NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614657 |
2jr7   |
15377 | cing | 4-filtered-FRED | STAR | entry | full | 1520 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jr7
# This FRED archive file contains, for PDB entry <2jr7>:
#
# - 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_2jr7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jr7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9532.62
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 $DPH3_homolog A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_DPH3_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DPH3 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAVFHDEVEIEDFQYDEDSETYFYPCPCGDNFSITKEDLENGEDVATCPSCSLIIKVIYDKDQFVSGETVPAPSANKELVKLEHHHHHH
_Entity.Number_of_monomers 89
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 VAL . 1 1
4 PHE . 1 1
5 HIS . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 SER . 1 1
20 GLU . 1 1
21 THR . 1 1
22 TYR . 1 1
23 PHE . 1 1
24 TYR . 1 1
25 PRO . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 PHE . 1 1
33 SER . 1 1
34 ILE . 1 1
35 THR . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 ASP . 1 1
45 VAL . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 SER . 1 1
51 CYS . 1 1
52 SER . 1 1
53 LEU . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 GLN . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 SER . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 THR . 1 1
70 VAL . 1 1
71 PRO . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 SER . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 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
VAL 3 3 1 1
PHE 4 4 1 1
HIS 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
TYR 22 22 1 1
PHE 23 23 1 1
TYR 24 24 1 1
PRO 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
PHE 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
ASP 44 44 1 1
VAL 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
CYS 51 51 1 1
SER 52 52 1 1
LEU 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
GLN 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
THR 69 69 1 1
VAL 70 70 1 1
PRO 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
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48 1 . . . 1 1
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1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL HA . 3 . HA 1 1
1 1 2 1 1 4 PHE H . 4 . HN 1 1
2 1 1 1 1 3 VAL QG . 3 . HG* 1 1
2 1 2 1 1 4 PHE H . 4 . HN 1 1
3 1 1 1 1 4 PHE H . 4 . HN 1 1
3 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
4 1 1 1 1 4 PHE H . 4 . HN 1 1
4 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
5 1 1 1 1 4 PHE H . 4 . HN 1 1
5 1 2 1 1 4 PHE QB . 4 . HB# 1 1
6 1 1 1 1 4 PHE H . 4 . HN 1 1
6 1 2 1 1 5 HIS H . 5 . HN 1 1
7 1 1 1 1 4 PHE HA . 4 . HA 1 1
7 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
8 1 1 1 1 4 PHE HA . 4 . HA 1 1
8 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
9 1 1 1 1 4 PHE HA . 4 . HA 1 1
9 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
10 1 1 1 1 4 PHE HA . 4 . HA 1 1
10 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
11 1 1 1 1 4 PHE QB . 4 . HB# 1 1
11 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
12 1 1 1 1 4 PHE HA . 4 . HA 1 1
12 1 2 1 1 5 HIS H . 5 . HN 1 1
13 1 1 1 1 4 PHE QB . 4 . HB# 1 1
13 1 2 1 1 5 HIS H . 5 . HN 1 1
14 1 1 1 1 5 HIS H . 5 . HN 1 1
14 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
15 1 1 1 1 5 HIS H . 5 . HN 1 1
15 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
16 1 1 1 1 5 HIS H . 5 . HN 1 1
16 1 2 1 1 5 HIS QB . 5 . HB# 1 1
17 1 1 1 1 5 HIS H . 5 . HN 1 1
17 1 2 1 1 6 ASP H . 6 . HN 1 1
18 1 1 1 1 5 HIS H . 5 . HN 1 1
18 1 2 1 1 53 LEU QD . 53 . HD* 1 1
19 1 1 1 1 5 HIS H . 5 . HN 1 1
19 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
20 1 1 1 1 5 HIS H . 5 . HN 1 1
20 1 2 1 1 54 ILE H . 54 . HN 1 1
21 1 1 1 1 5 HIS H . 5 . HN 1 1
21 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
22 1 1 1 1 5 HIS HA . 5 . HA 1 1
22 1 2 1 1 53 LEU QD . 53 . HD* 1 1
23 1 1 1 1 5 HIS HA . 5 . HA 1 1
23 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
24 1 1 1 1 5 HIS QB . 5 . HB# 1 1
24 1 2 1 1 53 LEU QB . 53 . HB# 1 1
25 1 1 1 1 5 HIS QB . 5 . HB# 1 1
25 1 2 1 1 53 LEU HG . 53 . HG 1 1
26 1 1 1 1 5 HIS QB . 5 . HB# 1 1
26 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
27 1 1 1 1 5 HIS QB . 5 . HB# 1 1
27 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
28 1 1 1 1 5 HIS QB . 5 . HB# 1 1
28 1 2 1 1 53 LEU QD . 53 . HD* 1 1
29 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
29 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
30 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
30 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
31 1 1 1 1 5 HIS QB . 5 . HB# 1 1
31 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
32 1 1 1 1 4 PHE HA . 4 . HA 1 1
32 1 2 1 1 6 ASP H . 6 . HN 1 1
33 1 1 1 1 4 PHE QB . 4 . HB# 1 1
33 1 2 1 1 6 ASP H . 6 . HN 1 1
34 1 1 1 1 5 HIS QB . 5 . HB# 1 1
34 1 2 1 1 6 ASP H . 6 . HN 1 1
35 1 1 1 1 6 ASP H . 6 . HN 1 1
35 1 2 1 1 7 GLU H . 7 . HN 1 1
36 1 1 1 1 6 ASP H . 6 . HN 1 1
36 1 2 1 1 55 ILE HA . 55 . HA 1 1
37 1 1 1 1 6 ASP H . 6 . HN 1 1
37 1 2 1 1 55 ILE HB . 55 . HB 1 1
38 1 1 1 1 6 ASP H . 6 . HN 1 1
38 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
39 1 1 1 1 6 ASP H . 6 . HN 1 1
39 1 2 1 1 56 LYS H . 56 . HN 1 1
40 1 1 1 1 6 ASP HA . 6 . HA 1 1
40 1 2 1 1 7 GLU HA . 7 . HA 1 1
41 1 1 1 1 6 ASP HA . 6 . HA 1 1
41 1 2 1 1 7 GLU QB . 7 . HB# 1 1
42 1 1 1 1 6 ASP HA . 6 . HA 1 1
42 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
43 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
43 1 2 1 1 8 VAL QG . 8 . HG* 1 1
44 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
44 1 2 1 1 8 VAL QG . 8 . HG* 1 1
45 1 1 1 1 6 ASP QB . 6 . HB# 1 1
45 1 2 1 1 8 VAL QG . 8 . HG* 1 1
46 1 1 1 1 4 PHE QB . 4 . HB# 1 1
46 1 2 1 1 7 GLU H . 7 . HN 1 1
47 1 1 1 1 6 ASP HA . 6 . HA 1 1
47 1 2 1 1 7 GLU H . 7 . HN 1 1
48 1 1 1 1 6 ASP QB . 6 . HB# 1 1
48 1 2 1 1 7 GLU H . 7 . HN 1 1
49 1 1 1 1 7 GLU H . 7 . HN 1 1
49 1 2 1 1 7 GLU QB . 7 . HB# 1 1
50 1 1 1 1 7 GLU H . 7 . HN 1 1
50 1 2 1 1 7 GLU QG . 7 . HG# 1 1
51 1 1 1 1 7 GLU H . 7 . HN 1 1
51 1 2 1 1 8 VAL HA . 8 . HA 1 1
52 1 1 1 1 7 GLU H . 7 . HN 1 1
52 1 2 1 1 8 VAL QG . 8 . HG* 1 1
53 1 1 1 1 7 GLU H . 7 . HN 1 1
53 1 2 1 1 56 LYS H . 56 . HN 1 1
54 1 1 1 1 7 GLU HA . 7 . HA 1 1
54 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
55 1 1 1 1 7 GLU HA . 7 . HA 1 1
55 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
56 1 1 1 1 7 GLU HA . 7 . HA 1 1
56 1 2 1 1 56 LYS QB . 56 . HB# 1 1
57 1 1 1 1 7 GLU HA . 7 . HA 1 1
57 1 2 1 1 56 LYS QG . 56 . HG# 1 1
58 1 1 1 1 7 GLU HA . 7 . HA 1 1
58 1 2 1 1 56 LYS H . 56 . HN 1 1
59 1 1 1 1 7 GLU HA . 7 . HA 1 1
59 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
60 1 1 1 1 7 GLU QB . 7 . HB# 1 1
60 1 2 1 1 56 LYS QB . 56 . HB# 1 1
61 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
61 1 2 1 1 56 LYS QG . 56 . HG# 1 1
62 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
62 1 2 1 1 56 LYS QG . 56 . HG# 1 1
63 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
63 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
64 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
64 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
65 1 1 1 1 7 GLU QB . 7 . HB# 1 1
65 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
66 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
66 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
67 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
67 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
68 1 1 1 1 7 GLU QB . 7 . HB# 1 1
68 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
69 1 1 1 1 7 GLU QG . 7 . HG# 1 1
69 1 2 1 1 8 VAL H . 8 . HN 1 1
70 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
70 1 2 1 1 56 LYS QB . 56 . HB# 1 1
71 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
71 1 2 1 1 56 LYS QB . 56 . HB# 1 1
72 1 1 1 1 7 GLU QG . 7 . HG# 1 1
72 1 2 1 1 56 LYS QB . 56 . HB# 1 1
73 1 1 1 1 7 GLU QG . 7 . HG# 1 1
73 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
74 1 1 1 1 7 GLU QG . 7 . HG# 1 1
74 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
75 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
75 1 2 1 1 56 LYS QG . 56 . HG# 1 1
76 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
76 1 2 1 1 56 LYS QG . 56 . HG# 1 1
77 1 1 1 1 7 GLU QG . 7 . HG# 1 1
77 1 2 1 1 56 LYS QG . 56 . HG# 1 1
78 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
78 1 2 1 1 56 LYS H . 56 . HN 1 1
79 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
79 1 2 1 1 56 LYS H . 56 . HN 1 1
80 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
80 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
81 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
81 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
82 1 1 1 1 7 GLU QG . 7 . HG# 1 1
82 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
83 1 1 1 1 7 GLU HA . 7 . HA 1 1
83 1 2 1 1 8 VAL H . 8 . HN 1 1
84 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
84 1 2 1 1 8 VAL H . 8 . HN 1 1
85 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
85 1 2 1 1 8 VAL H . 8 . HN 1 1
86 1 1 1 1 7 GLU QB . 7 . HB# 1 1
86 1 2 1 1 8 VAL H . 8 . HN 1 1
87 1 1 1 1 8 VAL H . 8 . HN 1 1
87 1 2 1 1 8 VAL HB . 8 . HB 1 1
88 1 1 1 1 8 VAL H . 8 . HN 1 1
88 1 2 1 1 8 VAL QG . 8 . HG* 1 1
89 1 1 1 1 8 VAL H . 8 . HN 1 1
89 1 2 1 1 9 GLU H . 9 . HN 1 1
90 1 1 1 1 8 VAL H . 8 . HN 1 1
90 1 2 1 1 56 LYS HA . 56 . HA 1 1
91 1 1 1 1 8 VAL H . 8 . HN 1 1
91 1 2 1 1 56 LYS H . 56 . HN 1 1
92 1 1 1 1 8 VAL H . 8 . HN 1 1
92 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
93 1 1 1 1 8 VAL H . 8 . HN 1 1
93 1 2 1 1 58 ILE H . 58 . HN 1 1
94 1 1 1 1 8 VAL HA . 8 . HA 1 1
94 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
95 1 1 1 1 8 VAL HB . 8 . HB 1 1
95 1 2 1 1 57 VAL QG . 57 . HG* 1 1
96 1 1 1 1 6 ASP HA . 6 . HA 1 1
96 1 2 1 1 8 VAL QG . 8 . HG* 1 1
97 1 1 1 1 7 GLU HA . 7 . HA 1 1
97 1 2 1 1 8 VAL QG . 8 . HG* 1 1
98 1 1 1 1 7 GLU QB . 7 . HB# 1 1
98 1 2 1 1 8 VAL QG . 8 . HG* 1 1
99 1 1 1 1 8 VAL QG . 8 . HG* 1 1
99 1 2 1 1 10 ILE HA . 10 . HA 1 1
100 1 1 1 1 8 VAL QG . 8 . HG* 1 1
100 1 2 1 1 10 ILE H . 10 . HN 1 1
101 1 1 1 1 8 VAL QG . 8 . HG* 1 1
101 1 2 1 1 12 ASP HA . 12 . HA 1 1
102 1 1 1 1 8 VAL QG . 8 . HG* 1 1
102 1 2 1 1 25 PRO QD . 25 . HD# 1 1
103 1 1 1 1 8 VAL QG . 8 . HG* 1 1
103 1 2 1 1 56 LYS H . 56 . HN 1 1
104 1 1 1 1 8 VAL QG . 8 . HG* 1 1
104 1 2 1 1 57 VAL HA . 57 . HA 1 1
105 1 1 1 1 8 VAL QG . 8 . HG* 1 1
105 1 2 1 1 58 ILE H . 58 . HN 1 1
106 1 1 1 1 8 VAL HA . 8 . HA 1 1
106 1 2 1 1 9 GLU H . 9 . HN 1 1
107 1 1 1 1 8 VAL HB . 8 . HB 1 1
107 1 2 1 1 9 GLU H . 9 . HN 1 1
108 1 1 1 1 8 VAL QG . 8 . HG* 1 1
108 1 2 1 1 9 GLU H . 9 . HN 1 1
109 1 1 1 1 9 GLU H . 9 . HN 1 1
109 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
110 1 1 1 1 9 GLU H . 9 . HN 1 1
110 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
111 1 1 1 1 9 GLU H . 9 . HN 1 1
111 1 2 1 1 9 GLU QB . 9 . HB# 1 1
112 1 1 1 1 9 GLU H . 9 . HN 1 1
112 1 2 1 1 9 GLU QG . 9 . HG# 1 1
113 1 1 1 1 9 GLU H . 9 . HN 1 1
113 1 2 1 1 12 ASP QB . 12 . HB# 1 1
114 1 1 1 1 9 GLU H . 9 . HN 1 1
114 1 2 1 1 12 ASP H . 12 . HN 1 1
115 1 1 1 1 9 GLU H . 9 . HN 1 1
115 1 2 1 1 57 VAL HA . 57 . HA 1 1
116 1 1 1 1 9 GLU H . 9 . HN 1 1
116 1 2 1 1 58 ILE HB . 58 . HB 1 1
117 1 1 1 1 9 GLU H . 9 . HN 1 1
117 1 2 1 1 58 ILE H . 58 . HN 1 1
118 1 1 1 1 9 GLU HA . 9 . HA 1 1
118 1 2 1 1 57 VAL QG . 57 . HG* 1 1
119 1 1 1 1 9 GLU HA . 9 . HA 1 1
119 1 2 1 1 58 ILE HB . 58 . HB 1 1
120 1 1 1 1 9 GLU HA . 9 . HA 1 1
120 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
121 1 1 1 1 9 GLU HA . 9 . HA 1 1
121 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
122 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
122 1 2 1 1 12 ASP H . 12 . HN 1 1
123 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
123 1 2 1 1 12 ASP H . 12 . HN 1 1
124 1 1 1 1 9 GLU QB . 9 . HB# 1 1
124 1 2 1 1 12 ASP H . 12 . HN 1 1
125 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
125 1 2 1 1 10 ILE H . 10 . HN 1 1
126 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
126 1 2 1 1 10 ILE H . 10 . HN 1 1
127 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
127 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
128 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
128 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
129 1 1 1 1 9 GLU QG . 9 . HG# 1 1
129 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
130 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
130 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
131 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
131 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
132 1 1 1 1 9 GLU HA . 9 . HA 1 1
132 1 2 1 1 10 ILE H . 10 . HN 1 1
133 1 1 1 1 9 GLU QB . 9 . HB# 1 1
133 1 2 1 1 10 ILE H . 10 . HN 1 1
134 1 1 1 1 10 ILE H . 10 . HN 1 1
134 1 2 1 1 10 ILE HB . 10 . HB 1 1
135 1 1 1 1 10 ILE H . 10 . HN 1 1
135 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
136 1 1 1 1 10 ILE H . 10 . HN 1 1
136 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
137 1 1 1 1 10 ILE H . 10 . HN 1 1
137 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
138 1 1 1 1 10 ILE H . 10 . HN 1 1
138 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
139 1 1 1 1 10 ILE H . 10 . HN 1 1
139 1 2 1 1 11 GLU H . 11 . HN 1 1
140 1 1 1 1 10 ILE H . 10 . HN 1 1
140 1 2 1 1 57 VAL HA . 57 . HA 1 1
141 1 1 1 1 10 ILE H . 10 . HN 1 1
141 1 2 1 1 57 VAL QG . 57 . HG* 1 1
142 1 1 1 1 10 ILE H . 10 . HN 1 1
142 1 2 1 1 58 ILE HA . 58 . HA 1 1
143 1 1 1 1 10 ILE H . 10 . HN 1 1
143 1 2 1 1 58 ILE HB . 58 . HB 1 1
144 1 1 1 1 10 ILE H . 10 . HN 1 1
144 1 2 1 1 58 ILE H . 58 . HN 1 1
145 1 1 1 1 10 ILE H . 10 . HN 1 1
145 1 2 1 1 59 TYR HA . 59 . HA 1 1
146 1 1 1 1 10 ILE HA . 10 . HA 1 1
146 1 2 1 1 13 PHE QB . 13 . HB# 1 1
147 1 1 1 1 10 ILE HA . 10 . HA 1 1
147 1 2 1 1 13 PHE H . 13 . HN 1 1
148 1 1 1 1 10 ILE HA . 10 . HA 1 1
148 1 2 1 1 59 TYR QB . 59 . HB# 1 1
149 1 1 1 1 10 ILE HB . 10 . HB 1 1
149 1 2 1 1 57 VAL QG . 57 . HG* 1 1
150 1 1 1 1 10 ILE HB . 10 . HB 1 1
150 1 2 1 1 58 ILE HA . 58 . HA 1 1
151 1 1 1 1 10 ILE HB . 10 . HB 1 1
151 1 2 1 1 59 TYR HA . 59 . HA 1 1
152 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
152 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
153 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
153 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
154 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
154 1 2 1 1 13 PHE QB . 13 . HB# 1 1
155 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
155 1 2 1 1 22 TYR H . 22 . HN 1 1
156 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
156 1 2 1 1 39 LEU QD . 39 . HD* 1 1
157 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
157 1 2 1 1 57 VAL HB . 57 . HB 1 1
158 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
158 1 2 1 1 59 TYR HA . 59 . HA 1 1
159 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
159 1 2 1 1 59 TYR QB . 59 . HB# 1 1
160 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
160 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
161 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
161 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
162 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
162 1 2 1 1 57 VAL QG . 57 . HG* 1 1
163 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
163 1 2 1 1 59 TYR QB . 59 . HB# 1 1
164 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
164 1 2 1 1 59 TYR QB . 59 . HB# 1 1
165 1 1 1 1 9 GLU HA . 9 . HA 1 1
165 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
166 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
166 1 2 1 1 11 GLU HA . 11 . HA 1 1
167 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
167 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
168 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
168 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
169 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
169 1 2 1 1 39 LEU QD . 39 . HD* 1 1
170 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
170 1 2 1 1 57 VAL QG . 57 . HG* 1 1
171 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
171 1 2 1 1 58 ILE HB . 58 . HB 1 1
172 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
172 1 2 1 1 59 TYR HA . 59 . HA 1 1
173 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
173 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
174 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
174 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
175 1 1 1 1 9 GLU HA . 9 . HA 1 1
175 1 2 1 1 11 GLU H . 11 . HN 1 1
176 1 1 1 1 9 GLU QB . 9 . HB# 1 1
176 1 2 1 1 11 GLU H . 11 . HN 1 1
177 1 1 1 1 10 ILE HA . 10 . HA 1 1
177 1 2 1 1 11 GLU H . 11 . HN 1 1
178 1 1 1 1 10 ILE HB . 10 . HB 1 1
178 1 2 1 1 11 GLU H . 11 . HN 1 1
179 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
179 1 2 1 1 11 GLU H . 11 . HN 1 1
180 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
180 1 2 1 1 11 GLU H . 11 . HN 1 1
181 1 1 1 1 11 GLU H . 11 . HN 1 1
181 1 2 1 1 11 GLU QB . 11 . HB# 1 1
182 1 1 1 1 11 GLU H . 11 . HN 1 1
182 1 2 1 1 11 GLU QG . 11 . HG# 1 1
183 1 1 1 1 11 GLU H . 11 . HN 1 1
183 1 2 1 1 12 ASP QB . 12 . HB# 1 1
184 1 1 1 1 11 GLU H . 11 . HN 1 1
184 1 2 1 1 12 ASP H . 12 . HN 1 1
185 1 1 1 1 11 GLU HA . 11 . HA 1 1
185 1 2 1 1 12 ASP HA . 12 . HA 1 1
186 1 1 1 1 11 GLU HA . 11 . HA 1 1
186 1 2 1 1 13 PHE H . 13 . HN 1 1
187 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
187 1 2 1 1 11 GLU QB . 11 . HB# 1 1
188 1 1 1 1 10 ILE H . 10 . HN 1 1
188 1 2 1 1 11 GLU QB . 11 . HB# 1 1
189 1 1 1 1 8 VAL QG . 8 . HG* 1 1
189 1 2 1 1 12 ASP H . 12 . HN 1 1
190 1 1 1 1 9 GLU HA . 9 . HA 1 1
190 1 2 1 1 12 ASP H . 12 . HN 1 1
191 1 1 1 1 10 ILE HA . 10 . HA 1 1
191 1 2 1 1 12 ASP H . 12 . HN 1 1
192 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
192 1 2 1 1 12 ASP H . 12 . HN 1 1
193 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
193 1 2 1 1 12 ASP H . 12 . HN 1 1
194 1 1 1 1 11 GLU HA . 11 . HA 1 1
194 1 2 1 1 12 ASP H . 12 . HN 1 1
195 1 1 1 1 11 GLU QB . 11 . HB# 1 1
195 1 2 1 1 12 ASP H . 12 . HN 1 1
196 1 1 1 1 12 ASP H . 12 . HN 1 1
196 1 2 1 1 13 PHE QB . 13 . HB# 1 1
197 1 1 1 1 8 VAL QG . 8 . HG* 1 1
197 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
198 1 1 1 1 8 VAL QG . 8 . HG* 1 1
198 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
199 1 1 1 1 8 VAL QG . 8 . HG* 1 1
199 1 2 1 1 12 ASP QB . 12 . HB# 1 1
200 1 1 1 1 12 ASP H . 12 . HN 1 1
200 1 2 1 1 12 ASP QB . 12 . HB# 1 1
201 1 1 1 1 8 VAL QG . 8 . HG* 1 1
201 1 2 1 1 13 PHE H . 13 . HN 1 1
202 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
202 1 2 1 1 13 PHE H . 13 . HN 1 1
203 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
203 1 2 1 1 13 PHE H . 13 . HN 1 1
204 1 1 1 1 11 GLU H . 11 . HN 1 1
204 1 2 1 1 13 PHE H . 13 . HN 1 1
205 1 1 1 1 13 PHE H . 13 . HN 1 1
205 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
206 1 1 1 1 13 PHE H . 13 . HN 1 1
206 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
207 1 1 1 1 13 PHE H . 13 . HN 1 1
207 1 2 1 1 13 PHE QB . 13 . HB# 1 1
208 1 1 1 1 13 PHE H . 13 . HN 1 1
208 1 2 1 1 14 GLN H . 14 . HN 1 1
209 1 1 1 1 13 PHE QB . 13 . HB# 1 1
209 1 2 1 1 22 TYR QB . 22 . HB# 1 1
210 1 1 1 1 13 PHE HA . 13 . HA 1 1
210 1 2 1 1 14 GLN H . 14 . HN 1 1
211 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
211 1 2 1 1 14 GLN H . 14 . HN 1 1
212 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
212 1 2 1 1 14 GLN H . 14 . HN 1 1
213 1 1 1 1 13 PHE QB . 13 . HB# 1 1
213 1 2 1 1 14 GLN H . 14 . HN 1 1
214 1 1 1 1 14 GLN H . 14 . HN 1 1
214 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
215 1 1 1 1 14 GLN H . 14 . HN 1 1
215 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
216 1 1 1 1 14 GLN H . 14 . HN 1 1
216 1 2 1 1 14 GLN QB . 14 . HB# 1 1
217 1 1 1 1 14 GLN H . 14 . HN 1 1
217 1 2 1 1 15 TYR H . 15 . HN 1 1
218 1 1 1 1 14 GLN H . 14 . HN 1 1
218 1 2 1 1 22 TYR QB . 22 . HB# 1 1
219 1 1 1 1 14 GLN H . 14 . HN 1 1
219 1 2 1 1 23 PHE H . 23 . HN 1 1
220 1 1 1 1 14 GLN H . 14 . HN 1 1
220 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
221 1 1 1 1 14 GLN H . 14 . HN 1 1
221 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
222 1 1 1 1 13 PHE QB . 13 . HB# 1 1
222 1 2 1 1 15 TYR H . 15 . HN 1 1
223 1 1 1 1 14 GLN HA . 14 . HA 1 1
223 1 2 1 1 15 TYR H . 15 . HN 1 1
224 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
224 1 2 1 1 15 TYR H . 15 . HN 1 1
225 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
225 1 2 1 1 15 TYR H . 15 . HN 1 1
226 1 1 1 1 14 GLN QB . 14 . HB# 1 1
226 1 2 1 1 15 TYR H . 15 . HN 1 1
227 1 1 1 1 14 GLN QG . 14 . HG# 1 1
227 1 2 1 1 15 TYR H . 15 . HN 1 1
228 1 1 1 1 15 TYR H . 15 . HN 1 1
228 1 2 1 1 15 TYR QB . 15 . HB# 1 1
229 1 1 1 1 15 TYR H . 15 . HN 1 1
229 1 2 1 1 16 ASP H . 16 . HN 1 1
230 1 1 1 1 15 TYR HA . 15 . HA 1 1
230 1 2 1 1 22 TYR HA . 22 . HA 1 1
231 1 1 1 1 15 TYR HA . 15 . HA 1 1
231 1 2 1 1 16 ASP H . 16 . HN 1 1
232 1 1 1 1 15 TYR QB . 15 . HB# 1 1
232 1 2 1 1 16 ASP H . 16 . HN 1 1
233 1 1 1 1 16 ASP H . 16 . HN 1 1
233 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
234 1 1 1 1 16 ASP H . 16 . HN 1 1
234 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
235 1 1 1 1 16 ASP H . 16 . HN 1 1
235 1 2 1 1 21 THR HB . 21 . HB 1 1
236 1 1 1 1 16 ASP H . 16 . HN 1 1
236 1 2 1 1 21 THR MG . 21 . HG2# 1 1
237 1 1 1 1 16 ASP H . 16 . HN 1 1
237 1 2 1 1 22 TYR HA . 22 . HA 1 1
238 1 1 1 1 16 ASP H . 16 . HN 1 1
238 1 2 1 1 23 PHE H . 23 . HN 1 1
239 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
239 1 2 1 1 21 THR HB . 21 . HB 1 1
240 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
240 1 2 1 1 21 THR HB . 21 . HB 1 1
241 1 1 1 1 16 ASP QB . 16 . HB# 1 1
241 1 2 1 1 21 THR HB . 21 . HB 1 1
242 1 1 1 1 16 ASP HA . 16 . HA 1 1
242 1 2 1 1 17 GLU H . 17 . HN 1 1
243 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
243 1 2 1 1 17 GLU H . 17 . HN 1 1
244 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
244 1 2 1 1 17 GLU H . 17 . HN 1 1
245 1 1 1 1 16 ASP QB . 16 . HB# 1 1
245 1 2 1 1 17 GLU H . 17 . HN 1 1
246 1 1 1 1 17 GLU H . 17 . HN 1 1
246 1 2 1 1 17 GLU QB . 17 . HB# 1 1
247 1 1 1 1 17 GLU H . 17 . HN 1 1
247 1 2 1 1 17 GLU QG . 17 . HG# 1 1
248 1 1 1 1 17 GLU H . 17 . HN 1 1
248 1 2 1 1 18 ASP QB . 18 . HB# 1 1
249 1 1 1 1 17 GLU H . 17 . HN 1 1
249 1 2 1 1 18 ASP H . 18 . HN 1 1
250 1 1 1 1 17 GLU HA . 17 . HA 1 1
250 1 2 1 1 20 GLU HA . 20 . HA 1 1
251 1 1 1 1 16 ASP HA . 16 . HA 1 1
251 1 2 1 1 18 ASP H . 18 . HN 1 1
252 1 1 1 1 17 GLU HA . 17 . HA 1 1
252 1 2 1 1 18 ASP H . 18 . HN 1 1
253 1 1 1 1 17 GLU QB . 17 . HB# 1 1
253 1 2 1 1 18 ASP H . 18 . HN 1 1
254 1 1 1 1 17 GLU QG . 17 . HG# 1 1
254 1 2 1 1 18 ASP H . 18 . HN 1 1
255 1 1 1 1 18 ASP H . 18 . HN 1 1
255 1 2 1 1 18 ASP HA . 18 . HA 1 1
256 1 1 1 1 18 ASP H . 18 . HN 1 1
256 1 2 1 1 19 SER H . 19 . HN 1 1
257 1 1 1 1 17 GLU QB . 17 . HB# 1 1
257 1 2 1 1 18 ASP QB . 18 . HB# 1 1
258 1 1 1 1 17 GLU QG . 17 . HG# 1 1
258 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
259 1 1 1 1 17 GLU QG . 17 . HG# 1 1
259 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
260 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
260 1 2 1 1 19 SER H . 19 . HN 1 1
261 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
261 1 2 1 1 19 SER H . 19 . HN 1 1
262 1 1 1 1 17 GLU HA . 17 . HA 1 1
262 1 2 1 1 19 SER H . 19 . HN 1 1
263 1 1 1 1 17 GLU QB . 17 . HB# 1 1
263 1 2 1 1 19 SER H . 19 . HN 1 1
264 1 1 1 1 17 GLU H . 17 . HN 1 1
264 1 2 1 1 19 SER H . 19 . HN 1 1
265 1 1 1 1 18 ASP HA . 18 . HA 1 1
265 1 2 1 1 19 SER H . 19 . HN 1 1
266 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
266 1 2 1 1 19 SER H . 19 . HN 1 1
267 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
267 1 2 1 1 19 SER H . 19 . HN 1 1
268 1 1 1 1 18 ASP QB . 18 . HB# 1 1
268 1 2 1 1 19 SER H . 19 . HN 1 1
269 1 1 1 1 19 SER H . 19 . HN 1 1
269 1 2 1 1 20 GLU HA . 20 . HA 1 1
270 1 1 1 1 19 SER H . 19 . HN 1 1
270 1 2 1 1 20 GLU QB . 20 . HB# 1 1
271 1 1 1 1 19 SER H . 19 . HN 1 1
271 1 2 1 1 20 GLU H . 20 . HN 1 1
272 1 1 1 1 19 SER HA . 19 . HA 1 1
272 1 2 1 1 20 GLU QB . 20 . HB# 1 1
273 1 1 1 1 19 SER QB . 19 . HB# 1 1
273 1 2 1 1 21 THR MG . 21 . HG2# 1 1
274 1 1 1 1 16 ASP QB . 16 . HB# 1 1
274 1 2 1 1 20 GLU H . 20 . HN 1 1
275 1 1 1 1 17 GLU HA . 17 . HA 1 1
275 1 2 1 1 20 GLU H . 20 . HN 1 1
276 1 1 1 1 17 GLU QB . 17 . HB# 1 1
276 1 2 1 1 20 GLU H . 20 . HN 1 1
277 1 1 1 1 18 ASP HA . 18 . HA 1 1
277 1 2 1 1 20 GLU H . 20 . HN 1 1
278 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
278 1 2 1 1 20 GLU H . 20 . HN 1 1
279 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
279 1 2 1 1 20 GLU H . 20 . HN 1 1
280 1 1 1 1 18 ASP H . 18 . HN 1 1
280 1 2 1 1 20 GLU H . 20 . HN 1 1
281 1 1 1 1 19 SER HA . 19 . HA 1 1
281 1 2 1 1 20 GLU H . 20 . HN 1 1
282 1 1 1 1 19 SER QB . 19 . HB# 1 1
282 1 2 1 1 20 GLU H . 20 . HN 1 1
283 1 1 1 1 20 GLU H . 20 . HN 1 1
283 1 2 1 1 20 GLU HA . 20 . HA 1 1
284 1 1 1 1 20 GLU H . 20 . HN 1 1
284 1 2 1 1 20 GLU QB . 20 . HB# 1 1
285 1 1 1 1 20 GLU H . 20 . HN 1 1
285 1 2 1 1 21 THR HB . 21 . HB 1 1
286 1 1 1 1 20 GLU H . 20 . HN 1 1
286 1 2 1 1 21 THR H . 21 . HN 1 1
287 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
287 1 2 1 1 36 LYS QG . 36 . HG# 1 1
288 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
288 1 2 1 1 36 LYS QG . 36 . HG# 1 1
289 1 1 1 1 17 GLU HA . 17 . HA 1 1
289 1 2 1 1 20 GLU QG . 20 . HG# 1 1
290 1 1 1 1 15 TYR HA . 15 . HA 1 1
290 1 2 1 1 21 THR H . 21 . HN 1 1
291 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
291 1 2 1 1 21 THR H . 21 . HN 1 1
292 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
292 1 2 1 1 21 THR H . 21 . HN 1 1
293 1 1 1 1 16 ASP QB . 16 . HB# 1 1
293 1 2 1 1 21 THR H . 21 . HN 1 1
294 1 1 1 1 16 ASP H . 16 . HN 1 1
294 1 2 1 1 21 THR H . 21 . HN 1 1
295 1 1 1 1 17 GLU HA . 17 . HA 1 1
295 1 2 1 1 21 THR H . 21 . HN 1 1
296 1 1 1 1 18 ASP H . 18 . HN 1 1
296 1 2 1 1 21 THR H . 21 . HN 1 1
297 1 1 1 1 19 SER QB . 19 . HB# 1 1
297 1 2 1 1 21 THR H . 21 . HN 1 1
298 1 1 1 1 19 SER H . 19 . HN 1 1
298 1 2 1 1 21 THR H . 21 . HN 1 1
299 1 1 1 1 20 GLU HA . 20 . HA 1 1
299 1 2 1 1 21 THR H . 21 . HN 1 1
300 1 1 1 1 20 GLU QB . 20 . HB# 1 1
300 1 2 1 1 21 THR H . 21 . HN 1 1
301 1 1 1 1 21 THR H . 21 . HN 1 1
301 1 2 1 1 21 THR HB . 21 . HB 1 1
302 1 1 1 1 21 THR H . 21 . HN 1 1
302 1 2 1 1 21 THR MG . 21 . HG2# 1 1
303 1 1 1 1 21 THR H . 21 . HN 1 1
303 1 2 1 1 22 TYR H . 22 . HN 1 1
304 1 1 1 1 21 THR H . 21 . HN 1 1
304 1 2 1 1 35 THR MG . 35 . HG2# 1 1
305 1 1 1 1 21 THR H . 21 . HN 1 1
305 1 2 1 1 36 LYS QB . 36 . HB# 1 1
306 1 1 1 1 21 THR HA . 21 . HA 1 1
306 1 2 1 1 22 TYR HA . 22 . HA 1 1
307 1 1 1 1 21 THR HA . 21 . HA 1 1
307 1 2 1 1 22 TYR QB . 22 . HB# 1 1
308 1 1 1 1 21 THR HA . 21 . HA 1 1
308 1 2 1 1 33 SER QB . 33 . HB# 1 1
309 1 1 1 1 21 THR HA . 21 . HA 1 1
309 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
310 1 1 1 1 21 THR HA . 21 . HA 1 1
310 1 2 1 1 34 ILE H . 34 . HN 1 1
311 1 1 1 1 21 THR HA . 21 . HA 1 1
311 1 2 1 1 35 THR HA . 35 . HA 1 1
312 1 1 1 1 21 THR HA . 21 . HA 1 1
312 1 2 1 1 35 THR MG . 35 . HG2# 1 1
313 1 1 1 1 21 THR MG . 21 . HG2# 1 1
313 1 2 1 1 22 TYR HA . 22 . HA 1 1
314 1 1 1 1 21 THR MG . 21 . HG2# 1 1
314 1 2 1 1 23 PHE HA . 23 . HA 1 1
315 1 1 1 1 21 THR MG . 21 . HG2# 1 1
315 1 2 1 1 23 PHE H . 23 . HN 1 1
316 1 1 1 1 21 THR MG . 21 . HG2# 1 1
316 1 2 1 1 33 SER HA . 33 . HA 1 1
317 1 1 1 1 21 THR MG . 21 . HG2# 1 1
317 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
318 1 1 1 1 21 THR MG . 21 . HG2# 1 1
318 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
319 1 1 1 1 21 THR MG . 21 . HG2# 1 1
319 1 2 1 1 33 SER QB . 33 . HB# 1 1
320 1 1 1 1 21 THR MG . 21 . HG2# 1 1
320 1 2 1 1 35 THR HA . 35 . HA 1 1
321 1 1 1 1 21 THR MG . 21 . HG2# 1 1
321 1 2 1 1 35 THR MG . 35 . HG2# 1 1
322 1 1 1 1 21 THR HA . 21 . HA 1 1
322 1 2 1 1 22 TYR H . 22 . HN 1 1
323 1 1 1 1 21 THR HB . 21 . HB 1 1
323 1 2 1 1 22 TYR H . 22 . HN 1 1
324 1 1 1 1 21 THR MG . 21 . HG2# 1 1
324 1 2 1 1 22 TYR H . 22 . HN 1 1
325 1 1 1 1 22 TYR H . 22 . HN 1 1
325 1 2 1 1 23 PHE H . 23 . HN 1 1
326 1 1 1 1 22 TYR H . 22 . HN 1 1
326 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
327 1 1 1 1 22 TYR H . 22 . HN 1 1
327 1 2 1 1 35 THR HA . 35 . HA 1 1
328 1 1 1 1 22 TYR H . 22 . HN 1 1
328 1 2 1 1 35 THR MG . 35 . HG2# 1 1
329 1 1 1 1 22 TYR H . 22 . HN 1 1
329 1 2 1 1 36 LYS H . 36 . HN 1 1
330 1 1 1 1 22 TYR HA . 22 . HA 1 1
330 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
331 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
331 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
332 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
332 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
333 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
333 1 2 1 1 39 LEU QD . 39 . HD* 1 1
334 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
334 1 2 1 1 39 LEU QD . 39 . HD* 1 1
335 1 1 1 1 13 PHE HA . 13 . HA 1 1
335 1 2 1 1 23 PHE H . 23 . HN 1 1
336 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
336 1 2 1 1 23 PHE H . 23 . HN 1 1
337 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
337 1 2 1 1 23 PHE H . 23 . HN 1 1
338 1 1 1 1 13 PHE QB . 13 . HB# 1 1
338 1 2 1 1 23 PHE H . 23 . HN 1 1
339 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
339 1 2 1 1 23 PHE H . 23 . HN 1 1
340 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
340 1 2 1 1 23 PHE H . 23 . HN 1 1
341 1 1 1 1 15 TYR HA . 15 . HA 1 1
341 1 2 1 1 23 PHE H . 23 . HN 1 1
342 1 1 1 1 22 TYR HA . 22 . HA 1 1
342 1 2 1 1 23 PHE H . 23 . HN 1 1
343 1 1 1 1 23 PHE H . 23 . HN 1 1
343 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
344 1 1 1 1 23 PHE HA . 23 . HA 1 1
344 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
345 1 1 1 1 23 PHE HA . 23 . HA 1 1
345 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
346 1 1 1 1 23 PHE HA . 23 . HA 1 1
346 1 2 1 1 33 SER QB . 33 . HB# 1 1
347 1 1 1 1 23 PHE HA . 23 . HA 1 1
347 1 2 1 1 34 ILE H . 34 . HN 1 1
348 1 1 1 1 14 GLN QB . 14 . HB# 1 1
348 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
349 1 1 1 1 14 GLN QB . 14 . HB# 1 1
349 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
350 1 1 1 1 22 TYR HA . 22 . HA 1 1
350 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
351 1 1 1 1 22 TYR HA . 22 . HA 1 1
351 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
352 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
352 1 2 1 1 31 ASN QB . 31 . HB# 1 1
353 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
353 1 2 1 1 31 ASN QB . 31 . HB# 1 1
354 1 1 1 1 23 PHE QB . 23 . HB# 1 1
354 1 2 1 1 31 ASN QB . 31 . HB# 1 1
355 1 1 1 1 23 PHE HA . 23 . HA 1 1
355 1 2 1 1 24 TYR H . 24 . HN 1 1
356 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
356 1 2 1 1 24 TYR H . 24 . HN 1 1
357 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
357 1 2 1 1 24 TYR H . 24 . HN 1 1
358 1 1 1 1 23 PHE QB . 23 . HB# 1 1
358 1 2 1 1 24 TYR H . 24 . HN 1 1
359 1 1 1 1 24 TYR H . 24 . HN 1 1
359 1 2 1 1 31 ASN HA . 31 . HA 1 1
360 1 1 1 1 24 TYR H . 24 . HN 1 1
360 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
361 1 1 1 1 24 TYR H . 24 . HN 1 1
361 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
362 1 1 1 1 24 TYR H . 24 . HN 1 1
362 1 2 1 1 31 ASN QB . 31 . HB# 1 1
363 1 1 1 1 24 TYR H . 24 . HN 1 1
363 1 2 1 1 32 PHE H . 32 . HN 1 1
364 1 1 1 1 24 TYR H . 24 . HN 1 1
364 1 2 1 1 33 SER HA . 33 . HA 1 1
365 1 1 1 1 24 TYR QB . 24 . HB# 1 1
365 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
366 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
366 1 2 1 1 32 PHE H . 32 . HN 1 1
367 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
367 1 2 1 1 32 PHE H . 32 . HN 1 1
368 1 1 1 1 25 PRO HA . 25 . HA 1 1
368 1 2 1 1 31 ASN HA . 31 . HA 1 1
369 1 1 1 1 25 PRO HA . 25 . HA 1 1
369 1 2 1 1 31 ASN QB . 31 . HB# 1 1
370 1 1 1 1 25 PRO QB . 25 . HB# 1 1
370 1 2 1 1 31 ASN HA . 31 . HA 1 1
371 1 1 1 1 24 TYR HA . 24 . HA 1 1
371 1 2 1 1 25 PRO HG3 . 25 . HG1 1 1
372 1 1 1 1 24 TYR HA . 24 . HA 1 1
372 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
373 1 1 1 1 24 TYR HA . 24 . HA 1 1
373 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
374 1 1 1 1 24 TYR HA . 24 . HA 1 1
374 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
375 1 1 1 1 24 TYR H . 24 . HN 1 1
375 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
376 1 1 1 1 24 TYR H . 24 . HN 1 1
376 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
377 1 1 1 1 25 PRO HA . 25 . HA 1 1
377 1 2 1 1 26 CYS H . 26 . HN 1 1
378 1 1 1 1 25 PRO QB . 25 . HB# 1 1
378 1 2 1 1 26 CYS H . 26 . HN 1 1
379 1 1 1 1 26 CYS H . 26 . HN 1 1
379 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
380 1 1 1 1 26 CYS H . 26 . HN 1 1
380 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
381 1 1 1 1 26 CYS H . 26 . HN 1 1
381 1 2 1 1 26 CYS QB . 26 . HB# 1 1
382 1 1 1 1 26 CYS H . 26 . HN 1 1
382 1 2 1 1 28 CYS H . 28 . HN 1 1
383 1 1 1 1 26 CYS H . 26 . HN 1 1
383 1 2 1 1 31 ASN HA . 31 . HA 1 1
384 1 1 1 1 26 CYS H . 26 . HN 1 1
384 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
385 1 1 1 1 26 CYS H . 26 . HN 1 1
385 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
386 1 1 1 1 26 CYS H . 26 . HN 1 1
386 1 2 1 1 31 ASN QB . 31 . HB# 1 1
387 1 1 1 1 26 CYS H . 26 . HN 1 1
387 1 2 1 1 32 PHE H . 32 . HN 1 1
388 1 1 1 1 26 CYS HA . 26 . HA 1 1
388 1 2 1 1 27 PRO QD . 27 . HD# 1 1
389 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
389 1 2 1 1 31 ASN HA . 31 . HA 1 1
390 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
390 1 2 1 1 31 ASN HA . 31 . HA 1 1
391 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
391 1 2 1 1 32 PHE H . 32 . HN 1 1
392 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
392 1 2 1 1 32 PHE H . 32 . HN 1 1
393 1 1 1 1 27 PRO QB . 27 . HB# 1 1
393 1 2 1 1 53 LEU QD . 53 . HD* 1 1
394 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
394 1 2 1 1 53 LEU QD . 53 . HD* 1 1
395 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
395 1 2 1 1 53 LEU QD . 53 . HD* 1 1
396 1 1 1 1 27 PRO QG . 27 . HG# 1 1
396 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
397 1 1 1 1 27 PRO QG . 27 . HG# 1 1
397 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
398 1 1 1 1 27 PRO QG . 27 . HG# 1 1
398 1 2 1 1 53 LEU QD . 53 . HD* 1 1
399 1 1 1 1 27 PRO QD . 27 . HD# 1 1
399 1 2 1 1 53 LEU QD . 53 . HD* 1 1
400 1 1 1 1 26 CYS HA . 26 . HA 1 1
400 1 2 1 1 28 CYS H . 28 . HN 1 1
401 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
401 1 2 1 1 28 CYS H . 28 . HN 1 1
402 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
402 1 2 1 1 28 CYS H . 28 . HN 1 1
403 1 1 1 1 26 CYS QB . 26 . HB# 1 1
403 1 2 1 1 28 CYS H . 28 . HN 1 1
404 1 1 1 1 27 PRO HA . 27 . HA 1 1
404 1 2 1 1 28 CYS H . 28 . HN 1 1
405 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
405 1 2 1 1 28 CYS H . 28 . HN 1 1
406 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
406 1 2 1 1 28 CYS H . 28 . HN 1 1
407 1 1 1 1 27 PRO QB . 27 . HB# 1 1
407 1 2 1 1 28 CYS H . 28 . HN 1 1
408 1 1 1 1 27 PRO QD . 27 . HD# 1 1
408 1 2 1 1 28 CYS H . 28 . HN 1 1
409 1 1 1 1 27 PRO QG . 27 . HG# 1 1
409 1 2 1 1 28 CYS H . 28 . HN 1 1
410 1 1 1 1 28 CYS H . 28 . HN 1 1
410 1 2 1 1 28 CYS QB . 28 . HB# 1 1
411 1 1 1 1 28 CYS H . 28 . HN 1 1
411 1 2 1 1 29 GLY H . 29 . HN 1 1
412 1 1 1 1 28 CYS H . 28 . HN 1 1
412 1 2 1 1 30 ASP H . 30 . HN 1 1
413 1 1 1 1 28 CYS H . 28 . HN 1 1
413 1 2 1 1 53 LEU QD . 53 . HD* 1 1
414 1 1 1 1 28 CYS QB . 28 . HB# 1 1
414 1 2 1 1 51 CYS QB . 51 . HB# 1 1
415 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
415 1 2 1 1 29 GLY H . 29 . HN 1 1
416 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
416 1 2 1 1 29 GLY H . 29 . HN 1 1
417 1 1 1 1 26 CYS QB . 26 . HB# 1 1
417 1 2 1 1 29 GLY H . 29 . HN 1 1
418 1 1 1 1 26 CYS H . 26 . HN 1 1
418 1 2 1 1 29 GLY H . 29 . HN 1 1
419 1 1 1 1 27 PRO HA . 27 . HA 1 1
419 1 2 1 1 29 GLY H . 29 . HN 1 1
420 1 1 1 1 28 CYS HA . 28 . HA 1 1
420 1 2 1 1 29 GLY H . 29 . HN 1 1
421 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
421 1 2 1 1 29 GLY H . 29 . HN 1 1
422 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
422 1 2 1 1 29 GLY H . 29 . HN 1 1
423 1 1 1 1 29 GLY H . 29 . HN 1 1
423 1 2 1 1 30 ASP H . 30 . HN 1 1
424 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
424 1 2 1 1 30 ASP H . 30 . HN 1 1
425 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
425 1 2 1 1 30 ASP H . 30 . HN 1 1
426 1 1 1 1 26 CYS QB . 26 . HB# 1 1
426 1 2 1 1 30 ASP H . 30 . HN 1 1
427 1 1 1 1 30 ASP H . 30 . HN 1 1
427 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
428 1 1 1 1 30 ASP H . 30 . HN 1 1
428 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
429 1 1 1 1 30 ASP H . 30 . HN 1 1
429 1 2 1 1 31 ASN HA . 31 . HA 1 1
430 1 1 1 1 30 ASP H . 30 . HN 1 1
430 1 2 1 1 31 ASN H . 31 . HN 1 1
431 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
431 1 2 1 1 50 SER QB . 50 . HB# 1 1
432 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
432 1 2 1 1 50 SER QB . 50 . HB# 1 1
433 1 1 1 1 26 CYS QB . 26 . HB# 1 1
433 1 2 1 1 31 ASN H . 31 . HN 1 1
434 1 1 1 1 30 ASP HA . 30 . HA 1 1
434 1 2 1 1 31 ASN H . 31 . HN 1 1
435 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
435 1 2 1 1 31 ASN H . 31 . HN 1 1
436 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
436 1 2 1 1 31 ASN H . 31 . HN 1 1
437 1 1 1 1 30 ASP QB . 30 . HB# 1 1
437 1 2 1 1 31 ASN H . 31 . HN 1 1
438 1 1 1 1 31 ASN H . 31 . HN 1 1
438 1 2 1 1 31 ASN QB . 31 . HB# 1 1
439 1 1 1 1 31 ASN H . 31 . HN 1 1
439 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
440 1 1 1 1 31 ASN H . 31 . HN 1 1
440 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
441 1 1 1 1 31 ASN H . 31 . HN 1 1
441 1 2 1 1 49 PRO QD . 49 . HD# 1 1
442 1 1 1 1 31 ASN HA . 31 . HA 1 1
442 1 2 1 1 32 PHE QB . 32 . HB# 1 1
443 1 1 1 1 23 PHE HA . 23 . HA 1 1
443 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
444 1 1 1 1 23 PHE HA . 23 . HA 1 1
444 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
445 1 1 1 1 23 PHE HA . 23 . HA 1 1
445 1 2 1 1 32 PHE H . 32 . HN 1 1
446 1 1 1 1 25 PRO HA . 25 . HA 1 1
446 1 2 1 1 32 PHE H . 32 . HN 1 1
447 1 1 1 1 31 ASN HA . 31 . HA 1 1
447 1 2 1 1 32 PHE H . 32 . HN 1 1
448 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
448 1 2 1 1 32 PHE H . 32 . HN 1 1
449 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
449 1 2 1 1 32 PHE H . 32 . HN 1 1
450 1 1 1 1 31 ASN QB . 31 . HB# 1 1
450 1 2 1 1 32 PHE H . 32 . HN 1 1
451 1 1 1 1 32 PHE H . 32 . HN 1 1
451 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
452 1 1 1 1 32 PHE H . 32 . HN 1 1
452 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
453 1 1 1 1 32 PHE H . 32 . HN 1 1
453 1 2 1 1 32 PHE QB . 32 . HB# 1 1
454 1 1 1 1 32 PHE H . 32 . HN 1 1
454 1 2 1 1 46 ALA MB . 46 . HB# 1 1
455 1 1 1 1 32 PHE H . 32 . HN 1 1
455 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
456 1 1 1 1 32 PHE HA . 32 . HA 1 1
456 1 2 1 1 46 ALA MB . 46 . HB# 1 1
457 1 1 1 1 32 PHE HA . 32 . HA 1 1
457 1 2 1 1 48 CYS HA . 48 . HA 1 1
458 1 1 1 1 32 PHE HA . 32 . HA 1 1
458 1 2 1 1 48 CYS QB . 48 . HB# 1 1
459 1 1 1 1 24 TYR QB . 24 . HB# 1 1
459 1 2 1 1 32 PHE QB . 32 . HB# 1 1
460 1 1 1 1 24 TYR H . 24 . HN 1 1
460 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
461 1 1 1 1 24 TYR H . 24 . HN 1 1
461 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
462 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
462 1 2 1 1 46 ALA MB . 46 . HB# 1 1
463 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
463 1 2 1 1 46 ALA MB . 46 . HB# 1 1
464 1 1 1 1 32 PHE HA . 32 . HA 1 1
464 1 2 1 1 33 SER H . 33 . HN 1 1
465 1 1 1 1 32 PHE QB . 32 . HB# 1 1
465 1 2 1 1 33 SER H . 33 . HN 1 1
466 1 1 1 1 32 PHE H . 32 . HN 1 1
466 1 2 1 1 33 SER H . 33 . HN 1 1
467 1 1 1 1 33 SER H . 33 . HN 1 1
467 1 2 1 1 34 ILE H . 34 . HN 1 1
468 1 1 1 1 33 SER H . 33 . HN 1 1
468 1 2 1 1 46 ALA HA . 46 . HA 1 1
469 1 1 1 1 33 SER H . 33 . HN 1 1
469 1 2 1 1 46 ALA MB . 46 . HB# 1 1
470 1 1 1 1 33 SER H . 33 . HN 1 1
470 1 2 1 1 47 THR HA . 47 . HA 1 1
471 1 1 1 1 33 SER H . 33 . HN 1 1
471 1 2 1 1 47 THR H . 47 . HN 1 1
472 1 1 1 1 33 SER H . 33 . HN 1 1
472 1 2 1 1 48 CYS HA . 48 . HA 1 1
473 1 1 1 1 33 SER H . 33 . HN 1 1
473 1 2 1 1 48 CYS H . 48 . HN 1 1
474 1 1 1 1 33 SER H . 33 . HN 1 1
474 1 2 1 1 49 PRO QD . 49 . HD# 1 1
475 1 1 1 1 22 TYR HA . 22 . HA 1 1
475 1 2 1 1 33 SER HA . 33 . HA 1 1
476 1 1 1 1 24 TYR QB . 24 . HB# 1 1
476 1 2 1 1 33 SER HA . 33 . HA 1 1
477 1 1 1 1 32 PHE QB . 32 . HB# 1 1
477 1 2 1 1 33 SER HA . 33 . HA 1 1
478 1 1 1 1 33 SER HA . 33 . HA 1 1
478 1 2 1 1 34 ILE HA . 34 . HA 1 1
479 1 1 1 1 33 SER HA . 33 . HA 1 1
479 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
480 1 1 1 1 33 SER HA . 33 . HA 1 1
480 1 2 1 1 35 THR H . 35 . HN 1 1
481 1 1 1 1 33 SER HA . 33 . HA 1 1
481 1 2 1 1 46 ALA MB . 46 . HB# 1 1
482 1 1 1 1 21 THR MG . 21 . HG2# 1 1
482 1 2 1 1 34 ILE H . 34 . HN 1 1
483 1 1 1 1 22 TYR HA . 22 . HA 1 1
483 1 2 1 1 34 ILE H . 34 . HN 1 1
484 1 1 1 1 22 TYR H . 22 . HN 1 1
484 1 2 1 1 34 ILE H . 34 . HN 1 1
485 1 1 1 1 23 PHE H . 23 . HN 1 1
485 1 2 1 1 34 ILE H . 34 . HN 1 1
486 1 1 1 1 33 SER HA . 33 . HA 1 1
486 1 2 1 1 34 ILE H . 34 . HN 1 1
487 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
487 1 2 1 1 34 ILE H . 34 . HN 1 1
488 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
488 1 2 1 1 34 ILE H . 34 . HN 1 1
489 1 1 1 1 33 SER QB . 33 . HB# 1 1
489 1 2 1 1 34 ILE H . 34 . HN 1 1
490 1 1 1 1 34 ILE H . 34 . HN 1 1
490 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
491 1 1 1 1 34 ILE H . 34 . HN 1 1
491 1 2 1 1 46 ALA MB . 46 . HB# 1 1
492 1 1 1 1 34 ILE HB . 34 . HB 1 1
492 1 2 1 1 46 ALA HA . 46 . HA 1 1
493 1 1 1 1 34 ILE HB . 34 . HB 1 1
493 1 2 1 1 46 ALA MB . 46 . HB# 1 1
494 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
494 1 2 1 1 39 LEU QD . 39 . HD* 1 1
495 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
495 1 2 1 1 39 LEU QD . 39 . HD* 1 1
496 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
496 1 2 1 1 39 LEU H . 39 . HN 1 1
497 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
497 1 2 1 1 39 LEU H . 39 . HN 1 1
498 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
498 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
499 1 1 1 1 22 TYR QB . 22 . HB# 1 1
499 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
500 1 1 1 1 33 SER QB . 33 . HB# 1 1
500 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
501 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
501 1 2 1 1 39 LEU QD . 39 . HD* 1 1
502 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
502 1 2 1 1 46 ALA HA . 46 . HA 1 1
503 1 1 1 1 21 THR HA . 21 . HA 1 1
503 1 2 1 1 35 THR H . 35 . HN 1 1
504 1 1 1 1 34 ILE HA . 34 . HA 1 1
504 1 2 1 1 35 THR H . 35 . HN 1 1
505 1 1 1 1 34 ILE HB . 34 . HB 1 1
505 1 2 1 1 35 THR H . 35 . HN 1 1
506 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
506 1 2 1 1 35 THR H . 35 . HN 1 1
507 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
507 1 2 1 1 35 THR H . 35 . HN 1 1
508 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
508 1 2 1 1 35 THR H . 35 . HN 1 1
509 1 1 1 1 34 ILE H . 34 . HN 1 1
509 1 2 1 1 35 THR H . 35 . HN 1 1
510 1 1 1 1 35 THR H . 35 . HN 1 1
510 1 2 1 1 35 THR MG . 35 . HG2# 1 1
511 1 1 1 1 35 THR H . 35 . HN 1 1
511 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
512 1 1 1 1 35 THR H . 35 . HN 1 1
512 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
513 1 1 1 1 35 THR H . 35 . HN 1 1
513 1 2 1 1 38 ASP QB . 38 . HB# 1 1
514 1 1 1 1 35 THR H . 35 . HN 1 1
514 1 2 1 1 39 LEU QD . 39 . HD* 1 1
515 1 1 1 1 21 THR HB . 21 . HB 1 1
515 1 2 1 1 35 THR HA . 35 . HA 1 1
516 1 1 1 1 21 THR HB . 21 . HB 1 1
516 1 2 1 1 35 THR MG . 35 . HG2# 1 1
517 1 1 1 1 33 SER QB . 33 . HB# 1 1
517 1 2 1 1 35 THR MG . 35 . HG2# 1 1
518 1 1 1 1 34 ILE H . 34 . HN 1 1
518 1 2 1 1 35 THR MG . 35 . HG2# 1 1
519 1 1 1 1 35 THR MG . 35 . HG2# 1 1
519 1 2 1 1 37 GLU QB . 37 . HB# 1 1
520 1 1 1 1 35 THR MG . 35 . HG2# 1 1
520 1 2 1 1 38 ASP QB . 38 . HB# 1 1
521 1 1 1 1 35 THR HA . 35 . HA 1 1
521 1 2 1 1 36 LYS H . 36 . HN 1 1
522 1 1 1 1 35 THR MG . 35 . HG2# 1 1
522 1 2 1 1 36 LYS H . 36 . HN 1 1
523 1 1 1 1 36 LYS H . 36 . HN 1 1
523 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
524 1 1 1 1 36 LYS H . 36 . HN 1 1
524 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
525 1 1 1 1 36 LYS H . 36 . HN 1 1
525 1 2 1 1 36 LYS QG . 36 . HG# 1 1
526 1 1 1 1 36 LYS H . 36 . HN 1 1
526 1 2 1 1 37 GLU H . 37 . HN 1 1
527 1 1 1 1 36 LYS H . 36 . HN 1 1
527 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
528 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
528 1 2 1 1 36 LYS HA . 36 . HA 1 1
529 1 1 1 1 35 THR HA . 35 . HA 1 1
529 1 2 1 1 36 LYS HA . 36 . HA 1 1
530 1 1 1 1 36 LYS HA . 36 . HA 1 1
530 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
531 1 1 1 1 36 LYS HA . 36 . HA 1 1
531 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
532 1 1 1 1 36 LYS HA . 36 . HA 1 1
532 1 2 1 1 39 LEU QB . 39 . HB# 1 1
533 1 1 1 1 36 LYS HA . 36 . HA 1 1
533 1 2 1 1 39 LEU HG . 39 . HG 1 1
534 1 1 1 1 36 LYS HA . 36 . HA 1 1
534 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
535 1 1 1 1 36 LYS HA . 36 . HA 1 1
535 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
536 1 1 1 1 36 LYS HA . 36 . HA 1 1
536 1 2 1 1 39 LEU QD . 39 . HD* 1 1
537 1 1 1 1 36 LYS HA . 36 . HA 1 1
537 1 2 1 1 39 LEU H . 39 . HN 1 1
538 1 1 1 1 36 LYS HA . 36 . HA 1 1
538 1 2 1 1 40 GLU QG . 40 . HG# 1 1
539 1 1 1 1 21 THR H . 21 . HN 1 1
539 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
540 1 1 1 1 21 THR H . 21 . HN 1 1
540 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
541 1 1 1 1 21 THR HA . 21 . HA 1 1
541 1 2 1 1 37 GLU H . 37 . HN 1 1
542 1 1 1 1 35 THR HB . 35 . HB 1 1
542 1 2 1 1 37 GLU H . 37 . HN 1 1
543 1 1 1 1 35 THR MG . 35 . HG2# 1 1
543 1 2 1 1 37 GLU H . 37 . HN 1 1
544 1 1 1 1 36 LYS QB . 36 . HB# 1 1
544 1 2 1 1 37 GLU H . 37 . HN 1 1
545 1 1 1 1 36 LYS QG . 36 . HG# 1 1
545 1 2 1 1 37 GLU H . 37 . HN 1 1
546 1 1 1 1 37 GLU H . 37 . HN 1 1
546 1 2 1 1 37 GLU HA . 37 . HA 1 1
547 1 1 1 1 37 GLU H . 37 . HN 1 1
547 1 2 1 1 37 GLU QB . 37 . HB# 1 1
548 1 1 1 1 37 GLU H . 37 . HN 1 1
548 1 2 1 1 38 ASP H . 38 . HN 1 1
549 1 1 1 1 37 GLU H . 37 . HN 1 1
549 1 2 1 1 39 LEU QD . 39 . HD* 1 1
550 1 1 1 1 37 GLU H . 37 . HN 1 1
550 1 2 1 1 39 LEU H . 39 . HN 1 1
551 1 1 1 1 37 GLU H . 37 . HN 1 1
551 1 2 1 1 40 GLU QG . 40 . HG# 1 1
552 1 1 1 1 35 THR HA . 35 . HA 1 1
552 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
553 1 1 1 1 35 THR HA . 35 . HA 1 1
553 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
554 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
554 1 2 1 1 38 ASP H . 38 . HN 1 1
555 1 1 1 1 35 THR HA . 35 . HA 1 1
555 1 2 1 1 38 ASP H . 38 . HN 1 1
556 1 1 1 1 35 THR MG . 35 . HG2# 1 1
556 1 2 1 1 38 ASP H . 38 . HN 1 1
557 1 1 1 1 35 THR H . 35 . HN 1 1
557 1 2 1 1 38 ASP H . 38 . HN 1 1
558 1 1 1 1 36 LYS H . 36 . HN 1 1
558 1 2 1 1 38 ASP H . 38 . HN 1 1
559 1 1 1 1 37 GLU HA . 37 . HA 1 1
559 1 2 1 1 38 ASP H . 38 . HN 1 1
560 1 1 1 1 37 GLU QB . 37 . HB# 1 1
560 1 2 1 1 38 ASP H . 38 . HN 1 1
561 1 1 1 1 37 GLU QG . 37 . HG# 1 1
561 1 2 1 1 38 ASP H . 38 . HN 1 1
562 1 1 1 1 38 ASP H . 38 . HN 1 1
562 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
563 1 1 1 1 38 ASP H . 38 . HN 1 1
563 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
564 1 1 1 1 38 ASP H . 38 . HN 1 1
564 1 2 1 1 38 ASP QB . 38 . HB# 1 1
565 1 1 1 1 38 ASP H . 38 . HN 1 1
565 1 2 1 1 39 LEU QD . 39 . HD* 1 1
566 1 1 1 1 38 ASP H . 38 . HN 1 1
566 1 2 1 1 39 LEU H . 39 . HN 1 1
567 1 1 1 1 38 ASP H . 38 . HN 1 1
567 1 2 1 1 43 GLU QB . 43 . HB# 1 1
568 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
568 1 2 1 1 38 ASP HA . 38 . HA 1 1
569 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
569 1 2 1 1 38 ASP HA . 38 . HA 1 1
570 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
570 1 2 1 1 38 ASP HA . 38 . HA 1 1
571 1 1 1 1 38 ASP HA . 38 . HA 1 1
571 1 2 1 1 41 ASN HA . 41 . HA 1 1
572 1 1 1 1 38 ASP HA . 38 . HA 1 1
572 1 2 1 1 43 GLU QB . 43 . HB# 1 1
573 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
573 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
574 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
574 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
575 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
575 1 2 1 1 38 ASP QB . 38 . HB# 1 1
576 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
576 1 2 1 1 38 ASP QB . 38 . HB# 1 1
577 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
577 1 2 1 1 38 ASP QB . 38 . HB# 1 1
578 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
578 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
579 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
579 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
580 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
580 1 2 1 1 38 ASP QB . 38 . HB# 1 1
581 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
581 1 2 1 1 39 LEU QB . 39 . HB# 1 1
582 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
582 1 2 1 1 39 LEU QB . 39 . HB# 1 1
583 1 1 1 1 38 ASP QB . 38 . HB# 1 1
583 1 2 1 1 39 LEU QB . 39 . HB# 1 1
584 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
584 1 2 1 1 43 GLU QB . 43 . HB# 1 1
585 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
585 1 2 1 1 43 GLU QB . 43 . HB# 1 1
586 1 1 1 1 38 ASP QB . 38 . HB# 1 1
586 1 2 1 1 43 GLU QB . 43 . HB# 1 1
587 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
587 1 2 1 1 39 LEU H . 39 . HN 1 1
588 1 1 1 1 35 THR H . 35 . HN 1 1
588 1 2 1 1 39 LEU H . 39 . HN 1 1
589 1 1 1 1 36 LYS QD . 36 . HD# 1 1
589 1 2 1 1 39 LEU H . 39 . HN 1 1
590 1 1 1 1 37 GLU QB . 37 . HB# 1 1
590 1 2 1 1 39 LEU H . 39 . HN 1 1
591 1 1 1 1 38 ASP HA . 38 . HA 1 1
591 1 2 1 1 39 LEU H . 39 . HN 1 1
592 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
592 1 2 1 1 39 LEU H . 39 . HN 1 1
593 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
593 1 2 1 1 39 LEU H . 39 . HN 1 1
594 1 1 1 1 38 ASP QB . 38 . HB# 1 1
594 1 2 1 1 39 LEU H . 39 . HN 1 1
595 1 1 1 1 39 LEU H . 39 . HN 1 1
595 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
596 1 1 1 1 39 LEU H . 39 . HN 1 1
596 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
597 1 1 1 1 39 LEU H . 39 . HN 1 1
597 1 2 1 1 39 LEU QB . 39 . HB# 1 1
598 1 1 1 1 39 LEU H . 39 . HN 1 1
598 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
599 1 1 1 1 39 LEU H . 39 . HN 1 1
599 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
600 1 1 1 1 39 LEU H . 39 . HN 1 1
600 1 2 1 1 39 LEU QD . 39 . HD* 1 1
601 1 1 1 1 39 LEU H . 39 . HN 1 1
601 1 2 1 1 39 LEU HG . 39 . HG 1 1
602 1 1 1 1 39 LEU H . 39 . HN 1 1
602 1 2 1 1 40 GLU H . 40 . HN 1 1
603 1 1 1 1 39 LEU H . 39 . HN 1 1
603 1 2 1 1 40 GLU QG . 40 . HG# 1 1
604 1 1 1 1 39 LEU H . 39 . HN 1 1
604 1 2 1 1 43 GLU QB . 43 . HB# 1 1
605 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
605 1 2 1 1 39 LEU HA . 39 . HA 1 1
606 1 1 1 1 39 LEU HA . 39 . HA 1 1
606 1 2 1 1 43 GLU QB . 43 . HB# 1 1
607 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
607 1 2 1 1 39 LEU QD . 39 . HD* 1 1
608 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
608 1 2 1 1 39 LEU QD . 39 . HD* 1 1
609 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
609 1 2 1 1 39 LEU QD . 39 . HD* 1 1
610 1 1 1 1 38 ASP QB . 38 . HB# 1 1
610 1 2 1 1 39 LEU QD . 39 . HD* 1 1
611 1 1 1 1 39 LEU QD . 39 . HD* 1 1
611 1 2 1 1 43 GLU QB . 43 . HB# 1 1
612 1 1 1 1 39 LEU QD . 39 . HD* 1 1
612 1 2 1 1 57 VAL HB . 57 . HB 1 1
613 1 1 1 1 39 LEU QD . 39 . HD* 1 1
613 1 2 1 1 59 TYR QB . 59 . HB# 1 1
614 1 1 1 1 36 LYS QE . 36 . HE# 1 1
614 1 2 1 1 40 GLU H . 40 . HN 1 1
615 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
615 1 2 1 1 40 GLU H . 40 . HN 1 1
616 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
616 1 2 1 1 40 GLU H . 40 . HN 1 1
617 1 1 1 1 39 LEU QB . 39 . HB# 1 1
617 1 2 1 1 40 GLU H . 40 . HN 1 1
618 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
618 1 2 1 1 40 GLU H . 40 . HN 1 1
619 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
619 1 2 1 1 40 GLU H . 40 . HN 1 1
620 1 1 1 1 39 LEU QD . 39 . HD* 1 1
620 1 2 1 1 40 GLU H . 40 . HN 1 1
621 1 1 1 1 39 LEU HG . 39 . HG 1 1
621 1 2 1 1 40 GLU H . 40 . HN 1 1
622 1 1 1 1 40 GLU H . 40 . HN 1 1
622 1 2 1 1 40 GLU HA . 40 . HA 1 1
623 1 1 1 1 40 GLU H . 40 . HN 1 1
623 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
624 1 1 1 1 40 GLU H . 40 . HN 1 1
624 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
625 1 1 1 1 40 GLU H . 40 . HN 1 1
625 1 2 1 1 40 GLU QB . 40 . HB# 1 1
626 1 1 1 1 40 GLU H . 40 . HN 1 1
626 1 2 1 1 42 GLY H . 42 . HN 1 1
627 1 1 1 1 39 LEU H . 39 . HN 1 1
627 1 2 1 1 40 GLU HA . 40 . HA 1 1
628 1 1 1 1 40 GLU HA . 40 . HA 1 1
628 1 2 1 1 64 PHE QB . 64 . HB# 1 1
629 1 1 1 1 40 GLU H . 40 . HN 1 1
629 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
630 1 1 1 1 40 GLU H . 40 . HN 1 1
630 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
631 1 1 1 1 40 GLU H . 40 . HN 1 1
631 1 2 1 1 40 GLU QG . 40 . HG# 1 1
632 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
632 1 2 1 1 64 PHE QB . 64 . HB# 1 1
633 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
633 1 2 1 1 64 PHE QB . 64 . HB# 1 1
634 1 1 1 1 40 GLU QG . 40 . HG# 1 1
634 1 2 1 1 64 PHE QB . 64 . HB# 1 1
635 1 1 1 1 38 ASP HA . 38 . HA 1 1
635 1 2 1 1 41 ASN H . 41 . HN 1 1
636 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
636 1 2 1 1 41 ASN H . 41 . HN 1 1
637 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
637 1 2 1 1 41 ASN H . 41 . HN 1 1
638 1 1 1 1 40 GLU HA . 40 . HA 1 1
638 1 2 1 1 41 ASN H . 41 . HN 1 1
639 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
639 1 2 1 1 41 ASN H . 41 . HN 1 1
640 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
640 1 2 1 1 41 ASN H . 41 . HN 1 1
641 1 1 1 1 40 GLU QB . 40 . HB# 1 1
641 1 2 1 1 41 ASN H . 41 . HN 1 1
642 1 1 1 1 40 GLU QG . 40 . HG# 1 1
642 1 2 1 1 41 ASN H . 41 . HN 1 1
643 1 1 1 1 40 GLU H . 40 . HN 1 1
643 1 2 1 1 41 ASN H . 41 . HN 1 1
644 1 1 1 1 41 ASN H . 41 . HN 1 1
644 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
645 1 1 1 1 41 ASN H . 41 . HN 1 1
645 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
646 1 1 1 1 41 ASN H . 41 . HN 1 1
646 1 2 1 1 41 ASN QB . 41 . HB# 1 1
647 1 1 1 1 41 ASN H . 41 . HN 1 1
647 1 2 1 1 42 GLY H . 42 . HN 1 1
648 1 1 1 1 41 ASN H . 41 . HN 1 1
648 1 2 1 1 43 GLU QB . 43 . HB# 1 1
649 1 1 1 1 41 ASN H . 41 . HN 1 1
649 1 2 1 1 43 GLU H . 43 . HN 1 1
650 1 1 1 1 38 ASP HA . 38 . HA 1 1
650 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
651 1 1 1 1 38 ASP HA . 38 . HA 1 1
651 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
652 1 1 1 1 38 ASP HA . 38 . HA 1 1
652 1 2 1 1 41 ASN QB . 41 . HB# 1 1
653 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
653 1 2 1 1 42 GLY H . 42 . HN 1 1
654 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
654 1 2 1 1 42 GLY H . 42 . HN 1 1
655 1 1 1 1 41 ASN HA . 41 . HA 1 1
655 1 2 1 1 42 GLY H . 42 . HN 1 1
656 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
656 1 2 1 1 42 GLY H . 42 . HN 1 1
657 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
657 1 2 1 1 42 GLY H . 42 . HN 1 1
658 1 1 1 1 42 GLY H . 42 . HN 1 1
658 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
659 1 1 1 1 42 GLY H . 42 . HN 1 1
659 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
660 1 1 1 1 42 GLY H . 42 . HN 1 1
660 1 2 1 1 43 GLU HA . 43 . HA 1 1
661 1 1 1 1 42 GLY H . 42 . HN 1 1
661 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
662 1 1 1 1 42 GLY H . 42 . HN 1 1
662 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
663 1 1 1 1 42 GLY H . 42 . HN 1 1
663 1 2 1 1 43 GLU QB . 43 . HB# 1 1
664 1 1 1 1 42 GLY H . 42 . HN 1 1
664 1 2 1 1 43 GLU QG . 43 . HG# 1 1
665 1 1 1 1 42 GLY H . 42 . HN 1 1
665 1 2 1 1 43 GLU H . 43 . HN 1 1
666 1 1 1 1 42 GLY H . 42 . HN 1 1
666 1 2 1 1 44 ASP H . 44 . HN 1 1
667 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
667 1 2 1 1 61 LYS QD . 61 . HD# 1 1
668 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
668 1 2 1 1 61 LYS QD . 61 . HD# 1 1
669 1 1 1 1 42 GLY QA . 42 . HA# 1 1
669 1 2 1 1 61 LYS QD . 61 . HD# 1 1
670 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
670 1 2 1 1 61 LYS QE . 61 . HE# 1 1
671 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
671 1 2 1 1 61 LYS QE . 61 . HE# 1 1
672 1 1 1 1 40 GLU H . 40 . HN 1 1
672 1 2 1 1 43 GLU H . 43 . HN 1 1
673 1 1 1 1 41 ASN QB . 41 . HB# 1 1
673 1 2 1 1 43 GLU H . 43 . HN 1 1
674 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
674 1 2 1 1 43 GLU H . 43 . HN 1 1
675 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
675 1 2 1 1 43 GLU H . 43 . HN 1 1
676 1 1 1 1 42 GLY QA . 42 . HA# 1 1
676 1 2 1 1 43 GLU H . 43 . HN 1 1
677 1 1 1 1 43 GLU H . 43 . HN 1 1
677 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
678 1 1 1 1 43 GLU H . 43 . HN 1 1
678 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
679 1 1 1 1 43 GLU H . 43 . HN 1 1
679 1 2 1 1 43 GLU QB . 43 . HB# 1 1
680 1 1 1 1 43 GLU H . 43 . HN 1 1
680 1 2 1 1 43 GLU QG . 43 . HG# 1 1
681 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
681 1 2 1 1 43 GLU HA . 43 . HA 1 1
682 1 1 1 1 43 GLU HA . 43 . HA 1 1
682 1 2 1 1 44 ASP QB . 44 . HB# 1 1
683 1 1 1 1 43 GLU HA . 43 . HA 1 1
683 1 2 1 1 45 VAL QG . 45 . HG* 1 1
684 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
684 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
685 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
685 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
686 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
686 1 2 1 1 43 GLU QB . 43 . HB# 1 1
687 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
687 1 2 1 1 43 GLU QG . 43 . HG# 1 1
688 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
688 1 2 1 1 43 GLU QG . 43 . HG# 1 1
689 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
689 1 2 1 1 43 GLU QG . 43 . HG# 1 1
690 1 1 1 1 41 ASN QB . 41 . HB# 1 1
690 1 2 1 1 43 GLU QG . 43 . HG# 1 1
691 1 1 1 1 43 GLU QG . 43 . HG# 1 1
691 1 2 1 1 45 VAL QG . 45 . HG* 1 1
692 1 1 1 1 43 GLU QG . 43 . HG# 1 1
692 1 2 1 1 45 VAL H . 45 . HN 1 1
693 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
693 1 2 1 1 44 ASP H . 44 . HN 1 1
694 1 1 1 1 38 ASP QB . 38 . HB# 1 1
694 1 2 1 1 44 ASP H . 44 . HN 1 1
695 1 1 1 1 43 GLU HA . 43 . HA 1 1
695 1 2 1 1 44 ASP H . 44 . HN 1 1
696 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
696 1 2 1 1 44 ASP H . 44 . HN 1 1
697 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
697 1 2 1 1 44 ASP H . 44 . HN 1 1
698 1 1 1 1 43 GLU QB . 43 . HB# 1 1
698 1 2 1 1 44 ASP H . 44 . HN 1 1
699 1 1 1 1 43 GLU H . 43 . HN 1 1
699 1 2 1 1 44 ASP H . 44 . HN 1 1
700 1 1 1 1 44 ASP H . 44 . HN 1 1
700 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
701 1 1 1 1 44 ASP H . 44 . HN 1 1
701 1 2 1 1 45 VAL H . 45 . HN 1 1
702 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
702 1 2 1 1 44 ASP HA . 44 . HA 1 1
703 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
703 1 2 1 1 44 ASP HA . 44 . HA 1 1
704 1 1 1 1 39 LEU HG . 39 . HG 1 1
704 1 2 1 1 44 ASP HA . 44 . HA 1 1
705 1 1 1 1 44 ASP HA . 44 . HA 1 1
705 1 2 1 1 45 VAL HA . 45 . HA 1 1
706 1 1 1 1 44 ASP HA . 44 . HA 1 1
706 1 2 1 1 56 LYS QD . 56 . HD# 1 1
707 1 1 1 1 44 ASP HA . 44 . HA 1 1
707 1 2 1 1 57 VAL HB . 57 . HB 1 1
708 1 1 1 1 44 ASP HA . 44 . HA 1 1
708 1 2 1 1 57 VAL QG . 57 . HG* 1 1
709 1 1 1 1 44 ASP HA . 44 . HA 1 1
709 1 2 1 1 57 VAL H . 57 . HN 1 1
710 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
710 1 2 1 1 56 LYS QG . 56 . HG# 1 1
711 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
711 1 2 1 1 56 LYS QG . 56 . HG# 1 1
712 1 1 1 1 44 ASP QB . 44 . HB# 1 1
712 1 2 1 1 57 VAL HB . 57 . HB 1 1
713 1 1 1 1 34 ILE HB . 34 . HB 1 1
713 1 2 1 1 45 VAL H . 45 . HN 1 1
714 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
714 1 2 1 1 45 VAL H . 45 . HN 1 1
715 1 1 1 1 38 ASP QB . 38 . HB# 1 1
715 1 2 1 1 45 VAL H . 45 . HN 1 1
716 1 1 1 1 39 LEU QD . 39 . HD* 1 1
716 1 2 1 1 45 VAL H . 45 . HN 1 1
717 1 1 1 1 43 GLU HA . 43 . HA 1 1
717 1 2 1 1 45 VAL H . 45 . HN 1 1
718 1 1 1 1 43 GLU H . 43 . HN 1 1
718 1 2 1 1 45 VAL H . 45 . HN 1 1
719 1 1 1 1 44 ASP HA . 44 . HA 1 1
719 1 2 1 1 45 VAL H . 45 . HN 1 1
720 1 1 1 1 44 ASP QB . 44 . HB# 1 1
720 1 2 1 1 45 VAL H . 45 . HN 1 1
721 1 1 1 1 45 VAL H . 45 . HN 1 1
721 1 2 1 1 45 VAL HB . 45 . HB 1 1
722 1 1 1 1 45 VAL H . 45 . HN 1 1
722 1 2 1 1 45 VAL QG . 45 . HG* 1 1
723 1 1 1 1 45 VAL H . 45 . HN 1 1
723 1 2 1 1 46 ALA MB . 46 . HB# 1 1
724 1 1 1 1 45 VAL H . 45 . HN 1 1
724 1 2 1 1 46 ALA H . 46 . HN 1 1
725 1 1 1 1 45 VAL H . 45 . HN 1 1
725 1 2 1 1 57 VAL H . 57 . HN 1 1
726 1 1 1 1 45 VAL HA . 45 . HA 1 1
726 1 2 1 1 57 VAL HB . 57 . HB 1 1
727 1 1 1 1 45 VAL HA . 45 . HA 1 1
727 1 2 1 1 57 VAL QG . 57 . HG* 1 1
728 1 1 1 1 45 VAL HB . 45 . HB 1 1
728 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
729 1 1 1 1 43 GLU QB . 43 . HB# 1 1
729 1 2 1 1 45 VAL QG . 45 . HG* 1 1
730 1 1 1 1 44 ASP QB . 44 . HB# 1 1
730 1 2 1 1 45 VAL QG . 45 . HG* 1 1
731 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
731 1 2 1 1 46 ALA H . 46 . HN 1 1
732 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
732 1 2 1 1 46 ALA H . 46 . HN 1 1
733 1 1 1 1 45 VAL QG . 45 . HG* 1 1
733 1 2 1 1 46 ALA H . 46 . HN 1 1
734 1 1 1 1 45 VAL QG . 45 . HG* 1 1
734 1 2 1 1 56 LYS HA . 56 . HA 1 1
735 1 1 1 1 45 VAL QG . 45 . HG* 1 1
735 1 2 1 1 56 LYS QE . 56 . HE# 1 1
736 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
736 1 2 1 1 57 VAL H . 57 . HN 1 1
737 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
737 1 2 1 1 57 VAL H . 57 . HN 1 1
738 1 1 1 1 45 VAL QG . 45 . HG* 1 1
738 1 2 1 1 47 THR HA . 47 . HA 1 1
739 1 1 1 1 45 VAL QG . 45 . HG* 1 1
739 1 2 1 1 54 ILE HA . 54 . HA 1 1
740 1 1 1 1 45 VAL QG . 45 . HG* 1 1
740 1 2 1 1 54 ILE HB . 54 . HB 1 1
741 1 1 1 1 45 VAL QG . 45 . HG* 1 1
741 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
742 1 1 1 1 45 VAL QG . 45 . HG* 1 1
742 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
743 1 1 1 1 45 VAL QG . 45 . HG* 1 1
743 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
744 1 1 1 1 32 PHE QB . 32 . HB# 1 1
744 1 2 1 1 46 ALA H . 46 . HN 1 1
745 1 1 1 1 34 ILE HB . 34 . HB 1 1
745 1 2 1 1 46 ALA H . 46 . HN 1 1
746 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
746 1 2 1 1 46 ALA H . 46 . HN 1 1
747 1 1 1 1 45 VAL HA . 45 . HA 1 1
747 1 2 1 1 46 ALA H . 46 . HN 1 1
748 1 1 1 1 45 VAL HB . 45 . HB 1 1
748 1 2 1 1 46 ALA H . 46 . HN 1 1
749 1 1 1 1 46 ALA H . 46 . HN 1 1
749 1 2 1 1 46 ALA MB . 46 . HB# 1 1
750 1 1 1 1 46 ALA H . 46 . HN 1 1
750 1 2 1 1 47 THR H . 47 . HN 1 1
751 1 1 1 1 46 ALA H . 46 . HN 1 1
751 1 2 1 1 54 ILE HA . 54 . HA 1 1
752 1 1 1 1 46 ALA H . 46 . HN 1 1
752 1 2 1 1 54 ILE HB . 54 . HB 1 1
753 1 1 1 1 46 ALA H . 46 . HN 1 1
753 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
754 1 1 1 1 46 ALA H . 46 . HN 1 1
754 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
755 1 1 1 1 46 ALA H . 46 . HN 1 1
755 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
756 1 1 1 1 46 ALA H . 46 . HN 1 1
756 1 2 1 1 56 LYS HA . 56 . HA 1 1
757 1 1 1 1 46 ALA H . 46 . HN 1 1
757 1 2 1 1 57 VAL QG . 57 . HG* 1 1
758 1 1 1 1 46 ALA H . 46 . HN 1 1
758 1 2 1 1 57 VAL H . 57 . HN 1 1
759 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
759 1 2 1 1 46 ALA HA . 46 . HA 1 1
760 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
760 1 2 1 1 46 ALA HA . 46 . HA 1 1
761 1 1 1 1 45 VAL QG . 45 . HG* 1 1
761 1 2 1 1 46 ALA HA . 46 . HA 1 1
762 1 1 1 1 46 ALA HA . 46 . HA 1 1
762 1 2 1 1 47 THR HA . 47 . HA 1 1
763 1 1 1 1 46 ALA HA . 46 . HA 1 1
763 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
764 1 1 1 1 46 ALA HA . 46 . HA 1 1
764 1 2 1 1 57 VAL QG . 57 . HG* 1 1
765 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
765 1 2 1 1 46 ALA MB . 46 . HB# 1 1
766 1 1 1 1 46 ALA MB . 46 . HB# 1 1
766 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
767 1 1 1 1 46 ALA MB . 46 . HB# 1 1
767 1 2 1 1 57 VAL QG . 57 . HG* 1 1
768 1 1 1 1 32 PHE HA . 32 . HA 1 1
768 1 2 1 1 47 THR H . 47 . HN 1 1
769 1 1 1 1 32 PHE QB . 32 . HB# 1 1
769 1 2 1 1 47 THR H . 47 . HN 1 1
770 1 1 1 1 33 SER HA . 33 . HA 1 1
770 1 2 1 1 47 THR H . 47 . HN 1 1
771 1 1 1 1 34 ILE HB . 34 . HB 1 1
771 1 2 1 1 47 THR H . 47 . HN 1 1
772 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
772 1 2 1 1 47 THR H . 47 . HN 1 1
773 1 1 1 1 46 ALA HA . 46 . HA 1 1
773 1 2 1 1 47 THR H . 47 . HN 1 1
774 1 1 1 1 46 ALA MB . 46 . HB# 1 1
774 1 2 1 1 47 THR H . 47 . HN 1 1
775 1 1 1 1 47 THR H . 47 . HN 1 1
775 1 2 1 1 47 THR HB . 47 . HB 1 1
776 1 1 1 1 47 THR H . 47 . HN 1 1
776 1 2 1 1 48 CYS H . 48 . HN 1 1
777 1 1 1 1 47 THR H . 47 . HN 1 1
777 1 2 1 1 54 ILE HA . 54 . HA 1 1
778 1 1 1 1 47 THR H . 47 . HN 1 1
778 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
779 1 1 1 1 47 THR HA . 47 . HA 1 1
779 1 2 1 1 54 ILE HA . 54 . HA 1 1
780 1 1 1 1 47 THR HA . 47 . HA 1 1
780 1 2 1 1 54 ILE HB . 54 . HB 1 1
781 1 1 1 1 47 THR HA . 47 . HA 1 1
781 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
782 1 1 1 1 47 THR HB . 47 . HB 1 1
782 1 2 1 1 54 ILE HA . 54 . HA 1 1
783 1 1 1 1 47 THR HB . 47 . HB 1 1
783 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
784 1 1 1 1 47 THR MG . 47 . HG2# 1 1
784 1 2 1 1 52 SER HA . 52 . HA 1 1
785 1 1 1 1 47 THR MG . 47 . HG2# 1 1
785 1 2 1 1 54 ILE HA . 54 . HA 1 1
786 1 1 1 1 32 PHE HA . 32 . HA 1 1
786 1 2 1 1 48 CYS H . 48 . HN 1 1
787 1 1 1 1 47 THR HA . 47 . HA 1 1
787 1 2 1 1 48 CYS H . 48 . HN 1 1
788 1 1 1 1 47 THR HB . 47 . HB 1 1
788 1 2 1 1 48 CYS H . 48 . HN 1 1
789 1 1 1 1 47 THR MG . 47 . HG2# 1 1
789 1 2 1 1 48 CYS H . 48 . HN 1 1
790 1 1 1 1 48 CYS H . 48 . HN 1 1
790 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
791 1 1 1 1 48 CYS H . 48 . HN 1 1
791 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
792 1 1 1 1 48 CYS H . 48 . HN 1 1
792 1 2 1 1 50 SER H . 50 . HN 1 1
793 1 1 1 1 48 CYS H . 48 . HN 1 1
793 1 2 1 1 52 SER HA . 52 . HA 1 1
794 1 1 1 1 48 CYS H . 48 . HN 1 1
794 1 2 1 1 52 SER H . 52 . HN 1 1
795 1 1 1 1 48 CYS H . 48 . HN 1 1
795 1 2 1 1 53 LEU QB . 53 . HB# 1 1
796 1 1 1 1 48 CYS H . 48 . HN 1 1
796 1 2 1 1 54 ILE HA . 54 . HA 1 1
797 1 1 1 1 48 CYS H . 48 . HN 1 1
797 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
798 1 1 1 1 32 PHE QB . 32 . HB# 1 1
798 1 2 1 1 48 CYS HA . 48 . HA 1 1
799 1 1 1 1 32 PHE H . 32 . HN 1 1
799 1 2 1 1 48 CYS HA . 48 . HA 1 1
800 1 1 1 1 47 THR MG . 47 . HG2# 1 1
800 1 2 1 1 48 CYS HA . 48 . HA 1 1
801 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
801 1 2 1 1 53 LEU H . 53 . HN 1 1
802 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
802 1 2 1 1 53 LEU H . 53 . HN 1 1
803 1 1 1 1 48 CYS QB . 48 . HB# 1 1
803 1 2 1 1 53 LEU H . 53 . HN 1 1
804 1 1 1 1 47 THR MG . 47 . HG2# 1 1
804 1 2 1 1 49 PRO HA . 49 . HA 1 1
805 1 1 1 1 48 CYS HA . 48 . HA 1 1
805 1 2 1 1 49 PRO HA . 49 . HA 1 1
806 1 1 1 1 49 PRO HA . 49 . HA 1 1
806 1 2 1 1 50 SER H . 50 . HN 1 1
807 1 1 1 1 48 CYS HA . 48 . HA 1 1
807 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
808 1 1 1 1 48 CYS HA . 48 . HA 1 1
808 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
809 1 1 1 1 48 CYS HA . 48 . HA 1 1
809 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
810 1 1 1 1 48 CYS HA . 48 . HA 1 1
810 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
811 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
811 1 2 1 1 50 SER H . 50 . HN 1 1
812 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
812 1 2 1 1 50 SER H . 50 . HN 1 1
813 1 1 1 1 30 ASP QB . 30 . HB# 1 1
813 1 2 1 1 50 SER H . 50 . HN 1 1
814 1 1 1 1 48 CYS HA . 48 . HA 1 1
814 1 2 1 1 50 SER H . 50 . HN 1 1
815 1 1 1 1 49 PRO HD3 . 49 . HD1 1 1
815 1 2 1 1 50 SER H . 50 . HN 1 1
816 1 1 1 1 49 PRO HD2 . 49 . HD2 1 1
816 1 2 1 1 50 SER H . 50 . HN 1 1
817 1 1 1 1 49 PRO QD . 49 . HD# 1 1
817 1 2 1 1 50 SER H . 50 . HN 1 1
818 1 1 1 1 50 SER H . 50 . HN 1 1
818 1 2 1 1 51 CYS HA . 51 . HA 1 1
819 1 1 1 1 50 SER H . 50 . HN 1 1
819 1 2 1 1 51 CYS QB . 51 . HB# 1 1
820 1 1 1 1 50 SER H . 50 . HN 1 1
820 1 2 1 1 51 CYS H . 51 . HN 1 1
821 1 1 1 1 50 SER H . 50 . HN 1 1
821 1 2 1 1 52 SER H . 52 . HN 1 1
822 1 1 1 1 30 ASP QB . 30 . HB# 1 1
822 1 2 1 1 50 SER HA . 50 . HA 1 1
823 1 1 1 1 50 SER H . 50 . HN 1 1
823 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
824 1 1 1 1 50 SER H . 50 . HN 1 1
824 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
825 1 1 1 1 48 CYS HA . 48 . HA 1 1
825 1 2 1 1 51 CYS H . 51 . HN 1 1
826 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
826 1 2 1 1 51 CYS H . 51 . HN 1 1
827 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
827 1 2 1 1 51 CYS H . 51 . HN 1 1
828 1 1 1 1 48 CYS QB . 48 . HB# 1 1
828 1 2 1 1 51 CYS H . 51 . HN 1 1
829 1 1 1 1 48 CYS H . 48 . HN 1 1
829 1 2 1 1 51 CYS H . 51 . HN 1 1
830 1 1 1 1 50 SER HA . 50 . HA 1 1
830 1 2 1 1 51 CYS H . 51 . HN 1 1
831 1 1 1 1 50 SER QB . 50 . HB# 1 1
831 1 2 1 1 51 CYS H . 51 . HN 1 1
832 1 1 1 1 51 CYS H . 51 . HN 1 1
832 1 2 1 1 52 SER HA . 52 . HA 1 1
833 1 1 1 1 51 CYS H . 51 . HN 1 1
833 1 2 1 1 52 SER QB . 52 . HB# 1 1
834 1 1 1 1 51 CYS H . 51 . HN 1 1
834 1 2 1 1 52 SER H . 52 . HN 1 1
835 1 1 1 1 47 THR HA . 47 . HA 1 1
835 1 2 1 1 52 SER H . 52 . HN 1 1
836 1 1 1 1 47 THR MG . 47 . HG2# 1 1
836 1 2 1 1 52 SER H . 52 . HN 1 1
837 1 1 1 1 48 CYS QB . 48 . HB# 1 1
837 1 2 1 1 52 SER H . 52 . HN 1 1
838 1 1 1 1 50 SER QB . 50 . HB# 1 1
838 1 2 1 1 52 SER H . 52 . HN 1 1
839 1 1 1 1 51 CYS HA . 51 . HA 1 1
839 1 2 1 1 52 SER H . 52 . HN 1 1
840 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
840 1 2 1 1 52 SER H . 52 . HN 1 1
841 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
841 1 2 1 1 52 SER H . 52 . HN 1 1
842 1 1 1 1 52 SER H . 52 . HN 1 1
842 1 2 1 1 52 SER HA . 52 . HA 1 1
843 1 1 1 1 52 SER H . 52 . HN 1 1
843 1 2 1 1 52 SER QB . 52 . HB# 1 1
844 1 1 1 1 52 SER H . 52 . HN 1 1
844 1 2 1 1 53 LEU QD . 53 . HD* 1 1
845 1 1 1 1 52 SER H . 52 . HN 1 1
845 1 2 1 1 53 LEU H . 53 . HN 1 1
846 1 1 1 1 47 THR MG . 47 . HG2# 1 1
846 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
847 1 1 1 1 47 THR MG . 47 . HG2# 1 1
847 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
848 1 1 1 1 47 THR MG . 47 . HG2# 1 1
848 1 2 1 1 52 SER QB . 52 . HB# 1 1
849 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
849 1 2 1 1 53 LEU H . 53 . HN 1 1
850 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
850 1 2 1 1 53 LEU H . 53 . HN 1 1
851 1 1 1 1 47 THR HA . 47 . HA 1 1
851 1 2 1 1 53 LEU H . 53 . HN 1 1
852 1 1 1 1 48 CYS HA . 48 . HA 1 1
852 1 2 1 1 53 LEU H . 53 . HN 1 1
853 1 1 1 1 48 CYS H . 48 . HN 1 1
853 1 2 1 1 53 LEU H . 53 . HN 1 1
854 1 1 1 1 50 SER H . 50 . HN 1 1
854 1 2 1 1 53 LEU H . 53 . HN 1 1
855 1 1 1 1 51 CYS HA . 51 . HA 1 1
855 1 2 1 1 53 LEU H . 53 . HN 1 1
856 1 1 1 1 51 CYS QB . 51 . HB# 1 1
856 1 2 1 1 53 LEU H . 53 . HN 1 1
857 1 1 1 1 53 LEU H . 53 . HN 1 1
857 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
858 1 1 1 1 53 LEU H . 53 . HN 1 1
858 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
859 1 1 1 1 53 LEU H . 53 . HN 1 1
859 1 2 1 1 53 LEU QD . 53 . HD* 1 1
860 1 1 1 1 53 LEU H . 53 . HN 1 1
860 1 2 1 1 54 ILE HA . 54 . HA 1 1
861 1 1 1 1 53 LEU H . 53 . HN 1 1
861 1 2 1 1 54 ILE H . 54 . HN 1 1
862 1 1 1 1 5 HIS QB . 5 . HB# 1 1
862 1 2 1 1 53 LEU HA . 53 . HA 1 1
863 1 1 1 1 53 LEU HA . 53 . HA 1 1
863 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
864 1 1 1 1 53 LEU H . 53 . HN 1 1
864 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
865 1 1 1 1 53 LEU H . 53 . HN 1 1
865 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
866 1 1 1 1 53 LEU H . 53 . HN 1 1
866 1 2 1 1 53 LEU QB . 53 . HB# 1 1
867 1 1 1 1 53 LEU QD . 53 . HD* 1 1
867 1 2 1 1 54 ILE HA . 54 . HA 1 1
868 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
868 1 2 1 1 54 ILE H . 54 . HN 1 1
869 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
869 1 2 1 1 54 ILE H . 54 . HN 1 1
870 1 1 1 1 53 LEU QD . 53 . HD* 1 1
870 1 2 1 1 54 ILE H . 54 . HN 1 1
871 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
871 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
872 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
872 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
873 1 1 1 1 4 PHE HA . 4 . HA 1 1
873 1 2 1 1 54 ILE H . 54 . HN 1 1
874 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
874 1 2 1 1 54 ILE H . 54 . HN 1 1
875 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
875 1 2 1 1 54 ILE H . 54 . HN 1 1
876 1 1 1 1 47 THR HA . 47 . HA 1 1
876 1 2 1 1 54 ILE H . 54 . HN 1 1
877 1 1 1 1 53 LEU HA . 53 . HA 1 1
877 1 2 1 1 54 ILE H . 54 . HN 1 1
878 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
878 1 2 1 1 54 ILE H . 54 . HN 1 1
879 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
879 1 2 1 1 54 ILE H . 54 . HN 1 1
880 1 1 1 1 54 ILE H . 54 . HN 1 1
880 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
881 1 1 1 1 54 ILE H . 54 . HN 1 1
881 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
882 1 1 1 1 54 ILE H . 54 . HN 1 1
882 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
883 1 1 1 1 54 ILE H . 54 . HN 1 1
883 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
884 1 1 1 1 54 ILE H . 54 . HN 1 1
884 1 2 1 1 55 ILE HA . 55 . HA 1 1
885 1 1 1 1 54 ILE H . 54 . HN 1 1
885 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
886 1 1 1 1 54 ILE H . 54 . HN 1 1
886 1 2 1 1 55 ILE H . 55 . HN 1 1
887 1 1 1 1 45 VAL HB . 45 . HB 1 1
887 1 2 1 1 54 ILE HA . 54 . HA 1 1
888 1 1 1 1 46 ALA MB . 46 . HB# 1 1
888 1 2 1 1 54 ILE HA . 54 . HA 1 1
889 1 1 1 1 54 ILE HA . 54 . HA 1 1
889 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
890 1 1 1 1 54 ILE HB . 54 . HB 1 1
890 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
891 1 1 1 1 3 VAL HA . 3 . HA 1 1
891 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
892 1 1 1 1 45 VAL HA . 45 . HA 1 1
892 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
893 1 1 1 1 46 ALA H . 46 . HN 1 1
893 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
894 1 1 1 1 53 LEU HA . 53 . HA 1 1
894 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
895 1 1 1 1 4 PHE QB . 4 . HB# 1 1
895 1 2 1 1 55 ILE H . 55 . HN 1 1
896 1 1 1 1 46 ALA MB . 46 . HB# 1 1
896 1 2 1 1 55 ILE H . 55 . HN 1 1
897 1 1 1 1 46 ALA H . 46 . HN 1 1
897 1 2 1 1 55 ILE H . 55 . HN 1 1
898 1 1 1 1 47 THR HA . 47 . HA 1 1
898 1 2 1 1 55 ILE H . 55 . HN 1 1
899 1 1 1 1 54 ILE HA . 54 . HA 1 1
899 1 2 1 1 55 ILE H . 55 . HN 1 1
900 1 1 1 1 54 ILE HB . 54 . HB 1 1
900 1 2 1 1 55 ILE H . 55 . HN 1 1
901 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
901 1 2 1 1 55 ILE H . 55 . HN 1 1
902 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
902 1 2 1 1 55 ILE H . 55 . HN 1 1
903 1 1 1 1 55 ILE H . 55 . HN 1 1
903 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
904 1 1 1 1 55 ILE H . 55 . HN 1 1
904 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
905 1 1 1 1 55 ILE H . 55 . HN 1 1
905 1 2 1 1 56 LYS H . 56 . HN 1 1
906 1 1 1 1 6 ASP QB . 6 . HB# 1 1
906 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
907 1 1 1 1 24 TYR QB . 24 . HB# 1 1
907 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
908 1 1 1 1 46 ALA H . 46 . HN 1 1
908 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
909 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
909 1 2 1 1 56 LYS H . 56 . HN 1 1
910 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
910 1 2 1 1 57 VAL QG . 57 . HG* 1 1
911 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
911 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
912 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
912 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
913 1 1 1 1 6 ASP QB . 6 . HB# 1 1
913 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
914 1 1 1 1 8 VAL H . 8 . HN 1 1
914 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
915 1 1 1 1 54 ILE HA . 54 . HA 1 1
915 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
916 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
916 1 2 1 1 56 LYS H . 56 . HN 1 1
917 1 1 1 1 4 PHE HA . 4 . HA 1 1
917 1 2 1 1 56 LYS H . 56 . HN 1 1
918 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
918 1 2 1 1 56 LYS H . 56 . HN 1 1
919 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
919 1 2 1 1 56 LYS H . 56 . HN 1 1
920 1 1 1 1 4 PHE QB . 4 . HB# 1 1
920 1 2 1 1 56 LYS H . 56 . HN 1 1
921 1 1 1 1 5 HIS H . 5 . HN 1 1
921 1 2 1 1 56 LYS H . 56 . HN 1 1
922 1 1 1 1 7 GLU QB . 7 . HB# 1 1
922 1 2 1 1 56 LYS H . 56 . HN 1 1
923 1 1 1 1 55 ILE HA . 55 . HA 1 1
923 1 2 1 1 56 LYS H . 56 . HN 1 1
924 1 1 1 1 55 ILE HB . 55 . HB 1 1
924 1 2 1 1 56 LYS H . 56 . HN 1 1
925 1 1 1 1 56 LYS H . 56 . HN 1 1
925 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
926 1 1 1 1 56 LYS H . 56 . HN 1 1
926 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
927 1 1 1 1 56 LYS H . 56 . HN 1 1
927 1 2 1 1 56 LYS QB . 56 . HB# 1 1
928 1 1 1 1 56 LYS H . 56 . HN 1 1
928 1 2 1 1 56 LYS QG . 56 . HG# 1 1
929 1 1 1 1 56 LYS H . 56 . HN 1 1
929 1 2 1 1 57 VAL QG . 57 . HG* 1 1
930 1 1 1 1 45 VAL HA . 45 . HA 1 1
930 1 2 1 1 56 LYS HA . 56 . HA 1 1
931 1 1 1 1 56 LYS HA . 56 . HA 1 1
931 1 2 1 1 57 VAL HB . 57 . HB 1 1
932 1 1 1 1 56 LYS HA . 56 . HA 1 1
932 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
933 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
933 1 2 1 1 57 VAL H . 57 . HN 1 1
934 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
934 1 2 1 1 57 VAL H . 57 . HN 1 1
935 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
935 1 2 1 1 57 VAL H . 57 . HN 1 1
936 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1
936 1 2 1 1 57 VAL H . 57 . HN 1 1
937 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
937 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
938 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1
938 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
939 1 1 1 1 56 LYS QD . 56 . HD# 1 1
939 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
940 1 1 1 1 44 ASP QB . 44 . HB# 1 1
940 1 2 1 1 56 LYS QE . 56 . HE# 1 1
941 1 1 1 1 56 LYS QE . 56 . HE# 1 1
941 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
942 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
942 1 2 1 1 57 VAL H . 57 . HN 1 1
943 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
943 1 2 1 1 57 VAL H . 57 . HN 1 1
944 1 1 1 1 44 ASP QB . 44 . HB# 1 1
944 1 2 1 1 57 VAL H . 57 . HN 1 1
945 1 1 1 1 45 VAL HA . 45 . HA 1 1
945 1 2 1 1 57 VAL H . 57 . HN 1 1
946 1 1 1 1 56 LYS HA . 56 . HA 1 1
946 1 2 1 1 57 VAL H . 57 . HN 1 1
947 1 1 1 1 56 LYS QE . 56 . HE# 1 1
947 1 2 1 1 57 VAL H . 57 . HN 1 1
948 1 1 1 1 56 LYS QG . 56 . HG# 1 1
948 1 2 1 1 57 VAL H . 57 . HN 1 1
949 1 1 1 1 56 LYS H . 56 . HN 1 1
949 1 2 1 1 57 VAL H . 57 . HN 1 1
950 1 1 1 1 57 VAL H . 57 . HN 1 1
950 1 2 1 1 57 VAL HB . 57 . HB 1 1
951 1 1 1 1 57 VAL H . 57 . HN 1 1
951 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
952 1 1 1 1 57 VAL H . 57 . HN 1 1
952 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
953 1 1 1 1 57 VAL H . 57 . HN 1 1
953 1 2 1 1 57 VAL QG . 57 . HG* 1 1
954 1 1 1 1 57 VAL H . 57 . HN 1 1
954 1 2 1 1 58 ILE HA . 58 . HA 1 1
955 1 1 1 1 45 VAL HA . 45 . HA 1 1
955 1 2 1 1 57 VAL HA . 57 . HA 1 1
956 1 1 1 1 57 VAL HA . 57 . HA 1 1
956 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
957 1 1 1 1 10 ILE HA . 10 . HA 1 1
957 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
958 1 1 1 1 10 ILE HA . 10 . HA 1 1
958 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
959 1 1 1 1 10 ILE HA . 10 . HA 1 1
959 1 2 1 1 57 VAL QG . 57 . HG* 1 1
960 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
960 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
961 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
961 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
962 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
962 1 2 1 1 57 VAL QG . 57 . HG* 1 1
963 1 1 1 1 22 TYR QB . 22 . HB# 1 1
963 1 2 1 1 57 VAL QG . 57 . HG* 1 1
964 1 1 1 1 34 ILE HB . 34 . HB 1 1
964 1 2 1 1 57 VAL QG . 57 . HG* 1 1
965 1 1 1 1 39 LEU QD . 39 . HD* 1 1
965 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
966 1 1 1 1 39 LEU QD . 39 . HD* 1 1
966 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
967 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
967 1 2 1 1 57 VAL QG . 57 . HG* 1 1
968 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
968 1 2 1 1 57 VAL QG . 57 . HG* 1 1
969 1 1 1 1 39 LEU QD . 39 . HD* 1 1
969 1 2 1 1 57 VAL QG . 57 . HG* 1 1
970 1 1 1 1 44 ASP HA . 44 . HA 1 1
970 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
971 1 1 1 1 44 ASP HA . 44 . HA 1 1
971 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
972 1 1 1 1 44 ASP QB . 44 . HB# 1 1
972 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
973 1 1 1 1 44 ASP QB . 44 . HB# 1 1
973 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
974 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
974 1 2 1 1 58 ILE H . 58 . HN 1 1
975 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
975 1 2 1 1 58 ILE H . 58 . HN 1 1
976 1 1 1 1 57 VAL QG . 57 . HG* 1 1
976 1 2 1 1 58 ILE H . 58 . HN 1 1
977 1 1 1 1 57 VAL QG . 57 . HG* 1 1
977 1 2 1 1 58 ILE HA . 58 . HA 1 1
978 1 1 1 1 57 VAL QG . 57 . HG* 1 1
978 1 2 1 1 59 TYR HA . 59 . HA 1 1
979 1 1 1 1 57 VAL QG . 57 . HG* 1 1
979 1 2 1 1 59 TYR QB . 59 . HB# 1 1
980 1 1 1 1 7 GLU HA . 7 . HA 1 1
980 1 2 1 1 58 ILE H . 58 . HN 1 1
981 1 1 1 1 9 GLU HA . 9 . HA 1 1
981 1 2 1 1 58 ILE H . 58 . HN 1 1
982 1 1 1 1 9 GLU QB . 9 . HB# 1 1
982 1 2 1 1 58 ILE H . 58 . HN 1 1
983 1 1 1 1 57 VAL HA . 57 . HA 1 1
983 1 2 1 1 58 ILE H . 58 . HN 1 1
984 1 1 1 1 57 VAL H . 57 . HN 1 1
984 1 2 1 1 58 ILE H . 58 . HN 1 1
985 1 1 1 1 58 ILE H . 58 . HN 1 1
985 1 2 1 1 58 ILE HB . 58 . HB 1 1
986 1 1 1 1 58 ILE H . 58 . HN 1 1
986 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
987 1 1 1 1 58 ILE H . 58 . HN 1 1
987 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
988 1 1 1 1 58 ILE H . 58 . HN 1 1
988 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
989 1 1 1 1 58 ILE H . 58 . HN 1 1
989 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
990 1 1 1 1 58 ILE H . 58 . HN 1 1
990 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
991 1 1 1 1 58 ILE H . 58 . HN 1 1
991 1 2 1 1 59 TYR H . 59 . HN 1 1
992 1 1 1 1 9 GLU HA . 9 . HA 1 1
992 1 2 1 1 58 ILE HA . 58 . HA 1 1
993 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
993 1 2 1 1 58 ILE HB . 58 . HB 1 1
994 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
994 1 2 1 1 58 ILE HB . 58 . HB 1 1
995 1 1 1 1 9 GLU QG . 9 . HG# 1 1
995 1 2 1 1 58 ILE HB . 58 . HB 1 1
996 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
996 1 2 1 1 59 TYR HA . 59 . HA 1 1
997 1 1 1 1 10 ILE H . 10 . HN 1 1
997 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
998 1 1 1 1 57 VAL HA . 57 . HA 1 1
998 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
999 1 1 1 1 57 VAL H . 57 . HN 1 1
999 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1000 1 1 1 1 9 GLU HA . 9 . HA 1 1
1000 1 2 1 1 59 TYR H . 59 . HN 1 1
1001 1 1 1 1 10 ILE H . 10 . HN 1 1
1001 1 2 1 1 59 TYR H . 59 . HN 1 1
1002 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1002 1 2 1 1 59 TYR H . 59 . HN 1 1
1003 1 1 1 1 58 ILE HA . 58 . HA 1 1
1003 1 2 1 1 59 TYR H . 59 . HN 1 1
1004 1 1 1 1 58 ILE HB . 58 . HB 1 1
1004 1 2 1 1 59 TYR H . 59 . HN 1 1
1005 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1005 1 2 1 1 59 TYR H . 59 . HN 1 1
1006 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1006 1 2 1 1 59 TYR H . 59 . HN 1 1
1007 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1007 1 2 1 1 59 TYR H . 59 . HN 1 1
1008 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
1008 1 2 1 1 59 TYR H . 59 . HN 1 1
1009 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1009 1 2 1 1 59 TYR H . 59 . HN 1 1
1010 1 1 1 1 10 ILE HB . 10 . HB 1 1
1010 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1011 1 1 1 1 10 ILE HB . 10 . HB 1 1
1011 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1012 1 1 1 1 10 ILE H . 10 . HN 1 1
1012 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1013 1 1 1 1 10 ILE H . 10 . HN 1 1
1013 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1014 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
1014 1 2 1 1 60 ASP H . 60 . HN 1 1
1015 1 1 1 1 59 TYR HA . 59 . HA 1 1
1015 1 2 1 1 60 ASP H . 60 . HN 1 1
1016 1 1 1 1 59 TYR QB . 59 . HB# 1 1
1016 1 2 1 1 60 ASP H . 60 . HN 1 1
1017 1 1 1 1 59 TYR H . 59 . HN 1 1
1017 1 2 1 1 60 ASP H . 60 . HN 1 1
1018 1 1 1 1 60 ASP H . 60 . HN 1 1
1018 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1019 1 1 1 1 60 ASP H . 60 . HN 1 1
1019 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1020 1 1 1 1 60 ASP H . 60 . HN 1 1
1020 1 2 1 1 61 LYS H . 61 . HN 1 1
1021 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
1021 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1022 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1022 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1023 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1023 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1024 1 1 1 1 60 ASP HA . 60 . HA 1 1
1024 1 2 1 1 61 LYS H . 61 . HN 1 1
1025 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
1025 1 2 1 1 61 LYS H . 61 . HN 1 1
1026 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1026 1 2 1 1 61 LYS H . 61 . HN 1 1
1027 1 1 1 1 61 LYS H . 61 . HN 1 1
1027 1 2 1 1 61 LYS HA . 61 . HA 1 1
1028 1 1 1 1 61 LYS H . 61 . HN 1 1
1028 1 2 1 1 61 LYS QB . 61 . HB# 1 1
1029 1 1 1 1 61 LYS H . 61 . HN 1 1
1029 1 2 1 1 61 LYS QD . 61 . HD# 1 1
1030 1 1 1 1 61 LYS H . 61 . HN 1 1
1030 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1031 1 1 1 1 61 LYS H . 61 . HN 1 1
1031 1 2 1 1 62 ASP HA . 62 . HA 1 1
1032 1 1 1 1 61 LYS H . 61 . HN 1 1
1032 1 2 1 1 62 ASP QB . 62 . HB# 1 1
1033 1 1 1 1 61 LYS H . 61 . HN 1 1
1033 1 2 1 1 62 ASP H . 62 . HN 1 1
1034 1 1 1 1 61 LYS HA . 61 . HA 1 1
1034 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1035 1 1 1 1 61 LYS HA . 61 . HA 1 1
1035 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1036 1 1 1 1 61 LYS HA . 61 . HA 1 1
1036 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1037 1 1 1 1 61 LYS QD . 61 . HD# 1 1
1037 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1038 1 1 1 1 42 GLY QA . 42 . HA# 1 1
1038 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1039 1 1 1 1 44 ASP QB . 44 . HB# 1 1
1039 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1040 1 1 1 1 61 LYS QE . 61 . HE# 1 1
1040 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1041 1 1 1 1 60 ASP HA . 60 . HA 1 1
1041 1 2 1 1 62 ASP H . 62 . HN 1 1
1042 1 1 1 1 60 ASP H . 60 . HN 1 1
1042 1 2 1 1 62 ASP H . 62 . HN 1 1
1043 1 1 1 1 61 LYS HA . 61 . HA 1 1
1043 1 2 1 1 62 ASP H . 62 . HN 1 1
1044 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1044 1 2 1 1 62 ASP H . 62 . HN 1 1
1045 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1045 1 2 1 1 62 ASP H . 62 . HN 1 1
1046 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1046 1 2 1 1 62 ASP H . 62 . HN 1 1
1047 1 1 1 1 61 LYS QD . 61 . HD# 1 1
1047 1 2 1 1 62 ASP H . 62 . HN 1 1
1048 1 1 1 1 61 LYS QG . 61 . HG# 1 1
1048 1 2 1 1 62 ASP H . 62 . HN 1 1
1049 1 1 1 1 62 ASP H . 62 . HN 1 1
1049 1 2 1 1 62 ASP HA . 62 . HA 1 1
1050 1 1 1 1 62 ASP H . 62 . HN 1 1
1050 1 2 1 1 63 GLN H . 63 . HN 1 1
1051 1 1 1 1 62 ASP H . 62 . HN 1 1
1051 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1052 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1052 1 2 1 1 62 ASP HA . 62 . HA 1 1
1053 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1053 1 2 1 1 63 GLN H . 63 . HN 1 1
1054 1 1 1 1 60 ASP H . 60 . HN 1 1
1054 1 2 1 1 63 GLN H . 63 . HN 1 1
1055 1 1 1 1 61 LYS H . 61 . HN 1 1
1055 1 2 1 1 63 GLN H . 63 . HN 1 1
1056 1 1 1 1 62 ASP HA . 62 . HA 1 1
1056 1 2 1 1 63 GLN H . 63 . HN 1 1
1057 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1057 1 2 1 1 63 GLN H . 63 . HN 1 1
1058 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1058 1 2 1 1 63 GLN H . 63 . HN 1 1
1059 1 1 1 1 62 ASP QB . 62 . HB# 1 1
1059 1 2 1 1 63 GLN H . 63 . HN 1 1
1060 1 1 1 1 63 GLN H . 63 . HN 1 1
1060 1 2 1 1 63 GLN HA . 63 . HA 1 1
1061 1 1 1 1 63 GLN H . 63 . HN 1 1
1061 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1062 1 1 1 1 63 GLN H . 63 . HN 1 1
1062 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1063 1 1 1 1 63 GLN H . 63 . HN 1 1
1063 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1064 1 1 1 1 63 GLN H . 63 . HN 1 1
1064 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1065 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1065 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
1066 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1066 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
1067 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
1067 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1068 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1068 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1069 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1069 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1070 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1070 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1071 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1071 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1072 1 1 1 1 61 LYS HA . 61 . HA 1 1
1072 1 2 1 1 64 PHE H . 64 . HN 1 1
1073 1 1 1 1 61 LYS H . 61 . HN 1 1
1073 1 2 1 1 64 PHE H . 64 . HN 1 1
1074 1 1 1 1 62 ASP H . 62 . HN 1 1
1074 1 2 1 1 64 PHE H . 64 . HN 1 1
1075 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
1075 1 2 1 1 64 PHE H . 64 . HN 1 1
1076 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1076 1 2 1 1 64 PHE H . 64 . HN 1 1
1077 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1077 1 2 1 1 64 PHE H . 64 . HN 1 1
1078 1 1 1 1 63 GLN QG . 63 . HG# 1 1
1078 1 2 1 1 64 PHE H . 64 . HN 1 1
1079 1 1 1 1 64 PHE H . 64 . HN 1 1
1079 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1080 1 1 1 1 64 PHE H . 64 . HN 1 1
1080 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1081 1 1 1 1 64 PHE H . 64 . HN 1 1
1081 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1082 1 1 1 1 64 PHE H . 64 . HN 1 1
1082 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1083 1 1 1 1 61 LYS QG . 61 . HG# 1 1
1083 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1084 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1084 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1085 1 1 1 1 40 GLU QG . 40 . HG# 1 1
1085 1 2 1 1 65 VAL H . 65 . HN 1 1
1086 1 1 1 1 62 ASP QB . 62 . HB# 1 1
1086 1 2 1 1 65 VAL H . 65 . HN 1 1
1087 1 1 1 1 61 LYS HA . 61 . HA 1 1
1087 1 2 1 1 65 VAL H . 65 . HN 1 1
1088 1 1 1 1 64 PHE HA . 64 . HA 1 1
1088 1 2 1 1 65 VAL H . 65 . HN 1 1
1089 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1089 1 2 1 1 65 VAL H . 65 . HN 1 1
1090 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1090 1 2 1 1 65 VAL H . 65 . HN 1 1
1091 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1091 1 2 1 1 65 VAL H . 65 . HN 1 1
1092 1 1 1 1 65 VAL H . 65 . HN 1 1
1092 1 2 1 1 65 VAL HB . 65 . HB 1 1
1093 1 1 1 1 65 VAL H . 65 . HN 1 1
1093 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1094 1 1 1 1 65 VAL H . 65 . HN 1 1
1094 1 2 1 1 66 SER QB . 66 . HB# 1 1
1095 1 1 1 1 65 VAL H . 65 . HN 1 1
1095 1 2 1 1 66 SER H . 66 . HN 1 1
1096 1 1 1 1 40 GLU QG . 40 . HG# 1 1
1096 1 2 1 1 65 VAL HA . 65 . HA 1 1
1097 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1097 1 2 1 1 65 VAL HA . 65 . HA 1 1
1098 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1098 1 2 1 1 65 VAL HA . 65 . HA 1 1
1099 1 1 1 1 65 VAL HA . 65 . HA 1 1
1099 1 2 1 1 66 SER H . 66 . HN 1 1
1100 1 1 1 1 65 VAL HB . 65 . HB 1 1
1100 1 2 1 1 66 SER H . 66 . HN 1 1
1101 1 1 1 1 65 VAL QG . 65 . HG* 1 1
1101 1 2 1 1 66 SER H . 66 . HN 1 1
1102 1 1 1 1 66 SER H . 66 . HN 1 1
1102 1 2 1 1 66 SER QB . 66 . HB# 1 1
1103 1 1 1 1 66 SER HA . 66 . HA 1 1
1103 1 2 1 1 69 THR HB . 69 . HB 1 1
1104 1 1 1 1 65 VAL HA . 65 . HA 1 1
1104 1 2 1 1 67 GLY H . 67 . HN 1 1
1105 1 1 1 1 66 SER HA . 66 . HA 1 1
1105 1 2 1 1 67 GLY H . 67 . HN 1 1
1106 1 1 1 1 67 GLY H . 67 . HN 1 1
1106 1 2 1 1 68 GLU H . 68 . HN 1 1
1107 1 1 1 1 65 VAL QG . 65 . HG* 1 1
1107 1 2 1 1 68 GLU H . 68 . HN 1 1
1108 1 1 1 1 67 GLY QA . 67 . HA# 1 1
1108 1 2 1 1 68 GLU H . 68 . HN 1 1
1109 1 1 1 1 68 GLU H . 68 . HN 1 1
1109 1 2 1 1 68 GLU HA . 68 . HA 1 1
1110 1 1 1 1 68 GLU H . 68 . HN 1 1
1110 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1111 1 1 1 1 68 GLU H . 68 . HN 1 1
1111 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1112 1 1 1 1 68 GLU H . 68 . HN 1 1
1112 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1113 1 1 1 1 68 GLU H . 68 . HN 1 1
1113 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1114 1 1 1 1 68 GLU H . 68 . HN 1 1
1114 1 2 1 1 69 THR HB . 69 . HB 1 1
1115 1 1 1 1 67 GLY QA . 67 . HA# 1 1
1115 1 2 1 1 68 GLU HA . 68 . HA 1 1
1116 1 1 1 1 67 GLY QA . 67 . HA# 1 1
1116 1 2 1 1 69 THR H . 69 . HN 1 1
1117 1 1 1 1 68 GLU HA . 68 . HA 1 1
1117 1 2 1 1 69 THR H . 69 . HN 1 1
1118 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1118 1 2 1 1 69 THR H . 69 . HN 1 1
1119 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1119 1 2 1 1 69 THR H . 69 . HN 1 1
1120 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1120 1 2 1 1 69 THR H . 69 . HN 1 1
1121 1 1 1 1 69 THR H . 69 . HN 1 1
1121 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1122 1 1 1 1 69 THR HA . 69 . HA 1 1
1122 1 2 1 1 70 VAL HB . 70 . HB 1 1
1123 1 1 1 1 69 THR HA . 69 . HA 1 1
1123 1 2 1 1 70 VAL QG . 70 . HG* 1 1
1124 1 1 1 1 69 THR HA . 69 . HA 1 1
1124 1 2 1 1 70 VAL H . 70 . HN 1 1
1125 1 1 1 1 69 THR HB . 69 . HB 1 1
1125 1 2 1 1 70 VAL H . 70 . HN 1 1
1126 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1126 1 2 1 1 70 VAL H . 70 . HN 1 1
1127 1 1 1 1 70 VAL H . 70 . HN 1 1
1127 1 2 1 1 70 VAL HB . 70 . HB 1 1
1128 1 1 1 1 70 VAL H . 70 . HN 1 1
1128 1 2 1 1 70 VAL QG . 70 . HG* 1 1
1129 1 1 1 1 70 VAL H . 70 . HN 1 1
1129 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
1130 1 1 1 1 70 VAL H . 70 . HN 1 1
1130 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1131 1 1 1 1 70 VAL HA . 70 . HA 1 1
1131 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
1132 1 1 1 1 70 VAL HA . 70 . HA 1 1
1132 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1133 1 1 1 1 70 VAL HB . 70 . HB 1 1
1133 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
1134 1 1 1 1 70 VAL HB . 70 . HB 1 1
1134 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1135 1 1 1 1 70 VAL HB . 70 . HB 1 1
1135 1 2 1 1 71 PRO QD . 71 . HD# 1 1
1136 1 1 1 1 70 VAL QG . 70 . HG* 1 1
1136 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
1137 1 1 1 1 70 VAL QG . 70 . HG* 1 1
1137 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
1138 1 1 1 1 70 VAL QG . 70 . HG* 1 1
1138 1 2 1 1 71 PRO QD . 71 . HD# 1 1
1139 1 1 1 1 71 PRO HA . 71 . HA 1 1
1139 1 2 1 1 72 ALA H . 72 . HN 1 1
1140 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
1140 1 2 1 1 72 ALA H . 72 . HN 1 1
1141 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
1141 1 2 1 1 72 ALA H . 72 . HN 1 1
1142 1 1 1 1 72 ALA H . 72 . HN 1 1
1142 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1143 1 1 1 1 72 ALA H . 72 . HN 1 1
1143 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1144 1 1 1 1 72 ALA H . 72 . HN 1 1
1144 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1145 1 1 1 1 72 ALA HA . 72 . HA 1 1
1145 1 2 1 1 73 PRO QG . 73 . HG# 1 1
1146 1 1 1 1 72 ALA HA . 72 . HA 1 1
1146 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1147 1 1 1 1 72 ALA HA . 72 . HA 1 1
1147 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1148 1 1 1 1 71 PRO HA . 71 . HA 1 1
1148 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1149 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1149 1 2 1 1 73 PRO QG . 73 . HG# 1 1
1150 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1150 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1151 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1151 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1152 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1152 1 2 1 1 73 PRO QD . 73 . HD# 1 1
1153 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1153 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1154 1 1 1 1 73 PRO HA . 73 . HA 1 1
1154 1 2 1 1 74 SER H . 74 . HN 1 1
1155 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
1155 1 2 1 1 74 SER H . 74 . HN 1 1
1156 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
1156 1 2 1 1 74 SER H . 74 . HN 1 1
1157 1 1 1 1 73 PRO QD . 73 . HD# 1 1
1157 1 2 1 1 74 SER H . 74 . HN 1 1
1158 1 1 1 1 73 PRO QG . 73 . HG# 1 1
1158 1 2 1 1 74 SER H . 74 . HN 1 1
1159 1 1 1 1 74 SER HA . 74 . HA 1 1
1159 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1160 1 1 1 1 74 SER QB . 74 . HB# 1 1
1160 1 2 1 1 75 ALA H . 75 . HN 1 1
1161 1 1 1 1 75 ALA HA . 75 . HA 1 1
1161 1 2 1 1 76 ASN H . 76 . HN 1 1
1162 1 1 1 1 76 ASN HA . 76 . HA 1 1
1162 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1163 1 1 1 1 76 ASN HA . 76 . HA 1 1
1163 1 2 1 1 77 LYS H . 77 . HN 1 1
1164 1 1 1 1 76 ASN QB . 76 . HB# 1 1
1164 1 2 1 1 77 LYS H . 77 . HN 1 1
1165 1 1 1 1 77 LYS H . 77 . HN 1 1
1165 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1166 1 1 1 1 77 LYS HA . 77 . HA 1 1
1166 1 2 1 1 79 LEU QD . 79 . HD* 1 1
1167 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1167 1 2 1 1 79 LEU QD . 79 . HD* 1 1
1168 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1168 1 2 1 1 79 LEU QD . 79 . HD* 1 1
1169 1 1 1 1 77 LYS HA . 77 . HA 1 1
1169 1 2 1 1 78 GLU H . 78 . HN 1 1
1170 1 1 1 1 78 GLU H . 78 . HN 1 1
1170 1 2 1 1 78 GLU QG . 78 . HG# 1 1
1171 1 1 1 1 78 GLU H . 78 . HN 1 1
1171 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1172 1 1 1 1 78 GLU H . 78 . HN 1 1
1172 1 2 1 1 79 LEU H . 79 . HN 1 1
1173 1 1 1 1 77 LYS QE . 77 . HE# 1 1
1173 1 2 1 1 78 GLU HA . 78 . HA 1 1
1174 1 1 1 1 78 GLU HA . 78 . HA 1 1
1174 1 2 1 1 79 LEU H . 79 . HN 1 1
1175 1 1 1 1 78 GLU QB . 78 . HB# 1 1
1175 1 2 1 1 79 LEU H . 79 . HN 1 1
1176 1 1 1 1 78 GLU QG . 78 . HG# 1 1
1176 1 2 1 1 79 LEU H . 79 . HN 1 1
1177 1 1 1 1 79 LEU H . 79 . HN 1 1
1177 1 2 1 1 79 LEU QD . 79 . HD* 1 1
1178 1 1 1 1 79 LEU H . 79 . HN 1 1
1178 1 2 1 1 80 VAL H . 80 . HN 1 1
1179 1 1 1 1 79 LEU HA . 79 . HA 1 1
1179 1 2 1 1 80 VAL H . 80 . HN 1 1
1180 1 1 1 1 79 LEU HG . 79 . HG 1 1
1180 1 2 1 1 80 VAL H . 80 . HN 1 1
1181 1 1 1 1 80 VAL H . 80 . HN 1 1
1181 1 2 1 1 80 VAL HB . 80 . HB 1 1
1182 1 1 1 1 80 VAL H . 80 . HN 1 1
1182 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1183 1 1 1 1 79 LEU HG . 79 . HG 1 1
1183 1 2 1 1 80 VAL HA . 80 . HA 1 1
1184 1 1 1 1 79 LEU HG . 79 . HG 1 1
1184 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1185 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1185 1 2 1 1 81 LYS HA . 81 . HA 1 1
1186 1 1 1 1 80 VAL HA . 80 . HA 1 1
1186 1 2 1 1 81 LYS H . 81 . HN 1 1
1187 1 1 1 1 80 VAL HB . 80 . HB 1 1
1187 1 2 1 1 81 LYS H . 81 . HN 1 1
1188 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1188 1 2 1 1 81 LYS H . 81 . HN 1 1
1189 1 1 1 1 80 VAL H . 80 . HN 1 1
1189 1 2 1 1 81 LYS H . 81 . HN 1 1
1190 1 1 1 1 81 LYS H . 81 . HN 1 1
1190 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1191 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1191 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1192 1 1 1 1 80 VAL HA . 80 . HA 1 1
1192 1 2 1 1 82 LEU H . 82 . HN 1 1
1193 1 1 1 1 81 LYS HA . 81 . HA 1 1
1193 1 2 1 1 82 LEU H . 82 . HN 1 1
1194 1 1 1 1 82 LEU H . 82 . HN 1 1
1194 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1195 1 1 1 1 82 LEU HA . 82 . HA 1 1
1195 1 2 1 1 83 GLU H . 83 . HN 1 1
1196 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1196 1 2 1 1 83 GLU H . 83 . HN 1 1
1197 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1197 1 2 1 1 83 GLU H . 83 . HN 1 1
1198 1 1 1 1 83 GLU HA . 83 . HA 1 1
1198 1 2 1 1 84 HIS H . 84 . HN 1 1
1199 1 1 1 1 3 VAL QG . 3 . HG* 1 1
1199 1 2 1 1 4 PHE QD . 4 . HD# 1 1
1200 1 1 1 1 3 VAL HA . 3 . HA 1 1
1200 1 2 1 1 4 PHE QD . 4 . HD# 1 1
1201 1 1 1 1 4 PHE H . 4 . HN 1 1
1201 1 2 1 1 4 PHE QD . 4 . HD# 1 1
1202 1 1 1 1 4 PHE HA . 4 . HA 1 1
1202 1 2 1 1 4 PHE QD . 4 . HD# 1 1
1203 1 1 1 1 4 PHE QB . 4 . HB# 1 1
1203 1 2 1 1 4 PHE QD . 4 . HD# 1 1
1204 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1204 1 2 1 1 5 HIS H . 5 . HN 1 1
1205 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1205 1 2 1 1 6 ASP H . 6 . HN 1 1
1206 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
1206 1 2 1 1 24 TYR QE . 24 . HE# 1 1
1207 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
1207 1 2 1 1 24 TYR QE . 24 . HE# 1 1
1208 1 1 1 1 6 ASP QB . 6 . HB# 1 1
1208 1 2 1 1 24 TYR QE . 24 . HE# 1 1
1209 1 1 1 1 8 VAL H . 8 . HN 1 1
1209 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1210 1 1 1 1 8 VAL HA . 8 . HA 1 1
1210 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1211 1 1 1 1 8 VAL HB . 8 . HB 1 1
1211 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1212 1 1 1 1 8 VAL HB . 8 . HB 1 1
1212 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1213 1 1 1 1 8 VAL QG . 8 . HG* 1 1
1213 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1214 1 1 1 1 9 GLU H . 9 . HN 1 1
1214 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1215 1 1 1 1 10 ILE H . 10 . HN 1 1
1215 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1216 1 1 1 1 10 ILE H . 10 . HN 1 1
1216 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1217 1 1 1 1 10 ILE HA . 10 . HA 1 1
1217 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1218 1 1 1 1 10 ILE HA . 10 . HA 1 1
1218 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1219 1 1 1 1 10 ILE HB . 10 . HB 1 1
1219 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1220 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1220 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1221 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1221 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1222 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1222 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1223 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1223 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1224 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1224 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1225 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
1225 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1226 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
1226 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1227 1 1 1 1 11 GLU H . 11 . HN 1 1
1227 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1228 1 1 1 1 12 ASP H . 12 . HN 1 1
1228 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1229 1 1 1 1 12 ASP H . 12 . HN 1 1
1229 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1230 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
1230 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1231 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
1231 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1232 1 1 1 1 12 ASP QB . 12 . HB# 1 1
1232 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1233 1 1 1 1 13 PHE H . 13 . HN 1 1
1233 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1234 1 1 1 1 13 PHE H . 13 . HN 1 1
1234 1 2 1 1 13 PHE QE . 13 . HE# 1 1
1235 1 1 1 1 13 PHE H . 13 . HN 1 1
1235 1 2 1 1 24 TYR QE . 24 . HE# 1 1
1236 1 1 1 1 13 PHE HA . 13 . HA 1 1
1236 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1237 1 1 1 1 13 PHE QB . 13 . HB# 1 1
1237 1 2 1 1 13 PHE QD . 13 . HD# 1 1
1238 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
1238 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1239 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
1239 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1240 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1240 1 2 1 1 14 GLN H . 14 . HN 1 1
1241 1 1 1 1 14 GLN H . 14 . HN 1 1
1241 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1242 1 1 1 1 15 TYR HA . 15 . HA 1 1
1242 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1243 1 1 1 1 15 TYR HA . 15 . HA 1 1
1243 1 2 1 1 15 TYR QE . 15 . HE# 1 1
1244 1 1 1 1 15 TYR QB . 15 . HB# 1 1
1244 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1245 1 1 1 1 15 TYR QB . 15 . HB# 1 1
1245 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1246 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1246 1 2 1 1 16 ASP H . 16 . HN 1 1
1247 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1247 1 2 1 1 16 ASP H . 16 . HN 1 1
1248 1 1 1 1 16 ASP H . 16 . HN 1 1
1248 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1249 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1249 1 2 1 1 23 PHE QE . 23 . HE# 1 1
1250 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1250 1 2 1 1 23 PHE QE . 23 . HE# 1 1
1251 1 1 1 1 16 ASP QB . 16 . HB# 1 1
1251 1 2 1 1 23 PHE QE . 23 . HE# 1 1
1252 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1252 1 2 1 1 17 GLU H . 17 . HN 1 1
1253 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1253 1 2 1 1 17 GLU H . 17 . HN 1 1
1254 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1254 1 2 1 1 17 GLU HA . 17 . HA 1 1
1255 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1255 1 2 1 1 17 GLU HA . 17 . HA 1 1
1256 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1256 1 2 1 1 17 GLU QB . 17 . HB# 1 1
1257 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1257 1 2 1 1 17 GLU QB . 17 . HB# 1 1
1258 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1258 1 2 1 1 17 GLU QG . 17 . HG# 1 1
1259 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1259 1 2 1 1 17 GLU QG . 17 . HG# 1 1
1260 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1260 1 2 1 1 18 ASP H . 18 . HN 1 1
1261 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1261 1 2 1 1 20 GLU H . 20 . HN 1 1
1262 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1262 1 2 1 1 20 GLU HA . 20 . HA 1 1
1263 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1263 1 2 1 1 20 GLU HA . 20 . HA 1 1
1264 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1264 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
1265 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1265 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
1266 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1266 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
1267 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1267 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
1268 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1268 1 2 1 1 20 GLU QG . 20 . HG# 1 1
1269 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1269 1 2 1 1 21 THR H . 21 . HN 1 1
1270 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1270 1 2 1 1 21 THR H . 21 . HN 1 1
1271 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1271 1 2 1 1 21 THR HA . 21 . HA 1 1
1272 1 1 1 1 21 THR HA . 21 . HA 1 1
1272 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1273 1 1 1 1 21 THR HA . 21 . HA 1 1
1273 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1274 1 1 1 1 21 THR HB . 21 . HB 1 1
1274 1 2 1 1 23 PHE QE . 23 . HE# 1 1
1275 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1275 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1276 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1276 1 2 1 1 23 PHE QE . 23 . HE# 1 1
1277 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1277 1 2 1 1 22 TYR H . 22 . HN 1 1
1278 1 1 1 1 22 TYR H . 22 . HN 1 1
1278 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1279 1 1 1 1 22 TYR H . 22 . HN 1 1
1279 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1280 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1280 1 2 1 1 22 TYR HA . 22 . HA 1 1
1281 1 1 1 1 15 TYR QD . 15 . HD# 1 1
1281 1 2 1 1 22 TYR HA . 22 . HA 1 1
1282 1 1 1 1 22 TYR HA . 22 . HA 1 1
1282 1 2 1 1 22 TYR QD . 22 . HD# 1 1
1283 1 1 1 1 22 TYR HA . 22 . HA 1 1
1283 1 2 1 1 22 TYR QE . 22 . HE# 1 1
1284 1 1 1 1 22 TYR HA . 22 . HA 1 1
1284 1 2 1 1 23 PHE QD . 23 . HD# 1 1
1285 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1285 1 2 1 1 23 PHE H . 23 . HN 1 1
1286 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1286 1 2 1 1 23 PHE H . 23 . HN 1 1
1287 1 1 1 1 22 TYR QD . 22 . HD# 1 1
1287 1 2 1 1 23 PHE H . 23 . HN 1 1
1288 1 1 1 1 23 PHE H . 23 . HN 1 1
1288 1 2 1 1 23 PHE QD . 23 . HD# 1 1
1289 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1289 1 2 1 1 23 PHE HA . 23 . HA 1 1
1290 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1290 1 2 1 1 23 PHE HA . 23 . HA 1 1
1291 1 1 1 1 23 PHE HA . 23 . HA 1 1
1291 1 2 1 1 23 PHE QD . 23 . HD# 1 1
1292 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1292 1 2 1 1 24 TYR H . 24 . HN 1 1
1293 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1293 1 2 1 1 24 TYR H . 24 . HN 1 1
1294 1 1 1 1 23 PHE QD . 23 . HD# 1 1
1294 1 2 1 1 24 TYR H . 24 . HN 1 1
1295 1 1 1 1 24 TYR HA . 24 . HA 1 1
1295 1 2 1 1 24 TYR QE . 24 . HE# 1 1
1296 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
1296 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1297 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
1297 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1298 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1298 1 2 1 1 24 TYR QB . 24 . HB# 1 1
1299 1 1 1 1 24 TYR QB . 24 . HB# 1 1
1299 1 2 1 1 32 PHE QE . 32 . HE# 1 1
1300 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1300 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
1301 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1301 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
1302 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1302 1 2 1 1 25 PRO QD . 25 . HD# 1 1
1303 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1303 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
1304 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1304 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
1305 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1305 1 2 1 1 25 PRO QD . 25 . HD# 1 1
1306 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1306 1 2 1 1 25 PRO HG3 . 25 . HG1 1 1
1307 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1307 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
1308 1 1 1 1 26 CYS H . 26 . HN 1 1
1308 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1309 1 1 1 1 26 CYS HA . 26 . HA 1 1
1309 1 2 1 1 32 PHE QE . 32 . HE# 1 1
1310 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
1310 1 2 1 1 32 PHE QE . 32 . HE# 1 1
1311 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
1311 1 2 1 1 32 PHE QE . 32 . HE# 1 1
1312 1 1 1 1 26 CYS QB . 26 . HB# 1 1
1312 1 2 1 1 32 PHE QE . 32 . HE# 1 1
1313 1 1 1 1 27 PRO QD . 27 . HD# 1 1
1313 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1314 1 1 1 1 23 PHE QD . 23 . HD# 1 1
1314 1 2 1 1 31 ASN H . 31 . HN 1 1
1315 1 1 1 1 23 PHE QD . 23 . HD# 1 1
1315 1 2 1 1 31 ASN HA . 31 . HA 1 1
1316 1 1 1 1 32 PHE H . 32 . HN 1 1
1316 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1317 1 1 1 1 32 PHE HA . 32 . HA 1 1
1317 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1318 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1318 1 2 1 1 33 SER H . 33 . HN 1 1
1319 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1319 1 2 1 1 33 SER HA . 33 . HA 1 1
1320 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1320 1 2 1 1 33 SER HA . 33 . HA 1 1
1321 1 1 1 1 23 PHE QD . 23 . HD# 1 1
1321 1 2 1 1 33 SER HA . 33 . HA 1 1
1322 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1322 1 2 1 1 34 ILE H . 34 . HN 1 1
1323 1 1 1 1 22 TYR QD . 22 . HD# 1 1
1323 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1324 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1324 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1325 1 1 1 1 13 PHE QD . 13 . HD# 1 1
1325 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1326 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1326 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1327 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1327 1 2 1 1 36 LYS H . 36 . HN 1 1
1328 1 1 1 1 22 TYR QD . 22 . HD# 1 1
1328 1 2 1 1 36 LYS HA . 36 . HA 1 1
1329 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1329 1 2 1 1 36 LYS HA . 36 . HA 1 1
1330 1 1 1 1 36 LYS HA . 36 . HA 1 1
1330 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1331 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1331 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
1332 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1332 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
1333 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1333 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1334 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1334 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
1335 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1335 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
1336 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1336 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1337 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1337 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
1338 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1338 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
1339 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1339 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
1340 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1340 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
1341 1 1 1 1 15 TYR QE . 15 . HE# 1 1
1341 1 2 1 1 36 LYS QE . 36 . HE# 1 1
1342 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1342 1 2 1 1 36 LYS QE . 36 . HE# 1 1
1343 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1343 1 2 1 1 37 GLU H . 37 . HN 1 1
1344 1 1 1 1 22 TYR QE . 22 . HE# 1 1
1344 1 2 1 1 39 LEU H . 39 . HN 1 1
1345 1 1 1 1 39 LEU HA . 39 . HA 1 1
1345 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1346 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1346 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1347 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1347 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1348 1 1 1 1 39 LEU QB . 39 . HB# 1 1
1348 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1349 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1349 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1350 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1350 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1351 1 1 1 1 39 LEU QD . 39 . HD* 1 1
1351 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1352 1 1 1 1 39 LEU QD . 39 . HD* 1 1
1352 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1353 1 1 1 1 40 GLU H . 40 . HN 1 1
1353 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1354 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
1354 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1355 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
1355 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1356 1 1 1 1 42 GLY H . 42 . HN 1 1
1356 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1357 1 1 1 1 42 GLY QA . 42 . HA# 1 1
1357 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1358 1 1 1 1 44 ASP H . 44 . HN 1 1
1358 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1359 1 1 1 1 44 ASP HA . 44 . HA 1 1
1359 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1360 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
1360 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1361 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1361 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1362 1 1 1 1 44 ASP QB . 44 . HB# 1 1
1362 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1363 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1363 1 2 1 1 46 ALA H . 46 . HN 1 1
1364 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1364 1 2 1 1 46 ALA HA . 46 . HA 1 1
1365 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1365 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1366 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1366 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1367 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1367 1 2 1 1 47 THR H . 47 . HN 1 1
1368 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1368 1 2 1 1 47 THR HA . 47 . HA 1 1
1369 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1369 1 2 1 1 48 CYS H . 48 . HN 1 1
1370 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1370 1 2 1 1 48 CYS HA . 48 . HA 1 1
1371 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1371 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1372 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1372 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1373 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1373 1 2 1 1 48 CYS QB . 48 . HB# 1 1
1374 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1374 1 2 1 1 52 SER H . 52 . HN 1 1
1375 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1375 1 2 1 1 53 LEU H . 53 . HN 1 1
1376 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1376 1 2 1 1 54 ILE H . 54 . HN 1 1
1377 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1377 1 2 1 1 54 ILE HA . 54 . HA 1 1
1378 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1378 1 2 1 1 54 ILE HB . 54 . HB 1 1
1379 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1379 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
1380 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1380 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1381 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1381 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1382 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1382 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
1383 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1383 1 2 1 1 55 ILE H . 55 . HN 1 1
1384 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1384 1 2 1 1 55 ILE HA . 55 . HA 1 1
1385 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1385 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
1386 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1386 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
1387 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1387 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
1388 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1388 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
1389 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1389 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
1390 1 1 1 1 32 PHE QE . 32 . HE# 1 1
1390 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
1391 1 1 1 1 4 PHE QD . 4 . HD# 1 1
1391 1 2 1 1 56 LYS HA . 56 . HA 1 1
1392 1 1 1 1 57 VAL H . 57 . HN 1 1
1392 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1393 1 1 1 1 57 VAL HA . 57 . HA 1 1
1393 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1394 1 1 1 1 57 VAL HB . 57 . HB 1 1
1394 1 2 1 1 59 TYR QE . 59 . HE# 1 1
1395 1 1 1 1 13 PHE QE . 13 . HE# 1 1
1395 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1396 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1396 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1397 1 1 1 1 58 ILE H . 58 . HN 1 1
1397 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1398 1 1 1 1 59 TYR H . 59 . HN 1 1
1398 1 2 1 1 59 TYR QD . 59 . HD# 1 1
1399 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1399 1 2 1 1 60 ASP H . 60 . HN 1 1
1400 1 1 1 1 60 ASP H . 60 . HN 1 1
1400 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1401 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1401 1 2 1 1 61 LYS H . 61 . HN 1 1
1402 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1402 1 2 1 1 61 LYS HA . 61 . HA 1 1
1403 1 1 1 1 61 LYS HA . 61 . HA 1 1
1403 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1404 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1404 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1405 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1405 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1406 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1406 1 2 1 1 61 LYS QB . 61 . HB# 1 1
1407 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1407 1 2 1 1 61 LYS QD . 61 . HD# 1 1
1408 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1408 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1409 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1409 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1410 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1410 1 2 1 1 63 GLN H . 63 . HN 1 1
1411 1 1 1 1 63 GLN H . 63 . HN 1 1
1411 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1412 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
1412 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1413 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1413 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1414 1 1 1 1 59 TYR QD . 59 . HD# 1 1
1414 1 2 1 1 64 PHE H . 64 . HN 1 1
1415 1 1 1 1 64 PHE H . 64 . HN 1 1
1415 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1416 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1416 1 2 1 1 64 PHE HA . 64 . HA 1 1
1417 1 1 1 1 64 PHE HA . 64 . HA 1 1
1417 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1418 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1418 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1419 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1419 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1420 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1420 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1421 1 1 1 1 59 TYR QE . 59 . HE# 1 1
1421 1 2 1 1 65 VAL H . 65 . HN 1 1
1422 1 1 1 1 64 PHE QD . 64 . HD# 1 1
1422 1 2 1 1 65 VAL H . 65 . HN 1 1
1423 1 1 1 1 4 PHE H . 4 . HN 1 1
1423 1 2 1 1 4 PHE QE . 4 . HE# 1 1
1424 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1424 1 2 1 1 46 ALA H . 46 . HN 1 1
1425 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1425 1 2 1 1 57 VAL H . 57 . HN 1 1
1426 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1426 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
1427 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1427 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
1428 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1428 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1429 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1429 1 2 1 1 54 ILE HB . 54 . HB 1 1
1430 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1430 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
1431 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1431 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
1432 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1432 1 2 1 1 56 LYS HA . 56 . HA 1 1
1433 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1433 1 2 1 1 56 LYS QE . 56 . HE# 1 1
1434 1 1 1 1 4 PHE QE . 4 . HE# 1 1
1434 1 2 1 1 56 LYS QG . 56 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 4.0 1 1
4 1 . . . . . 1.8 1.8 4.0 1 1
5 1 . . . . . 1.8 1.8 3.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 4.5 1 1
8 1 . . . . . 1.8 1.8 4.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.5 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 4.0 1 1
15 1 . . . . . 1.8 1.8 4.0 1 1
16 1 . . . . . 1.8 1.8 3.0 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 4.5 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 4.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 4.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 4.5 1 1
34 1 . . . . . 1.8 1.8 4.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.0 1 1
39 1 . . . . . 1.8 1.8 4.5 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 5.5 1 1
42 1 . . . . . 1.8 1.8 5.5 1 1
43 1 . . . . . 1.8 1.8 4.0 1 1
44 1 . . . . . 1.8 1.8 4.0 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 3.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 4.5 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 4.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 4.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 4.5 1 1
64 1 . . . . . 1.8 1.8 4.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 4.5 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 4.5 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 4.0 1 1
74 1 . . . . . 1.8 1.8 4.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 4.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 5.5 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 3.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 4.5 1 1
87 1 . . . . . 1.8 1.8 3.0 1 1
88 1 . . . . . 1.8 1.8 3.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.5 1 1
91 1 . . . . . 1.8 1.8 4.5 1 1
92 1 . . . . . 1.8 1.8 5.5 1 1
93 1 . . . . . 1.8 1.8 4.5 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 3.0 1 1
107 1 . . . . . 1.8 1.8 4.5 1 1
108 1 . . . . . 1.8 1.8 3.0 1 1
109 1 . . . . . 1.8 1.8 4.0 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 3.0 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 4.5 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 4.5 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.5 1 1
119 1 . . . . . 1.8 1.8 3.0 1 1
120 1 . . . . . 1.8 1.8 4.5 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 4.0 1 1
125 1 . . . . . 1.8 1.8 5.5 1 1
126 1 . . . . . 1.8 1.8 5.5 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 5.5 1 1
131 1 . . . . . 1.8 1.8 5.5 1 1
132 1 . . . . . 1.8 1.8 3.0 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 3.0 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 5.5 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 4.5 1 1
145 1 . . . . . 1.8 1.8 4.5 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 4.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 1.8 1.8 5.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 5.5 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.5 1 1
168 1 . . . . . 1.8 1.8 5.5 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 3.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 3.0 1 1
181 1 . . . . . 1.8 1.8 3.0 1 1
182 1 . . . . . 1.8 1.8 4.5 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 3.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.5 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 4.5 1 1
195 1 . . . . . 1.8 1.8 4.0 1 1
196 1 . . . . . 1.8 1.8 5.5 1 1
197 1 . . . . . 1.8 1.8 4.0 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 3.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.5 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 3.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 4.0 1 1
210 1 . . . . . 1.8 1.8 3.0 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 4.5 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 3.5 1 1
215 1 . . . . . 1.8 1.8 3.5 1 1
216 1 . . . . . 1.8 1.8 3.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 3.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 4.5 1 1
227 1 . . . . . 1.8 1.8 4.5 1 1
228 1 . . . . . 1.8 1.8 3.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 3.0 1 1
232 1 . . . . . 1.8 1.8 4.5 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 3.5 1 1
235 1 . . . . . 1.8 1.8 5.5 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 4.5 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 3.0 1 1
243 1 . . . . . 1.8 1.8 5.5 1 1
244 1 . . . . . 1.8 1.8 5.5 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 3.0 1 1
247 1 . . . . . 1.8 1.8 3.5 1 1
248 1 . . . . . 1.8 1.8 5.5 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 4.5 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 4.5 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 3.0 1 1
256 1 . . . . . 1.8 1.8 3.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 5.5 1 1
265 1 . . . . . 1.8 1.8 4.5 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 4.0 1 1
268 1 . . . . . 1.8 1.8 3.5 1 1
269 1 . . . . . 1.8 1.8 4.5 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 3.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 4.5 1 1
276 1 . . . . . 1.8 1.8 5.5 1 1
277 1 . . . . . 1.8 1.8 5.5 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 4.5 1 1
281 1 . . . . . 1.8 1.8 4.5 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 3.0 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
285 1 . . . . . 1.8 1.8 5.5 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 5.5 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 4.0 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 5.5 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 3.0 1 1
300 1 . . . . . 1.8 1.8 4.5 1 1
301 1 . . . . . 1.8 1.8 3.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 3.0 1 1
312 1 . . . . . 1.8 1.8 4.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 4.0 1 1
318 1 . . . . . 1.8 1.8 4.0 1 1
319 1 . . . . . 1.8 1.8 3.0 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 4.0 1 1
322 1 . . . . . 1.8 1.8 3.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 4.5 1 1
327 1 . . . . . 1.8 1.8 4.5 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 4.5 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 4.5 1 1
332 1 . . . . . 1.8 1.8 4.5 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 4.5 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 3.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 5.5 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
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352 1 . . . . . 1.8 1.8 5.0 1 1
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354 1 . . . . . 1.8 1.8 4.0 1 1
355 1 . . . . . 1.8 1.8 3.0 1 1
356 1 . . . . . 1.8 1.8 4.0 1 1
357 1 . . . . . 1.8 1.8 4.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
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360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 4.0 1 1
363 1 . . . . . 1.8 1.8 3.5 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 3.5 1 1
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370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 3.0 1 1
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375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 3.0 1 1
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379 1 . . . . . 1.8 1.8 3.5 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 3.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 3.0 1 1
384 1 . . . . . 1.8 1.8 5.5 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 4.0 1 1
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389 1 . . . . . 1.8 1.8 5.5 1 1
390 1 . . . . . 1.8 1.8 5.5 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
392 1 . . . . . 1.8 1.8 5.5 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.5 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 4.0 1 1
404 1 . . . . . 1.8 1.8 4.5 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 4.5 1 1
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410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 3.0 1 1
412 1 . . . . . 1.8 1.8 5.5 1 1
413 1 . . . . . 1.8 1.8 5.5 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 4.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
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420 1 . . . . . 1.8 1.8 4.5 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
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423 1 . . . . . 1.8 1.8 3.5 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 3.5 1 1
428 1 . . . . . 1.8 1.8 3.5 1 1
429 1 . . . . . 1.8 1.8 6.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 4.0 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 4.5 1 1
436 1 . . . . . 1.8 1.8 4.5 1 1
437 1 . . . . . 1.8 1.8 3.5 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
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441 1 . . . . . 1.8 1.8 5.5 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 5.5 1 1
444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 1.8 1.8 5.5 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 3.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
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450 1 . . . . . 1.8 1.8 4.0 1 1
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452 1 . . . . . 1.8 1.8 4.0 1 1
453 1 . . . . . 1.8 1.8 3.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 3.0 1 1
458 1 . . . . . 1.8 1.8 4.5 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 6.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 3.0 1 1
465 1 . . . . . 1.8 1.8 4.5 1 1
466 1 . . . . . 1.8 1.8 5.5 1 1
467 1 . . . . . 1.8 1.8 4.5 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 4.5 1 1
470 1 . . . . . 1.8 1.8 5.5 1 1
471 1 . . . . . 1.8 1.8 4.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 5.5 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 4.5 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 1.8 1.8 3.5 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 3.5 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 3.0 1 1
487 1 . . . . . 1.8 1.8 4.5 1 1
488 1 . . . . . 1.8 1.8 4.5 1 1
489 1 . . . . . 1.8 1.8 4.0 1 1
490 1 . . . . . 1.8 1.8 3.0 1 1
491 1 . . . . . 1.8 1.8 5.5 1 1
492 1 . . . . . 1.8 1.8 3.5 1 1
493 1 . . . . . 1.8 1.8 3.5 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 3.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 3.0 1 1
502 1 . . . . . 1.8 1.8 4.5 1 1
503 1 . . . . . 1.8 1.8 5.5 1 1
504 1 . . . . . 1.8 1.8 3.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 4.0 1 1
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508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 4.5 1 1
510 1 . . . . . 1.8 1.8 3.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 4.0 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
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517 1 . . . . . 1.8 1.8 6.0 1 1
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519 1 . . . . . 1.8 1.8 5.5 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 3.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 3.0 1 1
524 1 . . . . . 1.8 1.8 3.0 1 1
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526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 5.5 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 4.0 1 1
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534 1 . . . . . 1.8 1.8 6.0 1 1
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536 1 . . . . . 1.8 1.8 3.5 1 1
537 1 . . . . . 1.8 1.8 4.5 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
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541 1 . . . . . 1.8 1.8 6.0 1 1
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546 1 . . . . . 1.8 1.8 3.0 1 1
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550 1 . . . . . 1.8 1.8 5.5 1 1
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557 1 . . . . . 1.8 1.8 5.0 1 1
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559 1 . . . . . 1.8 1.8 4.5 1 1
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566 1 . . . . . 1.8 1.8 3.5 1 1
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569 1 . . . . . 1.8 1.8 6.0 1 1
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591 1 . . . . . 1.8 1.8 4.5 1 1
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615 1 . . . . . 1.8 1.8 4.0 1 1
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618 1 . . . . . 1.8 1.8 6.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
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623 1 . . . . . 1.8 1.8 4.0 1 1
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626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 3.0 1 1
629 1 . . . . . 1.8 1.8 4.0 1 1
630 1 . . . . . 1.8 1.8 4.0 1 1
631 1 . . . . . 1.8 1.8 3.0 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 5.5 1 1
634 1 . . . . . 1.8 1.8 4.5 1 1
635 1 . . . . . 1.8 1.8 4.0 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 4.0 1 1
639 1 . . . . . 1.8 1.8 4.5 1 1
640 1 . . . . . 1.8 1.8 4.5 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 3.0 1 1
644 1 . . . . . 1.8 1.8 3.5 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 3.0 1 1
647 1 . . . . . 1.8 1.8 3.0 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 4.5 1 1
650 1 . . . . . 1.8 1.8 4.5 1 1
651 1 . . . . . 1.8 1.8 4.5 1 1
652 1 . . . . . 1.8 1.8 3.0 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 4.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 3.0 1 1
659 1 . . . . . 1.8 1.8 3.0 1 1
660 1 . . . . . 1.8 1.8 5.5 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 3.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.5 1 1
668 1 . . . . . 1.8 1.8 5.5 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.5 1 1
671 1 . . . . . 1.8 1.8 5.5 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 4.5 1 1
674 1 . . . . . 1.8 1.8 4.0 1 1
675 1 . . . . . 1.8 1.8 4.0 1 1
676 1 . . . . . 1.8 1.8 3.0 1 1
677 1 . . . . . 1.8 1.8 4.0 1 1
678 1 . . . . . 1.8 1.8 4.0 1 1
679 1 . . . . . 1.8 1.8 3.0 1 1
680 1 . . . . . 1.8 1.8 3.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 5.5 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 4.5 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 4.0 1 1
689 1 . . . . . 1.8 1.8 4.0 1 1
690 1 . . . . . 1.8 1.8 3.5 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 5.5 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 3.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 4.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 3.0 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 3.5 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 3.0 1 1
708 1 . . . . . 1.8 1.8 4.5 1 1
709 1 . . . . . 1.8 1.8 4.0 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 5.5 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 3.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 4.5 1 1
718 1 . . . . . 1.8 1.8 5.5 1 1
719 1 . . . . . 1.8 1.8 4.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 3.5 1 1
722 1 . . . . . 1.8 1.8 3.5 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.5 1 1
726 1 . . . . . 1.8 1.8 5.5 1 1
727 1 . . . . . 1.8 1.8 4.5 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 4.0 1 1
734 1 . . . . . 1.8 1.8 4.5 1 1
735 1 . . . . . 1.8 1.8 5.5 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 5.5 1 1
739 1 . . . . . 1.8 1.8 4.0 1 1
740 1 . . . . . 1.8 1.8 3.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 4.5 1 1
743 1 . . . . . 1.8 1.8 5.5 1 1
744 1 . . . . . 1.8 1.8 6.0 1 1
745 1 . . . . . 1.8 1.8 5.5 1 1
746 1 . . . . . 1.8 1.8 5.5 1 1
747 1 . . . . . 1.8 1.8 3.0 1 1
748 1 . . . . . 1.8 1.8 4.5 1 1
749 1 . . . . . 1.8 1.8 3.5 1 1
750 1 . . . . . 1.8 1.8 5.5 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 4.0 1 1
754 1 . . . . . 1.8 1.8 4.0 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 4.5 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 4.5 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 5.5 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 4.0 1 1
766 1 . . . . . 1.8 1.8 3.5 1 1
767 1 . . . . . 1.8 1.8 4.5 1 1
768 1 . . . . . 1.8 1.8 5.5 1 1
769 1 . . . . . 1.8 1.8 5.5 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 6.0 1 1
773 1 . . . . . 1.8 1.8 3.0 1 1
774 1 . . . . . 1.8 1.8 4.0 1 1
775 1 . . . . . 1.8 1.8 3.5 1 1
776 1 . . . . . 1.8 1.8 5.5 1 1
777 1 . . . . . 1.8 1.8 5.5 1 1
778 1 . . . . . 1.8 1.8 5.5 1 1
779 1 . . . . . 1.8 1.8 3.5 1 1
780 1 . . . . . 1.8 1.8 5.5 1 1
781 1 . . . . . 1.8 1.8 4.0 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 5.5 1 1
784 1 . . . . . 1.8 1.8 3.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 3.0 1 1
788 1 . . . . . 1.8 1.8 4.5 1 1
789 1 . . . . . 1.8 1.8 3.5 1 1
790 1 . . . . . 1.8 1.8 3.0 1 1
791 1 . . . . . 1.8 1.8 3.0 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.5 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 5.5 1 1
797 1 . . . . . 1.8 1.8 5.5 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 6.0 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 4.5 1 1
802 1 . . . . . 1.8 1.8 4.5 1 1
803 1 . . . . . 1.8 1.8 4.0 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 1.8 1.8 5.5 1 1
806 1 . . . . . 1.8 1.8 5.5 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 3.0 1 1
810 1 . . . . . 1.8 1.8 3.0 1 1
811 1 . . . . . 1.8 1.8 4.5 1 1
812 1 . . . . . 1.8 1.8 4.5 1 1
813 1 . . . . . 1.8 1.8 4.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 4.5 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 3.0 1 1
821 1 . . . . . 1.8 1.8 4.5 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 4.0 1 1
824 1 . . . . . 1.8 1.8 4.0 1 1
825 1 . . . . . 1.8 1.8 5.5 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 4.0 1 1
829 1 . . . . . 1.8 1.8 5.5 1 1
830 1 . . . . . 1.8 1.8 4.0 1 1
831 1 . . . . . 1.8 1.8 4.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.5 1 1
834 1 . . . . . 1.8 1.8 3.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 4.5 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 4.0 1 1
840 1 . . . . . 1.8 1.8 4.5 1 1
841 1 . . . . . 1.8 1.8 4.5 1 1
842 1 . . . . . 1.8 1.8 3.0 1 1
843 1 . . . . . 1.8 1.8 3.5 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 3.5 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 4.0 1 1
849 1 . . . . . 1.8 1.8 5.5 1 1
850 1 . . . . . 1.8 1.8 5.5 1 1
851 1 . . . . . 1.8 1.8 5.5 1 1
852 1 . . . . . 1.8 1.8 5.5 1 1
853 1 . . . . . 1.8 1.8 4.5 1 1
854 1 . . . . . 1.8 1.8 5.5 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 4.5 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 4.5 1 1
864 1 . . . . . 1.8 1.8 4.0 1 1
865 1 . . . . . 1.8 1.8 4.0 1 1
866 1 . . . . . 1.8 1.8 3.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 5.5 1 1
869 1 . . . . . 1.8 1.8 5.5 1 1
870 1 . . . . . 1.8 1.8 4.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.5 1 1
875 1 . . . . . 1.8 1.8 5.5 1 1
876 1 . . . . . 1.8 1.8 5.5 1 1
877 1 . . . . . 1.8 1.8 3.0 1 1
878 1 . . . . . 1.8 1.8 4.5 1 1
879 1 . . . . . 1.8 1.8 4.5 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 4.0 1 1
882 1 . . . . . 1.8 1.8 4.0 1 1
883 1 . . . . . 1.8 1.8 3.5 1 1
884 1 . . . . . 1.8 1.8 5.5 1 1
885 1 . . . . . 1.8 1.8 5.5 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 4.5 1 1
890 1 . . . . . 1.8 1.8 6.0 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 6.0 1 1
893 1 . . . . . 1.8 1.8 5.5 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 4.5 1 1
897 1 . . . . . 1.8 1.8 3.5 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 3.0 1 1
900 1 . . . . . 1.8 1.8 4.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 3.0 1 1
904 1 . . . . . 1.8 1.8 3.0 1 1
905 1 . . . . . 1.8 1.8 5.5 1 1
906 1 . . . . . 1.8 1.8 6.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 4.5 1 1
911 1 . . . . . 1.8 1.8 5.5 1 1
912 1 . . . . . 1.8 1.8 5.5 1 1
913 1 . . . . . 1.8 1.8 4.5 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 5.5 1 1
916 1 . . . . . 1.8 1.8 4.5 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 5.5 1 1
919 1 . . . . . 1.8 1.8 5.5 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 5.5 1 1
923 1 . . . . . 1.8 1.8 3.0 1 1
924 1 . . . . . 1.8 1.8 3.0 1 1
925 1 . . . . . 1.8 1.8 3.5 1 1
926 1 . . . . . 1.8 1.8 3.5 1 1
927 1 . . . . . 1.8 1.8 3.0 1 1
928 1 . . . . . 1.8 1.8 4.5 1 1
929 1 . . . . . 1.8 1.8 6.0 1 1
930 1 . . . . . 1.8 1.8 4.0 1 1
931 1 . . . . . 1.8 1.8 5.5 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 4.5 1 1
938 1 . . . . . 1.8 1.8 4.5 1 1
939 1 . . . . . 1.8 1.8 4.0 1 1
940 1 . . . . . 1.8 1.8 4.5 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 4.0 1 1
945 1 . . . . . 1.8 1.8 4.0 1 1
946 1 . . . . . 1.8 1.8 3.0 1 1
947 1 . . . . . 1.8 1.8 5.5 1 1
948 1 . . . . . 1.8 1.8 3.5 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 3.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 3.5 1 1
954 1 . . . . . 1.8 1.8 5.5 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 3.5 1 1
960 1 . . . . . 1.8 1.8 4.5 1 1
961 1 . . . . . 1.8 1.8 4.5 1 1
962 1 . . . . . 1.8 1.8 3.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 5.5 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.5 1 1
968 1 . . . . . 1.8 1.8 5.5 1 1
969 1 . . . . . 1.8 1.8 4.5 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 5.5 1 1
974 1 . . . . . 1.8 1.8 5.5 1 1
975 1 . . . . . 1.8 1.8 5.5 1 1
976 1 . . . . . 1.8 1.8 4.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 6.0 1 1
979 1 . . . . . 1.8 1.8 4.5 1 1
980 1 . . . . . 1.8 1.8 5.5 1 1
981 1 . . . . . 1.8 1.8 3.5 1 1
982 1 . . . . . 1.8 1.8 5.5 1 1
983 1 . . . . . 1.8 1.8 3.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 3.0 1 1
986 1 . . . . . 1.8 1.8 4.0 1 1
987 1 . . . . . 1.8 1.8 4.0 1 1
988 1 . . . . . 1.8 1.8 4.0 1 1
989 1 . . . . . 1.8 1.8 3.0 1 1
990 1 . . . . . 1.8 1.8 4.5 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 4.0 1 1
996 1 . . . . . 1.8 1.8 5.5 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 5.5 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.5 1 1
1003 1 . . . . . 1.8 1.8 3.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 4.5 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 5.5 1 1
1009 1 . . . . . 1.8 1.8 4.5 1 1
1010 1 . . . . . 1.8 1.8 4.0 1 1
1011 1 . . . . . 1.8 1.8 4.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 3.0 1 1
1016 1 . . . . . 1.8 1.8 3.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 3.0 1 1
1019 1 . . . . . 1.8 1.8 3.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 4.0 1 1
1022 1 . . . . . 1.8 1.8 4.0 1 1
1023 1 . . . . . 1.8 1.8 3.0 1 1
1024 1 . . . . . 1.8 1.8 3.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 3.0 1 1
1028 1 . . . . . 1.8 1.8 3.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 3.0 1 1
1031 1 . . . . . 1.8 1.8 5.5 1 1
1032 1 . . . . . 1.8 1.8 5.5 1 1
1033 1 . . . . . 1.8 1.8 3.0 1 1
1034 1 . . . . . 1.8 1.8 4.5 1 1
1035 1 . . . . . 1.8 1.8 4.5 1 1
1036 1 . . . . . 1.8 1.8 4.0 1 1
1037 1 . . . . . 1.8 1.8 4.5 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 5.5 1 1
1041 1 . . . . . 1.8 1.8 4.0 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 3.5 1 1
1044 1 . . . . . 1.8 1.8 4.0 1 1
1045 1 . . . . . 1.8 1.8 4.0 1 1
1046 1 . . . . . 1.8 1.8 3.5 1 1
1047 1 . . . . . 1.8 1.8 5.5 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 3.0 1 1
1050 1 . . . . . 1.8 1.8 3.0 1 1
1051 1 . . . . . 1.8 1.8 5.5 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 4.5 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 4.5 1 1
1056 1 . . . . . 1.8 1.8 4.0 1 1
1057 1 . . . . . 1.8 1.8 4.0 1 1
1058 1 . . . . . 1.8 1.8 4.0 1 1
1059 1 . . . . . 1.8 1.8 3.0 1 1
1060 1 . . . . . 1.8 1.8 3.0 1 1
1061 1 . . . . . 1.8 1.8 3.0 1 1
1062 1 . . . . . 1.8 1.8 3.5 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.5 1 1
1065 1 . . . . . 1.8 1.8 4.5 1 1
1066 1 . . . . . 1.8 1.8 4.5 1 1
1067 1 . . . . . 1.8 1.8 4.5 1 1
1068 1 . . . . . 1.8 1.8 4.5 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 4.0 1 1
1072 1 . . . . . 1.8 1.8 4.0 1 1
1073 1 . . . . . 1.8 1.8 5.5 1 1
1074 1 . . . . . 1.8 1.8 4.5 1 1
1075 1 . . . . . 1.8 1.8 3.5 1 1
1076 1 . . . . . 1.8 1.8 3.5 1 1
1077 1 . . . . . 1.8 1.8 3.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 4.0 1 1
1080 1 . . . . . 1.8 1.8 4.0 1 1
1081 1 . . . . . 1.8 1.8 3.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 5.5 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 4.0 1 1
1088 1 . . . . . 1.8 1.8 4.0 1 1
1089 1 . . . . . 1.8 1.8 4.0 1 1
1090 1 . . . . . 1.8 1.8 4.0 1 1
1091 1 . . . . . 1.8 1.8 3.0 1 1
1092 1 . . . . . 1.8 1.8 3.0 1 1
1093 1 . . . . . 1.8 1.8 3.0 1 1
1094 1 . . . . . 1.8 1.8 5.5 1 1
1095 1 . . . . . 1.8 1.8 4.0 1 1
1096 1 . . . . . 1.8 1.8 5.5 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 3.0 1 1
1100 1 . . . . . 1.8 1.8 4.5 1 1
1101 1 . . . . . 1.8 1.8 5.5 1 1
1102 1 . . . . . 1.8 1.8 3.0 1 1
1103 1 . . . . . 1.8 1.8 4.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 3.0 1 1
1106 1 . . . . . 1.8 1.8 4.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 3.0 1 1
1109 1 . . . . . 1.8 1.8 3.0 1 1
1110 1 . . . . . 1.8 1.8 4.0 1 1
1111 1 . . . . . 1.8 1.8 4.0 1 1
1112 1 . . . . . 1.8 1.8 3.0 1 1
1113 1 . . . . . 1.8 1.8 4.5 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 4.0 1 1
1116 1 . . . . . 1.8 1.8 5.5 1 1
1117 1 . . . . . 1.8 1.8 3.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.5 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 4.0 1 1
1124 1 . . . . . 1.8 1.8 3.0 1 1
1125 1 . . . . . 1.8 1.8 4.5 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 3.5 1 1
1128 1 . . . . . 1.8 1.8 3.5 1 1
1129 1 . . . . . 1.8 1.8 5.5 1 1
1130 1 . . . . . 1.8 1.8 5.5 1 1
1131 1 . . . . . 1.8 1.8 3.0 1 1
1132 1 . . . . . 1.8 1.8 3.0 1 1
1133 1 . . . . . 1.8 1.8 4.5 1 1
1134 1 . . . . . 1.8 1.8 4.5 1 1
1135 1 . . . . . 1.8 1.8 4.0 1 1
1136 1 . . . . . 1.8 1.8 4.5 1 1
1137 1 . . . . . 1.8 1.8 4.5 1 1
1138 1 . . . . . 1.8 1.8 3.5 1 1
1139 1 . . . . . 1.8 1.8 3.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 3.0 1 1
1143 1 . . . . . 1.8 1.8 5.5 1 1
1144 1 . . . . . 1.8 1.8 5.5 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 3.0 1 1
1147 1 . . . . . 1.8 1.8 3.0 1 1
1148 1 . . . . . 1.8 1.8 5.5 1 1
1149 1 . . . . . 1.8 1.8 5.5 1 1
1150 1 . . . . . 1.8 1.8 4.0 1 1
1151 1 . . . . . 1.8 1.8 4.0 1 1
1152 1 . . . . . 1.8 1.8 3.0 1 1
1153 1 . . . . . 1.8 1.8 6.0 1 1
1154 1 . . . . . 1.8 1.8 3.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 5.5 1 1
1158 1 . . . . . 1.8 1.8 5.5 1 1
1159 1 . . . . . 1.8 1.8 5.5 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 4.5 1 1
1162 1 . . . . . 1.8 1.8 5.5 1 1
1163 1 . . . . . 1.8 1.8 3.5 1 1
1164 1 . . . . . 1.8 1.8 5.5 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 4.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 4.5 1 1
1169 1 . . . . . 1.8 1.8 3.0 1 1
1170 1 . . . . . 1.8 1.8 4.5 1 1
1171 1 . . . . . 1.8 1.8 5.5 1 1
1172 1 . . . . . 1.8 1.8 4.5 1 1
1173 1 . . . . . 1.8 1.8 6.0 1 1
1174 1 . . . . . 1.8 1.8 3.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 5.5 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 4.0 1 1
1179 1 . . . . . 1.8 1.8 3.0 1 1
1180 1 . . . . . 1.8 1.8 4.5 1 1
1181 1 . . . . . 1.8 1.8 3.0 1 1
1182 1 . . . . . 1.8 1.8 3.0 1 1
1183 1 . . . . . 1.8 1.8 5.5 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 3.0 1 1
1187 1 . . . . . 1.8 1.8 4.5 1 1
1188 1 . . . . . 1.8 1.8 4.5 1 1
1189 1 . . . . . 1.8 1.8 4.5 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 6.0 1 1
1192 1 . . . . . 1.8 1.8 6.0 1 1
1193 1 . . . . . 1.8 1.8 3.0 1 1
1194 1 . . . . . 1.8 1.8 3.0 1 1
1195 1 . . . . . 1.8 1.8 3.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 6.0 1 1
1201 1 . . . . . 1.8 1.8 4.5 1 1
1202 1 . . . . . 1.8 1.8 4.0 1 1
1203 1 . . . . . 1.8 1.8 3.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 6.0 1 1
1207 1 . . . . . 1.8 1.8 6.0 1 1
1208 1 . . . . . 1.8 1.8 5.5 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 5.5 1 1
1212 1 . . . . . 1.8 1.8 3.5 1 1
1213 1 . . . . . 1.8 1.8 4.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 3.0 1 1
1218 1 . . . . . 1.8 1.8 4.5 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 4.5 1 1
1221 1 . . . . . 1.8 1.8 4.0 1 1
1222 1 . . . . . 1.8 1.8 4.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.5 1 1
1228 1 . . . . . 1.8 1.8 4.5 1 1
1229 1 . . . . . 1.8 1.8 6.0 1 1
1230 1 . . . . . 1.8 1.8 5.5 1 1
1231 1 . . . . . 1.8 1.8 5.5 1 1
1232 1 . . . . . 1.8 1.8 4.0 1 1
1233 1 . . . . . 1.8 1.8 3.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 6.0 1 1
1237 1 . . . . . 1.8 1.8 3.0 1 1
1238 1 . . . . . 1.8 1.8 5.5 1 1
1239 1 . . . . . 1.8 1.8 5.5 1 1
1240 1 . . . . . 1.8 1.8 4.5 1 1
1241 1 . . . . . 1.8 1.8 4.5 1 1
1242 1 . . . . . 1.8 1.8 4.5 1 1
1243 1 . . . . . 1.8 1.8 5.5 1 1
1244 1 . . . . . 1.8 1.8 3.0 1 1
1245 1 . . . . . 1.8 1.8 4.0 1 1
1246 1 . . . . . 1.8 1.8 4.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 3.5 1 1
1250 1 . . . . . 1.8 1.8 3.5 1 1
1251 1 . . . . . 1.8 1.8 3.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 3.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 3.5 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 4.5 1 1
1260 1 . . . . . 1.8 1.8 6.0 1 1
1261 1 . . . . . 1.8 1.8 5.5 1 1
1262 1 . . . . . 1.8 1.8 5.5 1 1
1263 1 . . . . . 1.8 1.8 3.5 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 6.0 1 1
1266 1 . . . . . 1.8 1.8 6.0 1 1
1267 1 . . . . . 1.8 1.8 6.0 1 1
1268 1 . . . . . 1.8 1.8 5.5 1 1
1269 1 . . . . . 1.8 1.8 5.5 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 6.0 1 1
1274 1 . . . . . 1.8 1.8 4.5 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 6.0 1 1
1278 1 . . . . . 1.8 1.8 3.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 4.5 1 1
1283 1 . . . . . 1.8 1.8 6.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 4.0 1 1
1286 1 . . . . . 1.8 1.8 5.5 1 1
1287 1 . . . . . 1.8 1.8 4.5 1 1
1288 1 . . . . . 1.8 1.8 4.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.5 1 1
1291 1 . . . . . 1.8 1.8 4.5 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.5 1 1
1296 1 . . . . . 1.8 1.8 3.5 1 1
1297 1 . . . . . 1.8 1.8 3.5 1 1
1298 1 . . . . . 1.8 1.8 4.5 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 4.5 1 1
1303 1 . . . . . 1.8 1.8 5.5 1 1
1304 1 . . . . . 1.8 1.8 5.5 1 1
1305 1 . . . . . 1.8 1.8 4.5 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 6.0 1 1
1311 1 . . . . . 1.8 1.8 6.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 6.0 1 1
1314 1 . . . . . 1.8 1.8 6.0 1 1
1315 1 . . . . . 1.8 1.8 6.0 1 1
1316 1 . . . . . 1.8 1.8 3.5 1 1
1317 1 . . . . . 1.8 1.8 4.0 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 5.5 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 4.5 1 1
1322 1 . . . . . 1.8 1.8 5.5 1 1
1323 1 . . . . . 1.8 1.8 4.0 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 4.5 1 1
1326 1 . . . . . 1.8 1.8 4.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 4.5 1 1
1329 1 . . . . . 1.8 1.8 3.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 4.0 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 4.5 1 1
1337 1 . . . . . 1.8 1.8 6.0 1 1
1338 1 . . . . . 1.8 1.8 6.0 1 1
1339 1 . . . . . 1.8 1.8 6.0 1 1
1340 1 . . . . . 1.8 1.8 6.0 1 1
1341 1 . . . . . 1.8 1.8 6.0 1 1
1342 1 . . . . . 1.8 1.8 6.0 1 1
1343 1 . . . . . 1.8 1.8 6.0 1 1
1344 1 . . . . . 1.8 1.8 6.0 1 1
1345 1 . . . . . 1.8 1.8 4.5 1 1
1346 1 . . . . . 1.8 1.8 6.0 1 1
1347 1 . . . . . 1.8 1.8 6.0 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 4.5 1 1
1350 1 . . . . . 1.8 1.8 4.5 1 1
1351 1 . . . . . 1.8 1.8 3.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 4.5 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 6.0 1 1
1357 1 . . . . . 1.8 1.8 5.5 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 3.0 1 1
1360 1 . . . . . 1.8 1.8 4.5 1 1
1361 1 . . . . . 1.8 1.8 4.5 1 1
1362 1 . . . . . 1.8 1.8 3.5 1 1
1363 1 . . . . . 1.8 1.8 6.0 1 1
1364 1 . . . . . 1.8 1.8 6.0 1 1
1365 1 . . . . . 1.8 1.8 3.5 1 1
1366 1 . . . . . 1.8 1.8 6.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 4.0 1 1
1369 1 . . . . . 1.8 1.8 4.0 1 1
1370 1 . . . . . 1.8 1.8 4.5 1 1
1371 1 . . . . . 1.8 1.8 4.5 1 1
1372 1 . . . . . 1.8 1.8 4.5 1 1
1373 1 . . . . . 1.8 1.8 4.0 1 1
1374 1 . . . . . 1.8 1.8 5.5 1 1
1375 1 . . . . . 1.8 1.8 5.5 1 1
1376 1 . . . . . 1.8 1.8 6.0 1 1
1377 1 . . . . . 1.8 1.8 4.5 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 3.5 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 4.0 1 1
1383 1 . . . . . 1.8 1.8 5.5 1 1
1384 1 . . . . . 1.8 1.8 4.5 1 1
1385 1 . . . . . 1.8 1.8 3.5 1 1
1386 1 . . . . . 1.8 1.8 5.5 1 1
1387 1 . . . . . 1.8 1.8 5.5 1 1
1388 1 . . . . . 1.8 1.8 5.5 1 1
1389 1 . . . . . 1.8 1.8 5.5 1 1
1390 1 . . . . . 1.8 1.8 4.5 1 1
1391 1 . . . . . 1.8 1.8 4.5 1 1
1392 1 . . . . . 1.8 1.8 5.5 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 4.0 1 1
1395 1 . . . . . 1.8 1.8 4.5 1 1
1396 1 . . . . . 1.8 1.8 4.0 1 1
1397 1 . . . . . 1.8 1.8 5.5 1 1
1398 1 . . . . . 1.8 1.8 3.5 1 1
1399 1 . . . . . 1.8 1.8 4.0 1 1
1400 1 . . . . . 1.8 1.8 5.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 3.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 6.0 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 5.5 1 1
1407 1 . . . . . 1.8 1.8 4.5 1 1
1408 1 . . . . . 1.8 1.8 4.5 1 1
1409 1 . . . . . 1.8 1.8 4.0 1 1
1410 1 . . . . . 1.8 1.8 5.5 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 5.0 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 4.5 1 1
1415 1 . . . . . 1.8 1.8 3.5 1 1
1416 1 . . . . . 1.8 1.8 6.0 1 1
1417 1 . . . . . 1.8 1.8 3.5 1 1
1418 1 . . . . . 1.8 1.8 4.0 1 1
1419 1 . . . . . 1.8 1.8 3.0 1 1
1420 1 . . . . . 1.8 1.8 3.0 1 1
1421 1 . . . . . 1.8 1.8 5.5 1 1
1422 1 . . . . . 1.8 1.8 5.5 1 1
1423 1 . . . . . 1.8 1.8 6.0 1 1
1424 1 . . . . . 1.8 1.8 5.5 1 1
1425 1 . . . . . 1.8 1.8 4.5 1 1
1426 1 . . . . . 1.8 1.8 3.5 1 1
1427 1 . . . . . 1.8 1.8 3.5 1 1
1428 1 . . . . . 1.8 1.8 3.0 1 1
1429 1 . . . . . 1.8 1.8 4.0 1 1
1430 1 . . . . . 1.8 1.8 5.5 1 1
1431 1 . . . . . 1.8 1.8 3.5 1 1
1432 1 . . . . . 1.8 1.8 3.5 1 1
1433 1 . . . . . 1.8 1.8 5.5 1 1
1434 1 . . . . . 1.8 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 CYS SG . 26 . SG 1 2
1 1 2 1 1 28 CYS SG . 28 . SG 1 2
2 1 1 1 1 26 CYS SG . 26 . SG 1 2
2 1 2 1 1 48 CYS SG . 48 . SG 1 2
3 1 1 1 1 26 CYS SG . 26 . SG 1 2
3 1 2 1 1 51 CYS SG . 51 . SG 1 2
4 1 1 1 1 28 CYS SG . 28 . SG 1 2
4 1 2 1 1 48 CYS SG . 48 . SG 1 2
5 1 1 1 1 28 CYS SG . 28 . SG 1 2
5 1 2 1 1 51 CYS SG . 51 . SG 1 2
6 1 1 1 1 48 CYS SG . 48 . SG 1 2
6 1 2 1 1 51 CYS SG . 51 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 3.6 3.9 1 2
2 1 . . . . . 3.6 3.6 3.9 1 2
3 1 . . . . . 3.6 3.6 3.9 1 2
4 1 . . . . . 3.6 3.6 3.9 1 2
5 1 . . . . . 3.6 3.6 3.9 1 2
6 1 . . . . . 3.6 3.6 3.9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 VAL H . 8 . HN 1 3
1 1 2 1 1 56 LYS O . 56 . O 1 3
2 1 1 1 1 8 VAL N . 8 . N 1 3
2 1 2 1 1 56 LYS O . 56 . O 1 3
3 1 1 1 1 10 ILE H . 10 . HN 1 3
3 1 2 1 1 58 ILE O . 58 . O 1 3
4 1 1 1 1 10 ILE N . 10 . N 1 3
4 1 2 1 1 58 ILE O . 58 . O 1 3
5 1 1 1 1 14 GLN H . 14 . HN 1 3
5 1 2 1 1 23 PHE O . 23 . O 1 3
6 1 1 1 1 14 GLN N . 14 . N 1 3
6 1 2 1 1 23 PHE O . 23 . O 1 3
7 1 1 1 1 22 TYR H . 22 . HN 1 3
7 1 2 1 1 34 ILE O . 34 . O 1 3
8 1 1 1 1 22 TYR N . 22 . N 1 3
8 1 2 1 1 34 ILE O . 34 . O 1 3
9 1 1 1 1 24 TYR H . 24 . HN 1 3
9 1 2 1 1 32 PHE O . 32 . O 1 3
10 1 1 1 1 24 TYR N . 24 . N 1 3
10 1 2 1 1 32 PHE O . 32 . O 1 3
11 1 1 1 1 24 TYR O . 24 . O 1 3
11 1 2 1 1 32 PHE H . 32 . HN 1 3
12 1 1 1 1 24 TYR O . 24 . O 1 3
12 1 2 1 1 32 PHE N . 32 . N 1 3
13 1 1 1 1 22 TYR O . 22 . O 1 3
13 1 2 1 1 34 ILE H . 34 . HN 1 3
14 1 1 1 1 22 TYR O . 22 . O 1 3
14 1 2 1 1 34 ILE N . 34 . N 1 3
15 1 1 1 1 46 ALA H . 46 . HN 1 3
15 1 2 1 1 55 ILE O . 55 . O 1 3
16 1 1 1 1 46 ALA N . 46 . N 1 3
16 1 2 1 1 55 ILE O . 55 . O 1 3
17 1 1 1 1 46 ALA O . 46 . O 1 3
17 1 2 1 1 55 ILE H . 55 . HN 1 3
18 1 1 1 1 46 ALA O . 46 . O 1 3
18 1 2 1 1 55 ILE N . 55 . N 1 3
19 1 1 1 1 8 VAL O . 8 . O 1 3
19 1 2 1 1 58 ILE H . 58 . HN 1 3
20 1 1 1 1 8 VAL O . 8 . O 1 3
20 1 2 1 1 58 ILE N . 58 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.4 2.7 1 3
2 1 . . . . . 3.0 2.4 3.7 1 3
3 1 . . . . . 2.0 1.4 2.7 1 3
4 1 . . . . . 3.0 2.4 3.7 1 3
5 1 . . . . . 2.0 1.4 2.7 1 3
6 1 . . . . . 3.0 2.4 3.7 1 3
7 1 . . . . . 2.0 1.4 2.7 1 3
8 1 . . . . . 3.0 2.4 3.7 1 3
9 1 . . . . . 2.0 1.4 2.7 1 3
10 1 . . . . . 3.0 2.4 3.7 1 3
11 1 . . . . . 2.0 1.4 2.7 1 3
12 1 . . . . . 3.0 2.4 3.7 1 3
13 1 . . . . . 2.0 1.4 2.7 1 3
14 1 . . . . . 3.0 2.4 3.7 1 3
15 1 . . . . . 2.0 1.4 2.7 1 3
16 1 . . . . . 3.0 2.4 3.7 1 3
17 1 . . . . . 2.0 1.4 2.7 1 3
18 1 . . . . . 3.0 2.4 3.7 1 3
19 1 . . . . . 2.0 1.4 2.7 1 3
20 1 . . . . . 3.0 2.4 3.7 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 HIS C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -171.89 -128.01 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N 131.67 163.23 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -126.88 -80.82 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N 112.34 138.58 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -142.36 -107.56 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLU N 118.049995 141.24998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 VAL C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -94.81 -66.25 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ILE N 123.28 139.44 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -77.04 -51.56 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASP N -51.36 -3.7199998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 GLU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -90.78 -63.04 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 PHE N -46.899998 -14.62 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -142.92 -72.06 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 TYR N 140.87 179.45 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 THR C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -121.82 -93.26 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 PHE N 122.85 140.87 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 TYR C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -149.11 -110.23 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 TYR N 132.71 165.63 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 PHE C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -155.3 -127.66 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 PRO N 131.48 153.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 TYR C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -92.78 -58.18 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 CYS N 124.05 147.13 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 32 PHE C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -164.29 -122.55 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ILE N 139.2 169.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -151.71 -112.93 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 THR N 121.08001 140.26 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -95.02 -72.14 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LYS N 148.55 171.38998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -64.71999 -56.199997 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N -42.96 -28.980001 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 LYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -66.2 -61.059998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -48.05 -36.35 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -69.87 -56.59 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LEU N -47.52 -37.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 ASP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -74.04 -60.200005 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -50.99 -26.07 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -69.85 -59.05 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -47.89 -19.65 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 44 ASP C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -138.6 -104.46 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ALA N 116.0 151.36 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 45 VAL C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -144.27 -112.88999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 THR N 126.79 149.25 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -127.06 -102.34 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 CYS N 122.08 132.69998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 53 LEU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -145.74 -112.22 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ILE N 144.04 170.81999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
47 . 1 1 54 ILE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -149.28998 -110.25 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LYS N 121.12999 159.43 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
49 . 1 1 55 ILE C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -138.68 -91.44 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
50 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N 112.399994 136.46 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
51 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -110.27 -91.97 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
52 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ILE N 113.57 129.13 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
53 . 1 1 57 VAL C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -112.28 -87.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 TYR N 110.87999 136.54 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
55 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -62.67 -55.81 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASP N -39.89 -17.93 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 61 LYS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -80.16 -65.24 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLN N -47.84 -18.38 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 ASP C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -97.19 -59.37 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 PHE N -48.11 -13.39 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.501 8.880 16.224 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.027 9.268 16.294 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 9.526 9.689 14.908 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.694 9.799 16.101 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.046 9.423 14.687 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.154 11.265 16.792 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.351 10.184 18.112 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 8.793 10.453 17.443 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.454 8.416 16.635 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.703 10.747 14.780 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.083 9.148 14.156 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.980 10.472 16.551 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.118 9.162 16.864 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.197 9.191 15.359 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.866 9.317 13.627 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 7.783 8.501 15.187 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.811 10.393 17.245 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.380 9.726 16.398 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 6.998 10.746 15.320 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 13.332 6.236 14.633 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 13.136 7.101 15.878 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 13.502 6.325 17.135 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 11.020 6.973 15.842 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 13.794 7.956 15.812 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 14.535 6.514 17.387 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 13.359 5.268 16.963 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 12.870 6.644 17.951 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 11.765 7.599 15.970 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 14.273 6.446 13.866 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 VAL C C 11.184 4.322 12.538 1.00 . A A . 3 VAL C 1 1
1 31 1 1 3 VAL CA C 12.516 4.369 13.287 1.00 . A A . 3 VAL CA 1 1
1 32 1 1 3 VAL CB C 12.925 2.938 13.707 1.00 . A A . 3 VAL CB 1 1
1 33 1 1 3 VAL CG1 C 14.411 2.882 14.034 1.00 . A A . 3 VAL CG1 1 1
1 34 1 1 3 VAL CG2 C 12.095 2.456 14.893 1.00 . A A . 3 VAL CG2 1 1
1 35 1 1 3 VAL H H 11.712 5.143 15.083 1.00 . A A . 3 VAL H 1 1
1 36 1 1 3 VAL HA H 13.274 4.754 12.620 1.00 . A A . 3 VAL HA 1 1
1 37 1 1 3 VAL HB H 12.739 2.275 12.873 1.00 . A A . 3 VAL HB 1 1
1 38 1 1 3 VAL HG11 H 14.821 1.946 13.686 1.00 . A A . 3 VAL HG11 1 1
1 39 1 1 3 VAL HG12 H 14.547 2.961 15.103 1.00 . A A . 3 VAL HG12 1 1
1 40 1 1 3 VAL HG13 H 14.919 3.701 13.546 1.00 . A A . 3 VAL HG13 1 1
1 41 1 1 3 VAL HG21 H 12.666 2.572 15.802 1.00 . A A . 3 VAL HG21 1 1
1 42 1 1 3 VAL HG22 H 11.845 1.414 14.757 1.00 . A A . 3 VAL HG22 1 1
1 43 1 1 3 VAL HG23 H 11.189 3.038 14.960 1.00 . A A . 3 VAL HG23 1 1
1 44 1 1 3 VAL N N 12.439 5.264 14.437 1.00 . A A . 3 VAL N 1 1
1 45 1 1 3 VAL O O 10.191 3.806 13.056 1.00 . A A . 3 VAL O 1 1
1 46 1 1 4 PHE C C 8.836 5.678 11.173 1.00 . A A . 4 PHE C 1 1
1 47 1 1 4 PHE CA C 9.970 4.907 10.485 1.00 . A A . 4 PHE CA 1 1
1 48 1 1 4 PHE CB C 9.520 3.479 10.163 1.00 . A A . 4 PHE CB 1 1
1 49 1 1 4 PHE CD1 C 11.018 3.234 8.157 1.00 . A A . 4 PHE CD1 1 1
1 50 1 1 4 PHE CD2 C 8.764 2.474 7.994 1.00 . A A . 4 PHE CD2 1 1
1 51 1 1 4 PHE CE1 C 11.251 2.836 6.855 1.00 . A A . 4 PHE CE1 1 1
1 52 1 1 4 PHE CE2 C 8.990 2.076 6.691 1.00 . A A . 4 PHE CE2 1 1
1 53 1 1 4 PHE CG C 9.773 3.058 8.741 1.00 . A A . 4 PHE CG 1 1
1 54 1 1 4 PHE CZ C 10.235 2.256 6.121 1.00 . A A . 4 PHE CZ 1 1
1 55 1 1 4 PHE H H 11.994 5.265 10.967 1.00 . A A . 4 PHE H 1 1
1 56 1 1 4 PHE HA H 10.218 5.411 9.564 1.00 . A A . 4 PHE HA 1 1
1 57 1 1 4 PHE HB2 H 10.049 2.792 10.805 1.00 . A A . 4 PHE HB2 1 1
1 58 1 1 4 PHE HB3 H 8.463 3.394 10.353 1.00 . A A . 4 PHE HB3 1 1
1 59 1 1 4 PHE HD1 H 11.813 3.688 8.732 1.00 . A A . 4 PHE HD1 1 1
1 60 1 1 4 PHE HD2 H 7.791 2.332 8.438 1.00 . A A . 4 PHE HD2 1 1
1 61 1 1 4 PHE HE1 H 12.225 2.979 6.411 1.00 . A A . 4 PHE HE1 1 1
1 62 1 1 4 PHE HE2 H 8.196 1.622 6.118 1.00 . A A . 4 PHE HE2 1 1
1 63 1 1 4 PHE HZ H 10.414 1.942 5.103 1.00 . A A . 4 PHE HZ 1 1
1 64 1 1 4 PHE N N 11.173 4.873 11.317 1.00 . A A . 4 PHE N 1 1
1 65 1 1 4 PHE O O 8.966 6.106 12.322 1.00 . A A . 4 PHE O 1 1
1 66 1 1 5 HIS C C 5.620 5.584 11.699 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C 6.570 6.559 11.009 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C 5.828 7.317 9.903 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 4.765 9.494 10.828 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 2.697 8.789 11.014 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C 4.736 8.207 10.411 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H 7.673 5.487 9.553 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H 6.931 7.267 11.741 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 6.531 7.933 9.361 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 5.386 6.604 9.224 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 3.081 6.903 10.321 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 5.633 10.136 10.863 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 1.638 8.754 11.220 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 3.224 10.668 11.634 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N 7.723 5.849 10.463 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N 3.425 7.794 10.541 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 3.487 9.832 11.197 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O 5.413 5.665 12.909 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 ASP C C 3.821 2.598 10.389 1.00 . A A . 6 ASP C 1 1
1 85 1 1 6 ASP CA C 4.127 3.659 11.445 1.00 . A A . 6 ASP CA 1 1
1 86 1 1 6 ASP CB C 2.821 4.321 11.903 1.00 . A A . 6 ASP CB 1 1
1 87 1 1 6 ASP CG C 2.801 4.618 13.392 1.00 . A A . 6 ASP CG 1 1
1 88 1 1 6 ASP H H 5.271 4.648 9.961 1.00 . A A . 6 ASP H 1 1
1 89 1 1 6 ASP HA H 4.599 3.185 12.291 1.00 . A A . 6 ASP HA 1 1
1 90 1 1 6 ASP HB2 H 2.689 5.251 11.371 1.00 . A A . 6 ASP HB2 1 1
1 91 1 1 6 ASP HB3 H 1.993 3.663 11.676 1.00 . A A . 6 ASP HB3 1 1
1 92 1 1 6 ASP N N 5.054 4.660 10.918 1.00 . A A . 6 ASP N 1 1
1 93 1 1 6 ASP O O 3.602 2.923 9.218 1.00 . A A . 6 ASP O 1 1
1 94 1 1 6 ASP OD1 O 2.988 3.676 14.192 1.00 . A A . 6 ASP OD1 1 1
1 95 1 1 6 ASP OD2 O 2.597 5.795 13.758 1.00 . A A . 6 ASP OD2 1 1
1 96 1 1 7 GLU C C 2.005 0.016 9.766 1.00 . A A . 7 GLU C 1 1
1 97 1 1 7 GLU CA C 3.512 0.227 9.892 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 7 GLU CB C 4.176 -1.069 10.371 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 7 GLU CD C 5.810 -0.790 12.281 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 7 GLU CG C 5.631 -0.902 10.780 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 7 GLU H H 3.979 1.136 11.751 1.00 . A A . 7 GLU H 1 1
1 102 1 1 7 GLU HA H 3.910 0.489 8.922 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 7 GLU HB2 H 3.628 -1.447 11.221 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 7 GLU HB3 H 4.129 -1.797 9.574 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 7 GLU HG2 H 6.190 -1.757 10.430 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H 6.020 -0.006 10.318 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N 3.800 1.332 10.806 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O 1.292 -0.026 10.770 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O 5.537 -1.782 12.989 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O 6.222 0.292 12.749 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 VAL C C -0.128 -1.479 7.311 1.00 . A A . 8 VAL C 1 1
1 112 1 1 8 VAL CA C 0.101 -0.318 8.275 1.00 . A A . 8 VAL CA 1 1
1 113 1 1 8 VAL CB C -0.565 0.949 7.703 1.00 . A A . 8 VAL CB 1 1
1 114 1 1 8 VAL CG1 C -2.078 0.782 7.663 1.00 . A A . 8 VAL CG1 1 1
1 115 1 1 8 VAL CG2 C -0.180 2.178 8.516 1.00 . A A . 8 VAL CG2 1 1
1 116 1 1 8 VAL H H 2.142 -0.069 7.767 1.00 . A A . 8 VAL H 1 1
1 117 1 1 8 VAL HA H -0.373 -0.551 9.220 1.00 . A A . 8 VAL HA 1 1
1 118 1 1 8 VAL HB H -0.215 1.089 6.692 1.00 . A A . 8 VAL HB 1 1
1 119 1 1 8 VAL HG11 H -2.550 1.726 7.885 1.00 . A A . 8 VAL HG11 1 1
1 120 1 1 8 VAL HG12 H -2.379 0.048 8.396 1.00 . A A . 8 VAL HG12 1 1
1 121 1 1 8 VAL HG13 H -2.376 0.451 6.679 1.00 . A A . 8 VAL HG13 1 1
1 122 1 1 8 VAL HG21 H -1.012 2.865 8.546 1.00 . A A . 8 VAL HG21 1 1
1 123 1 1 8 VAL HG22 H 0.670 2.661 8.058 1.00 . A A . 8 VAL HG22 1 1
1 124 1 1 8 VAL HG23 H 0.076 1.880 9.523 1.00 . A A . 8 VAL HG23 1 1
1 125 1 1 8 VAL N N 1.524 -0.114 8.529 1.00 . A A . 8 VAL N 1 1
1 126 1 1 8 VAL O O 0.625 -1.662 6.352 1.00 . A A . 8 VAL O 1 1
1 127 1 1 9 GLU C C -1.980 -2.959 5.353 1.00 . A A . 9 GLU C 1 1
1 128 1 1 9 GLU CA C -1.523 -3.404 6.740 1.00 . A A . 9 GLU CA 1 1
1 129 1 1 9 GLU CB C -2.620 -4.239 7.406 1.00 . A A . 9 GLU CB 1 1
1 130 1 1 9 GLU CD C -3.117 -6.283 8.809 1.00 . A A . 9 GLU CD 1 1
1 131 1 1 9 GLU CG C -2.098 -5.217 8.448 1.00 . A A . 9 GLU CG 1 1
1 132 1 1 9 GLU H H -1.736 -2.053 8.355 1.00 . A A . 9 GLU H 1 1
1 133 1 1 9 GLU HA H -0.636 -4.012 6.634 1.00 . A A . 9 GLU HA 1 1
1 134 1 1 9 GLU HB2 H -3.320 -3.572 7.889 1.00 . A A . 9 GLU HB2 1 1
1 135 1 1 9 GLU HB3 H -3.141 -4.801 6.645 1.00 . A A . 9 GLU HB3 1 1
1 136 1 1 9 GLU HG2 H -1.216 -5.703 8.058 1.00 . A A . 9 GLU HG2 1 1
1 137 1 1 9 GLU HG3 H -1.840 -4.667 9.341 1.00 . A A . 9 GLU HG3 1 1
1 138 1 1 9 GLU N N -1.176 -2.258 7.576 1.00 . A A . 9 GLU N 1 1
1 139 1 1 9 GLU O O -2.701 -1.968 5.212 1.00 . A A . 9 GLU O 1 1
1 140 1 1 9 GLU OE1 O -3.128 -7.341 8.147 1.00 . A A . 9 GLU OE1 1 1
1 141 1 1 9 GLU OE2 O -3.901 -6.058 9.756 1.00 . A A . 9 GLU OE2 1 1
1 142 1 1 10 ILE C C -3.431 -3.365 2.753 1.00 . A A . 10 ILE C 1 1
1 143 1 1 10 ILE CA C -1.912 -3.406 2.947 1.00 . A A . 10 ILE CA 1 1
1 144 1 1 10 ILE CB C -1.292 -4.436 1.977 1.00 . A A . 10 ILE CB 1 1
1 145 1 1 10 ILE CD1 C -0.284 -3.355 -0.097 1.00 . A A . 10 ILE CD1 1 1
1 146 1 1 10 ILE CG1 C -1.502 -4.003 0.523 1.00 . A A . 10 ILE CG1 1 1
1 147 1 1 10 ILE CG2 C -1.876 -5.826 2.213 1.00 . A A . 10 ILE CG2 1 1
1 148 1 1 10 ILE H H -0.983 -4.480 4.521 1.00 . A A . 10 ILE H 1 1
1 149 1 1 10 ILE HA H -1.508 -2.434 2.706 1.00 . A A . 10 ILE HA 1 1
1 150 1 1 10 ILE HB H -0.232 -4.485 2.177 1.00 . A A . 10 ILE HB 1 1
1 151 1 1 10 ILE HD11 H -0.222 -3.630 -1.140 1.00 . A A . 10 ILE HD11 1 1
1 152 1 1 10 ILE HD12 H 0.605 -3.691 0.415 1.00 . A A . 10 ILE HD12 1 1
1 153 1 1 10 ILE HD13 H -0.364 -2.282 -0.012 1.00 . A A . 10 ILE HD13 1 1
1 154 1 1 10 ILE HG12 H -1.755 -4.867 -0.071 1.00 . A A . 10 ILE HG12 1 1
1 155 1 1 10 ILE HG13 H -2.314 -3.292 0.479 1.00 . A A . 10 ILE HG13 1 1
1 156 1 1 10 ILE HG21 H -1.143 -6.573 1.949 1.00 . A A . 10 ILE HG21 1 1
1 157 1 1 10 ILE HG22 H -2.757 -5.956 1.603 1.00 . A A . 10 ILE HG22 1 1
1 158 1 1 10 ILE HG23 H -2.141 -5.934 3.255 1.00 . A A . 10 ILE HG23 1 1
1 159 1 1 10 ILE N N -1.554 -3.703 4.333 1.00 . A A . 10 ILE N 1 1
1 160 1 1 10 ILE O O -3.929 -2.641 1.890 1.00 . A A . 10 ILE O 1 1
1 161 1 1 11 GLU C C -6.205 -2.765 3.713 1.00 . A A . 11 GLU C 1 1
1 162 1 1 11 GLU CA C -5.622 -4.162 3.485 1.00 . A A . 11 GLU CA 1 1
1 163 1 1 11 GLU CB C -6.190 -5.145 4.509 1.00 . A A . 11 GLU CB 1 1
1 164 1 1 11 GLU CD C -6.374 -7.554 5.254 1.00 . A A . 11 GLU CD 1 1
1 165 1 1 11 GLU CG C -5.870 -6.598 4.193 1.00 . A A . 11 GLU CG 1 1
1 166 1 1 11 GLU H H -3.712 -4.683 4.241 1.00 . A A . 11 GLU H 1 1
1 167 1 1 11 GLU HA H -5.892 -4.492 2.492 1.00 . A A . 11 GLU HA 1 1
1 168 1 1 11 GLU HB2 H -5.782 -4.911 5.481 1.00 . A A . 11 GLU HB2 1 1
1 169 1 1 11 GLU HB3 H -7.263 -5.033 4.541 1.00 . A A . 11 GLU HB3 1 1
1 170 1 1 11 GLU HG2 H -6.330 -6.857 3.251 1.00 . A A . 11 GLU HG2 1 1
1 171 1 1 11 GLU HG3 H -4.798 -6.707 4.111 1.00 . A A . 11 GLU HG3 1 1
1 172 1 1 11 GLU N N -4.163 -4.132 3.566 1.00 . A A . 11 GLU N 1 1
1 173 1 1 11 GLU O O -7.230 -2.410 3.132 1.00 . A A . 11 GLU O 1 1
1 174 1 1 11 GLU OE1 O -5.679 -7.726 6.277 1.00 . A A . 11 GLU OE1 1 1
1 175 1 1 11 GLU OE2 O -7.463 -8.135 5.062 1.00 . A A . 11 GLU OE2 1 1
1 176 1 1 12 ASP C C -5.695 0.311 3.653 1.00 . A A . 12 ASP C 1 1
1 177 1 1 12 ASP CA C -5.964 -0.611 4.844 1.00 . A A . 12 ASP CA 1 1
1 178 1 1 12 ASP CB C -5.244 -0.081 6.086 1.00 . A A . 12 ASP CB 1 1
1 179 1 1 12 ASP CG C -6.038 0.993 6.802 1.00 . A A . 12 ASP CG 1 1
1 180 1 1 12 ASP H H -4.714 -2.314 4.976 1.00 . A A . 12 ASP H 1 1
1 181 1 1 12 ASP HA H -7.027 -0.634 5.036 1.00 . A A . 12 ASP HA 1 1
1 182 1 1 12 ASP HB2 H -5.076 -0.897 6.774 1.00 . A A . 12 ASP HB2 1 1
1 183 1 1 12 ASP HB3 H -4.292 0.336 5.793 1.00 . A A . 12 ASP HB3 1 1
1 184 1 1 12 ASP N N -5.531 -1.974 4.552 1.00 . A A . 12 ASP N 1 1
1 185 1 1 12 ASP O O -6.450 1.252 3.403 1.00 . A A . 12 ASP O 1 1
1 186 1 1 12 ASP OD1 O -6.169 2.106 6.249 1.00 . A A . 12 ASP OD1 1 1
1 187 1 1 12 ASP OD2 O -6.528 0.723 7.918 1.00 . A A . 12 ASP OD2 1 1
1 188 1 1 13 PHE C C -5.315 0.784 0.669 1.00 . A A . 13 PHE C 1 1
1 189 1 1 13 PHE CA C -4.232 0.826 1.752 1.00 . A A . 13 PHE CA 1 1
1 190 1 1 13 PHE CB C -2.912 0.309 1.170 1.00 . A A . 13 PHE CB 1 1
1 191 1 1 13 PHE CD1 C -1.388 0.739 3.126 1.00 . A A . 13 PHE CD1 1 1
1 192 1 1 13 PHE CD2 C -0.814 1.673 1.007 1.00 . A A . 13 PHE CD2 1 1
1 193 1 1 13 PHE CE1 C -0.252 1.296 3.681 1.00 . A A . 13 PHE CE1 1 1
1 194 1 1 13 PHE CE2 C 0.323 2.229 1.556 1.00 . A A . 13 PHE CE2 1 1
1 195 1 1 13 PHE CG C -1.683 0.923 1.783 1.00 . A A . 13 PHE CG 1 1
1 196 1 1 13 PHE CZ C 0.605 2.041 2.895 1.00 . A A . 13 PHE CZ 1 1
1 197 1 1 13 PHE H H -4.054 -0.734 3.176 1.00 . A A . 13 PHE H 1 1
1 198 1 1 13 PHE HA H -4.098 1.847 2.076 1.00 . A A . 13 PHE HA 1 1
1 199 1 1 13 PHE HB2 H -2.855 -0.759 1.320 1.00 . A A . 13 PHE HB2 1 1
1 200 1 1 13 PHE HB3 H -2.893 0.517 0.111 1.00 . A A . 13 PHE HB3 1 1
1 201 1 1 13 PHE HD1 H -2.059 0.158 3.741 1.00 . A A . 13 PHE HD1 1 1
1 202 1 1 13 PHE HD2 H -1.034 1.823 -0.040 1.00 . A A . 13 PHE HD2 1 1
1 203 1 1 13 PHE HE1 H -0.034 1.148 4.728 1.00 . A A . 13 PHE HE1 1 1
1 204 1 1 13 PHE HE2 H 0.992 2.812 0.940 1.00 . A A . 13 PHE HE2 1 1
1 205 1 1 13 PHE HZ H 1.495 2.475 3.326 1.00 . A A . 13 PHE HZ 1 1
1 206 1 1 13 PHE N N -4.613 0.030 2.921 1.00 . A A . 13 PHE N 1 1
1 207 1 1 13 PHE O O -6.284 0.025 0.768 1.00 . A A . 13 PHE O 1 1
1 208 1 1 14 GLN C C -5.477 1.098 -2.757 1.00 . A A . 14 GLN C 1 1
1 209 1 1 14 GLN CA C -6.091 1.663 -1.478 1.00 . A A . 14 GLN CA 1 1
1 210 1 1 14 GLN CB C -6.542 3.108 -1.716 1.00 . A A . 14 GLN CB 1 1
1 211 1 1 14 GLN CD C -8.114 4.367 -3.253 1.00 . A A . 14 GLN CD 1 1
1 212 1 1 14 GLN CG C -7.959 3.227 -2.262 1.00 . A A . 14 GLN CG 1 1
1 213 1 1 14 GLN H H -4.346 2.179 -0.395 1.00 . A A . 14 GLN H 1 1
1 214 1 1 14 GLN HA H -6.950 1.067 -1.209 1.00 . A A . 14 GLN HA 1 1
1 215 1 1 14 GLN HB2 H -6.492 3.647 -0.782 1.00 . A A . 14 GLN HB2 1 1
1 216 1 1 14 GLN HB3 H -5.867 3.569 -2.423 1.00 . A A . 14 GLN HB3 1 1
1 217 1 1 14 GLN HE21 H -7.466 5.678 -1.901 1.00 . A A . 14 GLN HE21 1 1
1 218 1 1 14 GLN HE22 H -7.879 6.333 -3.445 1.00 . A A . 14 GLN HE22 1 1
1 219 1 1 14 GLN HG2 H -8.220 2.304 -2.758 1.00 . A A . 14 GLN HG2 1 1
1 220 1 1 14 GLN HG3 H -8.634 3.396 -1.437 1.00 . A A . 14 GLN HG3 1 1
1 221 1 1 14 GLN N N -5.138 1.603 -0.371 1.00 . A A . 14 GLN N 1 1
1 222 1 1 14 GLN NE2 N -7.786 5.582 -2.822 1.00 . A A . 14 GLN NE2 1 1
1 223 1 1 14 GLN O O -4.614 1.732 -3.370 1.00 . A A . 14 GLN O 1 1
1 224 1 1 14 GLN OE1 O -8.526 4.160 -4.394 1.00 . A A . 14 GLN OE1 1 1
1 225 1 1 15 TYR C C -5.795 0.094 -5.611 1.00 . A A . 15 TYR C 1 1
1 226 1 1 15 TYR CA C -5.419 -0.726 -4.377 1.00 . A A . 15 TYR CA 1 1
1 227 1 1 15 TYR CB C -5.958 -2.156 -4.511 1.00 . A A . 15 TYR CB 1 1
1 228 1 1 15 TYR CD1 C -4.136 -3.163 -5.952 1.00 . A A . 15 TYR CD1 1 1
1 229 1 1 15 TYR CD2 C -6.380 -3.256 -6.750 1.00 . A A . 15 TYR CD2 1 1
1 230 1 1 15 TYR CE1 C -3.700 -3.816 -7.089 1.00 . A A . 15 TYR CE1 1 1
1 231 1 1 15 TYR CE2 C -5.952 -3.909 -7.890 1.00 . A A . 15 TYR CE2 1 1
1 232 1 1 15 TYR CG C -5.482 -2.873 -5.761 1.00 . A A . 15 TYR CG 1 1
1 233 1 1 15 TYR CZ C -4.611 -4.187 -8.055 1.00 . A A . 15 TYR CZ 1 1
1 234 1 1 15 TYR H H -6.618 -0.547 -2.636 1.00 . A A . 15 TYR H 1 1
1 235 1 1 15 TYR HA H -4.342 -0.763 -4.300 1.00 . A A . 15 TYR HA 1 1
1 236 1 1 15 TYR HB2 H -5.639 -2.734 -3.658 1.00 . A A . 15 TYR HB2 1 1
1 237 1 1 15 TYR HB3 H -7.038 -2.125 -4.536 1.00 . A A . 15 TYR HB3 1 1
1 238 1 1 15 TYR HD1 H -3.424 -2.872 -5.195 1.00 . A A . 15 TYR HD1 1 1
1 239 1 1 15 TYR HD2 H -7.430 -3.038 -6.620 1.00 . A A . 15 TYR HD2 1 1
1 240 1 1 15 TYR HE1 H -2.649 -4.033 -7.217 1.00 . A A . 15 TYR HE1 1 1
1 241 1 1 15 TYR HE2 H -6.667 -4.198 -8.647 1.00 . A A . 15 TYR HE2 1 1
1 242 1 1 15 TYR HH H -4.521 -5.734 -9.199 1.00 . A A . 15 TYR HH 1 1
1 243 1 1 15 TYR N N -5.927 -0.091 -3.162 1.00 . A A . 15 TYR N 1 1
1 244 1 1 15 TYR O O -6.938 0.536 -5.749 1.00 . A A . 15 TYR O 1 1
1 245 1 1 15 TYR OH O -4.179 -4.837 -9.189 1.00 . A A . 15 TYR OH 1 1
1 246 1 1 16 ASP C C -5.003 0.134 -8.942 1.00 . A A . 16 ASP C 1 1
1 247 1 1 16 ASP CA C -5.044 1.053 -7.726 1.00 . A A . 16 ASP CA 1 1
1 248 1 1 16 ASP CB C -3.989 2.159 -7.863 1.00 . A A . 16 ASP CB 1 1
1 249 1 1 16 ASP CG C -4.490 3.366 -8.638 1.00 . A A . 16 ASP CG 1 1
1 250 1 1 16 ASP H H -3.938 -0.089 -6.334 1.00 . A A . 16 ASP H 1 1
1 251 1 1 16 ASP HA H -6.022 1.507 -7.665 1.00 . A A . 16 ASP HA 1 1
1 252 1 1 16 ASP HB2 H -3.695 2.489 -6.878 1.00 . A A . 16 ASP HB2 1 1
1 253 1 1 16 ASP HB3 H -3.124 1.762 -8.374 1.00 . A A . 16 ASP HB3 1 1
1 254 1 1 16 ASP N N -4.826 0.291 -6.503 1.00 . A A . 16 ASP N 1 1
1 255 1 1 16 ASP O O -3.930 -0.211 -9.433 1.00 . A A . 16 ASP O 1 1
1 256 1 1 16 ASP OD1 O -5.254 3.179 -9.609 1.00 . A A . 16 ASP OD1 1 1
1 257 1 1 16 ASP OD2 O -4.114 4.499 -8.277 1.00 . A A . 16 ASP OD2 1 1
1 258 1 1 17 GLU C C -5.625 -0.529 -11.826 1.00 . A A . 17 GLU C 1 1
1 259 1 1 17 GLU CA C -6.287 -1.143 -10.588 1.00 . A A . 17 GLU CA 1 1
1 260 1 1 17 GLU CB C -7.755 -1.459 -10.898 1.00 . A A . 17 GLU CB 1 1
1 261 1 1 17 GLU CD C -9.862 -0.345 -11.748 1.00 . A A . 17 GLU CD 1 1
1 262 1 1 17 GLU CG C -8.684 -0.256 -10.796 1.00 . A A . 17 GLU CG 1 1
1 263 1 1 17 GLU H H -7.001 0.049 -8.982 1.00 . A A . 17 GLU H 1 1
1 264 1 1 17 GLU HA H -5.778 -2.065 -10.348 1.00 . A A . 17 GLU HA 1 1
1 265 1 1 17 GLU HB2 H -7.817 -1.848 -11.905 1.00 . A A . 17 GLU HB2 1 1
1 266 1 1 17 GLU HB3 H -8.100 -2.216 -10.209 1.00 . A A . 17 GLU HB3 1 1
1 267 1 1 17 GLU HG2 H -9.063 -0.197 -9.787 1.00 . A A . 17 GLU HG2 1 1
1 268 1 1 17 GLU HG3 H -8.123 0.639 -11.022 1.00 . A A . 17 GLU HG3 1 1
1 269 1 1 17 GLU N N -6.182 -0.261 -9.422 1.00 . A A . 17 GLU N 1 1
1 270 1 1 17 GLU O O -5.190 -1.253 -12.723 1.00 . A A . 17 GLU O 1 1
1 271 1 1 17 GLU OE1 O -9.668 -0.107 -12.959 1.00 . A A . 17 GLU OE1 1 1
1 272 1 1 17 GLU OE2 O -10.981 -0.648 -11.281 1.00 . A A . 17 GLU OE2 1 1
1 273 1 1 18 ASP C C -3.594 0.964 -13.369 1.00 . A A . 18 ASP C 1 1
1 274 1 1 18 ASP CA C -4.967 1.527 -12.996 1.00 . A A . 18 ASP CA 1 1
1 275 1 1 18 ASP CB C -4.840 3.017 -12.669 1.00 . A A . 18 ASP CB 1 1
1 276 1 1 18 ASP CG C -4.745 3.877 -13.915 1.00 . A A . 18 ASP CG 1 1
1 277 1 1 18 ASP H H -5.938 1.323 -11.126 1.00 . A A . 18 ASP H 1 1
1 278 1 1 18 ASP HA H -5.628 1.414 -13.843 1.00 . A A . 18 ASP HA 1 1
1 279 1 1 18 ASP HB2 H -5.705 3.331 -12.102 1.00 . A A . 18 ASP HB2 1 1
1 280 1 1 18 ASP HB3 H -3.950 3.174 -12.076 1.00 . A A . 18 ASP HB3 1 1
1 281 1 1 18 ASP N N -5.564 0.807 -11.870 1.00 . A A . 18 ASP N 1 1
1 282 1 1 18 ASP O O -3.337 0.668 -14.536 1.00 . A A . 18 ASP O 1 1
1 283 1 1 18 ASP OD1 O -3.626 4.034 -14.445 1.00 . A A . 18 ASP OD1 1 1
1 284 1 1 18 ASP OD2 O -5.793 4.389 -14.364 1.00 . A A . 18 ASP OD2 1 1
1 285 1 1 19 SER C C -0.842 -0.461 -11.387 1.00 . A A . 19 SER C 1 1
1 286 1 1 19 SER CA C -1.369 0.302 -12.610 1.00 . A A . 19 SER CA 1 1
1 287 1 1 19 SER CB C -0.424 1.454 -12.973 1.00 . A A . 19 SER CB 1 1
1 288 1 1 19 SER H H -2.977 1.083 -11.464 1.00 . A A . 19 SER H 1 1
1 289 1 1 19 SER HA H -1.424 -0.381 -13.445 1.00 . A A . 19 SER HA 1 1
1 290 1 1 19 SER HB2 H -0.859 2.033 -13.773 1.00 . A A . 19 SER HB2 1 1
1 291 1 1 19 SER HB3 H -0.284 2.085 -12.107 1.00 . A A . 19 SER HB3 1 1
1 292 1 1 19 SER HG H 1.529 1.342 -12.837 1.00 . A A . 19 SER HG 1 1
1 293 1 1 19 SER N N -2.716 0.825 -12.374 1.00 . A A . 19 SER N 1 1
1 294 1 1 19 SER O O 0.362 -0.462 -11.119 1.00 . A A . 19 SER O 1 1
1 295 1 1 19 SER OG O 0.841 0.976 -13.400 1.00 . A A . 19 SER OG 1 1
1 296 1 1 20 GLU C C -0.511 -1.081 -8.504 1.00 . A A . 20 GLU C 1 1
1 297 1 1 20 GLU CA C -1.386 -1.892 -9.466 1.00 . A A . 20 GLU CA 1 1
1 298 1 1 20 GLU CB C -0.668 -3.182 -9.873 1.00 . A A . 20 GLU CB 1 1
1 299 1 1 20 GLU CD C -0.432 -4.500 -12.013 1.00 . A A . 20 GLU CD 1 1
1 300 1 1 20 GLU CG C -1.385 -3.964 -10.963 1.00 . A A . 20 GLU CG 1 1
1 301 1 1 20 GLU H H -2.691 -1.083 -10.925 1.00 . A A . 20 GLU H 1 1
1 302 1 1 20 GLU HA H -2.303 -2.151 -8.958 1.00 . A A . 20 GLU HA 1 1
1 303 1 1 20 GLU HB2 H 0.320 -2.932 -10.229 1.00 . A A . 20 GLU HB2 1 1
1 304 1 1 20 GLU HB3 H -0.578 -3.817 -9.005 1.00 . A A . 20 GLU HB3 1 1
1 305 1 1 20 GLU HG2 H -1.904 -4.795 -10.510 1.00 . A A . 20 GLU HG2 1 1
1 306 1 1 20 GLU HG3 H -2.100 -3.314 -11.445 1.00 . A A . 20 GLU HG3 1 1
1 307 1 1 20 GLU N N -1.748 -1.116 -10.655 1.00 . A A . 20 GLU N 1 1
1 308 1 1 20 GLU O O 0.695 -1.321 -8.387 1.00 . A A . 20 GLU O 1 1
1 309 1 1 20 GLU OE1 O -0.022 -3.719 -12.897 1.00 . A A . 20 GLU OE1 1 1
1 310 1 1 20 GLU OE2 O -0.095 -5.700 -11.948 1.00 . A A . 20 GLU OE2 1 1
1 311 1 1 21 THR C C -1.244 0.927 -5.586 1.00 . A A . 21 THR C 1 1
1 312 1 1 21 THR CA C -0.412 0.720 -6.852 1.00 . A A . 21 THR CA 1 1
1 313 1 1 21 THR CB C -0.066 2.077 -7.481 1.00 . A A . 21 THR CB 1 1
1 314 1 1 21 THR CG2 C 0.936 2.877 -6.673 1.00 . A A . 21 THR CG2 1 1
1 315 1 1 21 THR H H -2.089 0.017 -7.945 1.00 . A A . 21 THR H 1 1
1 316 1 1 21 THR HA H 0.504 0.212 -6.586 1.00 . A A . 21 THR HA 1 1
1 317 1 1 21 THR HB H -0.971 2.666 -7.559 1.00 . A A . 21 THR HB 1 1
1 318 1 1 21 THR HG1 H 1.131 1.216 -8.781 1.00 . A A . 21 THR HG1 1 1
1 319 1 1 21 THR HG21 H 1.008 3.876 -7.076 1.00 . A A . 21 THR HG21 1 1
1 320 1 1 21 THR HG22 H 1.903 2.398 -6.723 1.00 . A A . 21 THR HG22 1 1
1 321 1 1 21 THR HG23 H 0.611 2.928 -5.644 1.00 . A A . 21 THR HG23 1 1
1 322 1 1 21 THR N N -1.128 -0.123 -7.811 1.00 . A A . 21 THR N 1 1
1 323 1 1 21 THR O O -2.467 1.012 -5.649 1.00 . A A . 21 THR O 1 1
1 324 1 1 21 THR OG1 O 0.470 1.915 -8.786 1.00 . A A . 21 THR OG1 1 1
1 325 1 1 22 TYR C C -0.928 2.575 -2.575 1.00 . A A . 22 TYR C 1 1
1 326 1 1 22 TYR CA C -1.267 1.208 -3.162 1.00 . A A . 22 TYR CA 1 1
1 327 1 1 22 TYR CB C -0.897 0.101 -2.168 1.00 . A A . 22 TYR CB 1 1
1 328 1 1 22 TYR CD1 C -0.409 -1.937 -3.578 1.00 . A A . 22 TYR CD1 1 1
1 329 1 1 22 TYR CD2 C -2.358 -1.961 -2.203 1.00 . A A . 22 TYR CD2 1 1
1 330 1 1 22 TYR CE1 C -0.707 -3.206 -4.029 1.00 . A A . 22 TYR CE1 1 1
1 331 1 1 22 TYR CE2 C -2.661 -3.233 -2.650 1.00 . A A . 22 TYR CE2 1 1
1 332 1 1 22 TYR CG C -1.228 -1.292 -2.658 1.00 . A A . 22 TYR CG 1 1
1 333 1 1 22 TYR CZ C -1.833 -3.851 -3.562 1.00 . A A . 22 TYR CZ 1 1
1 334 1 1 22 TYR H H 0.402 0.935 -4.445 1.00 . A A . 22 TYR H 1 1
1 335 1 1 22 TYR HA H -2.328 1.166 -3.352 1.00 . A A . 22 TYR HA 1 1
1 336 1 1 22 TYR HB2 H 0.163 0.141 -1.975 1.00 . A A . 22 TYR HB2 1 1
1 337 1 1 22 TYR HB3 H -1.432 0.265 -1.245 1.00 . A A . 22 TYR HB3 1 1
1 338 1 1 22 TYR HD1 H 0.471 -1.431 -3.942 1.00 . A A . 22 TYR HD1 1 1
1 339 1 1 22 TYR HD2 H -3.004 -1.475 -1.487 1.00 . A A . 22 TYR HD2 1 1
1 340 1 1 22 TYR HE1 H -0.058 -3.688 -4.744 1.00 . A A . 22 TYR HE1 1 1
1 341 1 1 22 TYR HE2 H -3.543 -3.738 -2.284 1.00 . A A . 22 TYR HE2 1 1
1 342 1 1 22 TYR HH H -1.817 -5.764 -3.378 1.00 . A A . 22 TYR HH 1 1
1 343 1 1 22 TYR N N -0.576 1.008 -4.437 1.00 . A A . 22 TYR N 1 1
1 344 1 1 22 TYR O O 0.215 3.026 -2.658 1.00 . A A . 22 TYR O 1 1
1 345 1 1 22 TYR OH O -2.134 -5.116 -4.011 1.00 . A A . 22 TYR OH 1 1
1 346 1 1 23 PHE C C -2.271 4.634 0.016 1.00 . A A . 23 PHE C 1 1
1 347 1 1 23 PHE CA C -1.732 4.563 -1.411 1.00 . A A . 23 PHE CA 1 1
1 348 1 1 23 PHE CB C -2.411 5.628 -2.279 1.00 . A A . 23 PHE CB 1 1
1 349 1 1 23 PHE CD1 C -2.382 4.629 -4.583 1.00 . A A . 23 PHE CD1 1 1
1 350 1 1 23 PHE CD2 C -1.102 6.602 -4.190 1.00 . A A . 23 PHE CD2 1 1
1 351 1 1 23 PHE CE1 C -1.965 4.616 -5.899 1.00 . A A . 23 PHE CE1 1 1
1 352 1 1 23 PHE CE2 C -0.683 6.595 -5.507 1.00 . A A . 23 PHE CE2 1 1
1 353 1 1 23 PHE CG C -1.956 5.620 -3.713 1.00 . A A . 23 PHE CG 1 1
1 354 1 1 23 PHE CZ C -1.115 5.600 -6.362 1.00 . A A . 23 PHE CZ 1 1
1 355 1 1 23 PHE H H -2.821 2.830 -1.971 1.00 . A A . 23 PHE H 1 1
1 356 1 1 23 PHE HA H -0.670 4.757 -1.390 1.00 . A A . 23 PHE HA 1 1
1 357 1 1 23 PHE HB2 H -3.477 5.463 -2.268 1.00 . A A . 23 PHE HB2 1 1
1 358 1 1 23 PHE HB3 H -2.199 6.605 -1.867 1.00 . A A . 23 PHE HB3 1 1
1 359 1 1 23 PHE HD1 H -3.048 3.859 -4.224 1.00 . A A . 23 PHE HD1 1 1
1 360 1 1 23 PHE HD2 H -0.763 7.380 -3.522 1.00 . A A . 23 PHE HD2 1 1
1 361 1 1 23 PHE HE1 H -2.305 3.838 -6.566 1.00 . A A . 23 PHE HE1 1 1
1 362 1 1 23 PHE HE2 H -0.018 7.366 -5.866 1.00 . A A . 23 PHE HE2 1 1
1 363 1 1 23 PHE HZ H -0.787 5.593 -7.392 1.00 . A A . 23 PHE HZ 1 1
1 364 1 1 23 PHE N N -1.928 3.236 -1.996 1.00 . A A . 23 PHE N 1 1
1 365 1 1 23 PHE O O -3.209 3.917 0.373 1.00 . A A . 23 PHE O 1 1
1 366 1 1 24 TYR C C -2.367 7.151 2.537 1.00 . A A . 24 TYR C 1 1
1 367 1 1 24 TYR CA C -2.092 5.681 2.219 1.00 . A A . 24 TYR CA 1 1
1 368 1 1 24 TYR CB C -1.025 5.140 3.175 1.00 . A A . 24 TYR CB 1 1
1 369 1 1 24 TYR CD1 C -2.391 3.717 4.747 1.00 . A A . 24 TYR CD1 1 1
1 370 1 1 24 TYR CD2 C -1.254 5.610 5.645 1.00 . A A . 24 TYR CD2 1 1
1 371 1 1 24 TYR CE1 C -2.893 3.420 5.997 1.00 . A A . 24 TYR CE1 1 1
1 372 1 1 24 TYR CE2 C -1.753 5.319 6.899 1.00 . A A . 24 TYR CE2 1 1
1 373 1 1 24 TYR CG C -1.564 4.815 4.548 1.00 . A A . 24 TYR CG 1 1
1 374 1 1 24 TYR CZ C -2.572 4.224 7.071 1.00 . A A . 24 TYR CZ 1 1
1 375 1 1 24 TYR H H -0.930 6.053 0.484 1.00 . A A . 24 TYR H 1 1
1 376 1 1 24 TYR HA H -3.002 5.119 2.359 1.00 . A A . 24 TYR HA 1 1
1 377 1 1 24 TYR HB2 H -0.604 4.238 2.760 1.00 . A A . 24 TYR HB2 1 1
1 378 1 1 24 TYR HB3 H -0.244 5.879 3.289 1.00 . A A . 24 TYR HB3 1 1
1 379 1 1 24 TYR HD1 H -2.641 3.087 3.905 1.00 . A A . 24 TYR HD1 1 1
1 380 1 1 24 TYR HD2 H -0.613 6.468 5.507 1.00 . A A . 24 TYR HD2 1 1
1 381 1 1 24 TYR HE1 H -3.533 2.562 6.130 1.00 . A A . 24 TYR HE1 1 1
1 382 1 1 24 TYR HE2 H -1.501 5.948 7.740 1.00 . A A . 24 TYR HE2 1 1
1 383 1 1 24 TYR HH H -4.002 3.697 8.249 1.00 . A A . 24 TYR HH 1 1
1 384 1 1 24 TYR N N -1.672 5.509 0.829 1.00 . A A . 24 TYR N 1 1
1 385 1 1 24 TYR O O -1.603 8.029 2.145 1.00 . A A . 24 TYR O 1 1
1 386 1 1 24 TYR OH O -3.072 3.931 8.320 1.00 . A A . 24 TYR OH 1 1
1 387 1 1 25 PRO C C -2.853 9.431 4.630 1.00 . A A . 25 PRO C 1 1
1 388 1 1 25 PRO CA C -3.833 8.812 3.636 1.00 . A A . 25 PRO CA 1 1
1 389 1 1 25 PRO CB C -5.215 8.656 4.274 1.00 . A A . 25 PRO CB 1 1
1 390 1 1 25 PRO CD C -4.436 6.452 3.780 1.00 . A A . 25 PRO CD 1 1
1 391 1 1 25 PRO CG C -5.259 7.247 4.753 1.00 . A A . 25 PRO CG 1 1
1 392 1 1 25 PRO HA H -3.905 9.448 2.767 1.00 . A A . 25 PRO HA 1 1
1 393 1 1 25 PRO HB2 H -5.317 9.356 5.091 1.00 . A A . 25 PRO HB2 1 1
1 394 1 1 25 PRO HB3 H -5.978 8.845 3.533 1.00 . A A . 25 PRO HB3 1 1
1 395 1 1 25 PRO HD2 H -3.930 5.644 4.287 1.00 . A A . 25 PRO HD2 1 1
1 396 1 1 25 PRO HD3 H -5.057 6.069 2.985 1.00 . A A . 25 PRO HD3 1 1
1 397 1 1 25 PRO HG2 H -4.833 7.182 5.745 1.00 . A A . 25 PRO HG2 1 1
1 398 1 1 25 PRO HG3 H -6.280 6.893 4.759 1.00 . A A . 25 PRO HG3 1 1
1 399 1 1 25 PRO N N -3.467 7.438 3.264 1.00 . A A . 25 PRO N 1 1
1 400 1 1 25 PRO O O -2.610 8.877 5.706 1.00 . A A . 25 PRO O 1 1
1 401 1 1 26 CYS C C -1.986 12.518 5.746 1.00 . A A . 26 CYS C 1 1
1 402 1 1 26 CYS CA C -1.343 11.282 5.120 1.00 . A A . 26 CYS CA 1 1
1 403 1 1 26 CYS CB C -0.102 11.684 4.317 1.00 . A A . 26 CYS CB 1 1
1 404 1 1 26 CYS H H -2.528 10.976 3.395 1.00 . A A . 26 CYS H 1 1
1 405 1 1 26 CYS HA H -1.047 10.606 5.906 1.00 . A A . 26 CYS HA 1 1
1 406 1 1 26 CYS HB2 H -0.113 11.167 3.369 1.00 . A A . 26 CYS HB2 1 1
1 407 1 1 26 CYS HB3 H -0.127 12.750 4.140 1.00 . A A . 26 CYS HB3 1 1
1 408 1 1 26 CYS N N -2.293 10.582 4.263 1.00 . A A . 26 CYS N 1 1
1 409 1 1 26 CYS O O -2.766 13.219 5.096 1.00 . A A . 26 CYS O 1 1
1 410 1 1 26 CYS SG S 1.477 11.298 5.137 1.00 . A A . 26 CYS SG 1 1
1 411 1 1 27 PRO C C -1.695 15.305 7.172 1.00 . A A . 27 PRO C 1 1
1 412 1 1 27 PRO CA C -2.203 13.974 7.733 1.00 . A A . 27 PRO CA 1 1
1 413 1 1 27 PRO CB C -1.711 13.780 9.169 1.00 . A A . 27 PRO CB 1 1
1 414 1 1 27 PRO CD C -0.730 12.032 7.866 1.00 . A A . 27 PRO CD 1 1
1 415 1 1 27 PRO CG C -0.491 12.935 9.043 1.00 . A A . 27 PRO CG 1 1
1 416 1 1 27 PRO HA H -3.283 13.971 7.718 1.00 . A A . 27 PRO HA 1 1
1 417 1 1 27 PRO HB2 H -1.482 14.742 9.605 1.00 . A A . 27 PRO HB2 1 1
1 418 1 1 27 PRO HB3 H -2.475 13.288 9.750 1.00 . A A . 27 PRO HB3 1 1
1 419 1 1 27 PRO HD2 H 0.199 11.836 7.346 1.00 . A A . 27 PRO HD2 1 1
1 420 1 1 27 PRO HD3 H -1.188 11.107 8.186 1.00 . A A . 27 PRO HD3 1 1
1 421 1 1 27 PRO HG2 H 0.374 13.559 8.868 1.00 . A A . 27 PRO HG2 1 1
1 422 1 1 27 PRO HG3 H -0.355 12.351 9.940 1.00 . A A . 27 PRO HG3 1 1
1 423 1 1 27 PRO N N -1.658 12.810 7.021 1.00 . A A . 27 PRO N 1 1
1 424 1 1 27 PRO O O -2.283 16.356 7.435 1.00 . A A . 27 PRO O 1 1
1 425 1 1 28 CYS C C -0.960 17.036 4.721 1.00 . A A . 28 CYS C 1 1
1 426 1 1 28 CYS CA C -0.041 16.467 5.807 1.00 . A A . 28 CYS CA 1 1
1 427 1 1 28 CYS CB C 1.344 16.174 5.221 1.00 . A A . 28 CYS CB 1 1
1 428 1 1 28 CYS H H -0.181 14.394 6.219 1.00 . A A . 28 CYS H 1 1
1 429 1 1 28 CYS HA H 0.061 17.200 6.594 1.00 . A A . 28 CYS HA 1 1
1 430 1 1 28 CYS HB2 H 1.778 17.097 4.867 1.00 . A A . 28 CYS HB2 1 1
1 431 1 1 28 CYS HB3 H 1.974 15.762 5.996 1.00 . A A . 28 CYS HB3 1 1
1 432 1 1 28 CYS N N -0.608 15.259 6.399 1.00 . A A . 28 CYS N 1 1
1 433 1 1 28 CYS O O -1.013 18.252 4.519 1.00 . A A . 28 CYS O 1 1
1 434 1 1 28 CYS SG S 1.338 14.992 3.830 1.00 . A A . 28 CYS SG 1 1
1 435 1 1 29 GLY C C -2.613 15.613 1.793 1.00 . A A . 29 GLY C 1 1
1 436 1 1 29 GLY CA C -2.583 16.578 2.967 1.00 . A A . 29 GLY CA 1 1
1 437 1 1 29 GLY H H -1.593 15.194 4.230 1.00 . A A . 29 GLY H 1 1
1 438 1 1 29 GLY HA2 H -3.579 16.660 3.375 1.00 . A A . 29 GLY HA2 1 1
1 439 1 1 29 GLY HA3 H -2.269 17.548 2.613 1.00 . A A . 29 GLY HA3 1 1
1 440 1 1 29 GLY N N -1.680 16.149 4.025 1.00 . A A . 29 GLY N 1 1
1 441 1 1 29 GLY O O -3.675 15.353 1.225 1.00 . A A . 29 GLY O 1 1
1 442 1 1 30 ASP C C -1.473 12.697 0.804 1.00 . A A . 30 ASP C 1 1
1 443 1 1 30 ASP CA C -1.330 14.142 0.319 1.00 . A A . 30 ASP CA 1 1
1 444 1 1 30 ASP CB C 0.018 14.334 -0.384 1.00 . A A . 30 ASP CB 1 1
1 445 1 1 30 ASP CG C -0.081 14.193 -1.891 1.00 . A A . 30 ASP CG 1 1
1 446 1 1 30 ASP H H -0.634 15.332 1.925 1.00 . A A . 30 ASP H 1 1
1 447 1 1 30 ASP HA H -2.126 14.355 -0.381 1.00 . A A . 30 ASP HA 1 1
1 448 1 1 30 ASP HB2 H 0.394 15.320 -0.161 1.00 . A A . 30 ASP HB2 1 1
1 449 1 1 30 ASP HB3 H 0.716 13.595 -0.015 1.00 . A A . 30 ASP HB3 1 1
1 450 1 1 30 ASP N N -1.445 15.084 1.430 1.00 . A A . 30 ASP N 1 1
1 451 1 1 30 ASP O O -1.844 12.453 1.955 1.00 . A A . 30 ASP O 1 1
1 452 1 1 30 ASP OD1 O -0.758 15.030 -2.525 1.00 . A A . 30 ASP OD1 1 1
1 453 1 1 30 ASP OD2 O 0.516 13.244 -2.438 1.00 . A A . 30 ASP OD2 1 1
1 454 1 1 31 ASN C C -0.063 9.549 -0.228 1.00 . A A . 31 ASN C 1 1
1 455 1 1 31 ASN CA C -1.289 10.323 0.260 1.00 . A A . 31 ASN CA 1 1
1 456 1 1 31 ASN CB C -2.559 9.714 -0.347 1.00 . A A . 31 ASN CB 1 1
1 457 1 1 31 ASN CG C -3.808 10.533 -0.063 1.00 . A A . 31 ASN CG 1 1
1 458 1 1 31 ASN H H -0.901 11.987 -0.985 1.00 . A A . 31 ASN H 1 1
1 459 1 1 31 ASN HA H -1.343 10.245 1.335 1.00 . A A . 31 ASN HA 1 1
1 460 1 1 31 ASN HB2 H -2.438 9.646 -1.419 1.00 . A A . 31 ASN HB2 1 1
1 461 1 1 31 ASN HB3 H -2.701 8.722 0.057 1.00 . A A . 31 ASN HB3 1 1
1 462 1 1 31 ASN HD21 H -4.594 9.038 0.988 1.00 . A A . 31 ASN HD21 1 1
1 463 1 1 31 ASN HD22 H -5.568 10.459 0.861 1.00 . A A . 31 ASN HD22 1 1
1 464 1 1 31 ASN N N -1.185 11.737 -0.082 1.00 . A A . 31 ASN N 1 1
1 465 1 1 31 ASN ND2 N -4.750 9.950 0.671 1.00 . A A . 31 ASN ND2 1 1
1 466 1 1 31 ASN O O 0.399 9.748 -1.353 1.00 . A A . 31 ASN O 1 1
1 467 1 1 31 ASN OD1 O -3.931 11.676 -0.505 1.00 . A A . 31 ASN OD1 1 1
1 468 1 1 32 PHE C C 1.322 6.961 -0.935 1.00 . A A . 32 PHE C 1 1
1 469 1 1 32 PHE CA C 1.608 7.829 0.293 1.00 . A A . 32 PHE CA 1 1
1 470 1 1 32 PHE CB C 1.977 6.932 1.478 1.00 . A A . 32 PHE CB 1 1
1 471 1 1 32 PHE CD1 C 4.138 7.910 2.302 1.00 . A A . 32 PHE CD1 1 1
1 472 1 1 32 PHE CD2 C 2.255 7.946 3.763 1.00 . A A . 32 PHE CD2 1 1
1 473 1 1 32 PHE CE1 C 4.905 8.527 3.271 1.00 . A A . 32 PHE CE1 1 1
1 474 1 1 32 PHE CE2 C 3.019 8.562 4.736 1.00 . A A . 32 PHE CE2 1 1
1 475 1 1 32 PHE CG C 2.806 7.613 2.534 1.00 . A A . 32 PHE CG 1 1
1 476 1 1 32 PHE CZ C 4.345 8.853 4.489 1.00 . A A . 32 PHE CZ 1 1
1 477 1 1 32 PHE H H 0.018 8.541 1.502 1.00 . A A . 32 PHE H 1 1
1 478 1 1 32 PHE HA H 2.436 8.487 0.074 1.00 . A A . 32 PHE HA 1 1
1 479 1 1 32 PHE HB2 H 1.070 6.579 1.947 1.00 . A A . 32 PHE HB2 1 1
1 480 1 1 32 PHE HB3 H 2.538 6.084 1.114 1.00 . A A . 32 PHE HB3 1 1
1 481 1 1 32 PHE HD1 H 4.577 7.658 1.348 1.00 . A A . 32 PHE HD1 1 1
1 482 1 1 32 PHE HD2 H 1.216 7.721 3.958 1.00 . A A . 32 PHE HD2 1 1
1 483 1 1 32 PHE HE1 H 5.942 8.752 3.077 1.00 . A A . 32 PHE HE1 1 1
1 484 1 1 32 PHE HE2 H 2.579 8.817 5.689 1.00 . A A . 32 PHE HE2 1 1
1 485 1 1 32 PHE HZ H 4.945 9.333 5.248 1.00 . A A . 32 PHE HZ 1 1
1 486 1 1 32 PHE N N 0.445 8.656 0.626 1.00 . A A . 32 PHE N 1 1
1 487 1 1 32 PHE O O 0.166 6.795 -1.326 1.00 . A A . 32 PHE O 1 1
1 488 1 1 33 SER C C 3.271 4.451 -2.768 1.00 . A A . 33 SER C 1 1
1 489 1 1 33 SER CA C 2.217 5.559 -2.722 1.00 . A A . 33 SER CA 1 1
1 490 1 1 33 SER CB C 2.295 6.407 -3.995 1.00 . A A . 33 SER CB 1 1
1 491 1 1 33 SER H H 3.274 6.572 -1.185 1.00 . A A . 33 SER H 1 1
1 492 1 1 33 SER HA H 1.240 5.101 -2.669 1.00 . A A . 33 SER HA 1 1
1 493 1 1 33 SER HB2 H 2.194 5.766 -4.858 1.00 . A A . 33 SER HB2 1 1
1 494 1 1 33 SER HB3 H 1.494 7.131 -3.991 1.00 . A A . 33 SER HB3 1 1
1 495 1 1 33 SER HG H 3.653 7.428 -4.971 1.00 . A A . 33 SER HG 1 1
1 496 1 1 33 SER N N 2.375 6.407 -1.540 1.00 . A A . 33 SER N 1 1
1 497 1 1 33 SER O O 4.442 4.681 -2.458 1.00 . A A . 33 SER O 1 1
1 498 1 1 33 SER OG O 3.531 7.094 -4.079 1.00 . A A . 33 SER OG 1 1
1 499 1 1 34 ILE C C 3.228 1.109 -4.321 1.00 . A A . 34 ILE C 1 1
1 500 1 1 34 ILE CA C 3.731 2.096 -3.262 1.00 . A A . 34 ILE CA 1 1
1 501 1 1 34 ILE CB C 3.880 1.370 -1.905 1.00 . A A . 34 ILE CB 1 1
1 502 1 1 34 ILE CD1 C 5.430 -0.256 -0.707 1.00 . A A . 34 ILE CD1 1 1
1 503 1 1 34 ILE CG1 C 4.853 0.194 -2.030 1.00 . A A . 34 ILE CG1 1 1
1 504 1 1 34 ILE CG2 C 2.524 0.896 -1.396 1.00 . A A . 34 ILE CG2 1 1
1 505 1 1 34 ILE H H 1.894 3.138 -3.395 1.00 . A A . 34 ILE H 1 1
1 506 1 1 34 ILE HA H 4.706 2.458 -3.559 1.00 . A A . 34 ILE HA 1 1
1 507 1 1 34 ILE HB H 4.274 2.077 -1.190 1.00 . A A . 34 ILE HB 1 1
1 508 1 1 34 ILE HD11 H 4.786 0.065 0.097 1.00 . A A . 34 ILE HD11 1 1
1 509 1 1 34 ILE HD12 H 6.412 0.178 -0.578 1.00 . A A . 34 ILE HD12 1 1
1 510 1 1 34 ILE HD13 H 5.510 -1.332 -0.698 1.00 . A A . 34 ILE HD13 1 1
1 511 1 1 34 ILE HG12 H 4.337 -0.648 -2.467 1.00 . A A . 34 ILE HG12 1 1
1 512 1 1 34 ILE HG13 H 5.673 0.479 -2.671 1.00 . A A . 34 ILE HG13 1 1
1 513 1 1 34 ILE HG21 H 1.742 1.474 -1.864 1.00 . A A . 34 ILE HG21 1 1
1 514 1 1 34 ILE HG22 H 2.477 1.025 -0.325 1.00 . A A . 34 ILE HG22 1 1
1 515 1 1 34 ILE HG23 H 2.394 -0.149 -1.639 1.00 . A A . 34 ILE HG23 1 1
1 516 1 1 34 ILE N N 2.840 3.250 -3.160 1.00 . A A . 34 ILE N 1 1
1 517 1 1 34 ILE O O 2.084 0.654 -4.264 1.00 . A A . 34 ILE O 1 1
1 518 1 1 35 THR C C 3.643 -1.585 -5.849 1.00 . A A . 35 THR C 1 1
1 519 1 1 35 THR CA C 3.730 -0.145 -6.360 1.00 . A A . 35 THR CA 1 1
1 520 1 1 35 THR CB C 4.752 -0.055 -7.499 1.00 . A A . 35 THR CB 1 1
1 521 1 1 35 THR CG2 C 4.476 1.078 -8.465 1.00 . A A . 35 THR CG2 1 1
1 522 1 1 35 THR H H 4.984 1.182 -5.279 1.00 . A A . 35 THR H 1 1
1 523 1 1 35 THR HA H 2.761 0.145 -6.738 1.00 . A A . 35 THR HA 1 1
1 524 1 1 35 THR HB H 4.736 -0.980 -8.061 1.00 . A A . 35 THR HB 1 1
1 525 1 1 35 THR HG1 H 6.655 -0.515 -7.370 1.00 . A A . 35 THR HG1 1 1
1 526 1 1 35 THR HG21 H 5.236 1.089 -9.234 1.00 . A A . 35 THR HG21 1 1
1 527 1 1 35 THR HG22 H 4.492 2.018 -7.931 1.00 . A A . 35 THR HG22 1 1
1 528 1 1 35 THR HG23 H 3.507 0.938 -8.918 1.00 . A A . 35 THR HG23 1 1
1 529 1 1 35 THR N N 4.087 0.784 -5.286 1.00 . A A . 35 THR N 1 1
1 530 1 1 35 THR O O 4.340 -1.961 -4.904 1.00 . A A . 35 THR O 1 1
1 531 1 1 35 THR OG1 O 6.060 0.134 -6.986 1.00 . A A . 35 THR OG1 1 1
1 532 1 1 36 LYS C C 3.929 -4.559 -6.234 1.00 . A A . 36 LYS C 1 1
1 533 1 1 36 LYS CA C 2.613 -3.794 -6.103 1.00 . A A . 36 LYS CA 1 1
1 534 1 1 36 LYS CB C 1.538 -4.458 -6.972 1.00 . A A . 36 LYS CB 1 1
1 535 1 1 36 LYS CD C 0.128 -6.051 -5.628 1.00 . A A . 36 LYS CD 1 1
1 536 1 1 36 LYS CE C -0.245 -7.507 -5.394 1.00 . A A . 36 LYS CE 1 1
1 537 1 1 36 LYS CG C 1.273 -5.916 -6.617 1.00 . A A . 36 LYS CG 1 1
1 538 1 1 36 LYS H H 2.263 -2.030 -7.235 1.00 . A A . 36 LYS H 1 1
1 539 1 1 36 LYS HA H 2.296 -3.819 -5.071 1.00 . A A . 36 LYS HA 1 1
1 540 1 1 36 LYS HB2 H 0.615 -3.909 -6.863 1.00 . A A . 36 LYS HB2 1 1
1 541 1 1 36 LYS HB3 H 1.851 -4.414 -8.005 1.00 . A A . 36 LYS HB3 1 1
1 542 1 1 36 LYS HD2 H 0.425 -5.612 -4.687 1.00 . A A . 36 LYS HD2 1 1
1 543 1 1 36 LYS HD3 H -0.733 -5.526 -6.017 1.00 . A A . 36 LYS HD3 1 1
1 544 1 1 36 LYS HE2 H 0.651 -8.059 -5.148 1.00 . A A . 36 LYS HE2 1 1
1 545 1 1 36 LYS HE3 H -0.937 -7.559 -4.566 1.00 . A A . 36 LYS HE3 1 1
1 546 1 1 36 LYS HG2 H 1.022 -6.454 -7.518 1.00 . A A . 36 LYS HG2 1 1
1 547 1 1 36 LYS HG3 H 2.165 -6.339 -6.181 1.00 . A A . 36 LYS HG3 1 1
1 548 1 1 36 LYS HZ1 H -1.602 -7.486 -6.985 1.00 . A A . 36 LYS HZ1 1 1
1 549 1 1 36 LYS HZ2 H -1.326 -9.026 -6.341 1.00 . A A . 36 LYS HZ2 1 1
1 550 1 1 36 LYS HZ3 H -0.161 -8.300 -7.327 1.00 . A A . 36 LYS HZ3 1 1
1 551 1 1 36 LYS N N 2.786 -2.389 -6.486 1.00 . A A . 36 LYS N 1 1
1 552 1 1 36 LYS NZ N -0.878 -8.123 -6.595 1.00 . A A . 36 LYS NZ 1 1
1 553 1 1 36 LYS O O 4.243 -5.413 -5.402 1.00 . A A . 36 LYS O 1 1
1 554 1 1 37 GLU C C 6.944 -4.645 -6.358 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C 5.982 -4.889 -7.521 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C 6.601 -4.373 -8.823 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C 8.853 -4.621 -9.958 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C 7.614 -5.328 -9.439 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H 4.388 -3.548 -7.903 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H 5.805 -5.950 -7.612 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H 5.812 -4.208 -9.541 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H 7.096 -3.435 -8.624 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H 7.916 -6.043 -8.688 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H 7.144 -5.850 -10.260 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N 4.695 -4.239 -7.280 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O 7.703 -5.538 -5.976 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O 8.706 -3.619 -10.691 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O 9.972 -5.073 -9.633 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 ASP C C 7.541 -4.040 -3.502 1.00 . A A . 38 ASP C 1 1
1 570 1 1 38 ASP CA C 7.761 -3.082 -4.666 1.00 . A A . 38 ASP CA 1 1
1 571 1 1 38 ASP CB C 7.483 -1.642 -4.209 1.00 . A A . 38 ASP CB 1 1
1 572 1 1 38 ASP CG C 8.338 -0.613 -4.928 1.00 . A A . 38 ASP CG 1 1
1 573 1 1 38 ASP H H 6.271 -2.768 -6.140 1.00 . A A . 38 ASP H 1 1
1 574 1 1 38 ASP HA H 8.787 -3.158 -4.994 1.00 . A A . 38 ASP HA 1 1
1 575 1 1 38 ASP HB2 H 6.445 -1.407 -4.393 1.00 . A A . 38 ASP HB2 1 1
1 576 1 1 38 ASP HB3 H 7.680 -1.568 -3.149 1.00 . A A . 38 ASP HB3 1 1
1 577 1 1 38 ASP N N 6.900 -3.435 -5.793 1.00 . A A . 38 ASP N 1 1
1 578 1 1 38 ASP O O 8.495 -4.563 -2.933 1.00 . A A . 38 ASP O 1 1
1 579 1 1 38 ASP OD1 O 8.736 -0.863 -6.088 1.00 . A A . 38 ASP OD1 1 1
1 580 1 1 38 ASP OD2 O 8.608 0.450 -4.331 1.00 . A A . 38 ASP OD2 1 1
1 581 1 1 39 LEU C C 6.345 -6.616 -2.399 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 5.923 -5.181 -2.075 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 4.420 -5.120 -1.799 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 2.407 -3.642 -2.029 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 3.999 -3.291 -0.131 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 3.860 -3.711 -1.587 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 5.558 -3.833 -3.670 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 6.455 -4.854 -1.192 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 3.905 -5.570 -2.635 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 4.214 -5.703 -0.914 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 1.826 -4.359 -1.469 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 2.342 -3.870 -3.082 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 2.023 -2.648 -1.850 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 3.294 -3.843 0.472 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 3.802 -2.234 -0.041 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 5.004 -3.500 0.207 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 4.422 -3.014 -2.191 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 6.274 -4.275 -3.166 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 6.771 -7.359 -1.516 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLU C C 8.117 -8.579 -3.948 1.00 . A A . 40 GLU C 1 1
1 601 1 1 40 GLU CA C 6.611 -8.345 -4.105 1.00 . A A . 40 GLU CA 1 1
1 602 1 1 40 GLU CB C 6.208 -8.574 -5.562 1.00 . A A . 40 GLU CB 1 1
1 603 1 1 40 GLU CD C 4.330 -8.881 -7.226 1.00 . A A . 40 GLU CD 1 1
1 604 1 1 40 GLU CG C 4.704 -8.614 -5.781 1.00 . A A . 40 GLU CG 1 1
1 605 1 1 40 GLU H H 5.889 -6.361 -4.337 1.00 . A A . 40 GLU H 1 1
1 606 1 1 40 GLU HA H 6.085 -9.052 -3.482 1.00 . A A . 40 GLU HA 1 1
1 607 1 1 40 GLU HB2 H 6.617 -7.777 -6.165 1.00 . A A . 40 GLU HB2 1 1
1 608 1 1 40 GLU HB3 H 6.625 -9.515 -5.894 1.00 . A A . 40 GLU HB3 1 1
1 609 1 1 40 GLU HG2 H 4.285 -9.396 -5.166 1.00 . A A . 40 GLU HG2 1 1
1 610 1 1 40 GLU HG3 H 4.287 -7.664 -5.487 1.00 . A A . 40 GLU HG3 1 1
1 611 1 1 40 GLU N N 6.231 -6.999 -3.673 1.00 . A A . 40 GLU N 1 1
1 612 1 1 40 GLU O O 8.553 -9.713 -3.749 1.00 . A A . 40 GLU O 1 1
1 613 1 1 40 GLU OE1 O 4.704 -8.070 -8.097 1.00 . A A . 40 GLU OE1 1 1
1 614 1 1 40 GLU OE2 O 3.658 -9.898 -7.486 1.00 . A A . 40 GLU OE2 1 1
1 615 1 1 41 ASN C C 10.826 -7.394 -2.485 1.00 . A A . 41 ASN C 1 1
1 616 1 1 41 ASN CA C 10.358 -7.603 -3.924 1.00 . A A . 41 ASN CA 1 1
1 617 1 1 41 ASN CB C 11.033 -6.570 -4.830 1.00 . A A . 41 ASN CB 1 1
1 618 1 1 41 ASN CG C 11.363 -7.126 -6.202 1.00 . A A . 41 ASN CG 1 1
1 619 1 1 41 ASN H H 8.500 -6.628 -4.214 1.00 . A A . 41 ASN H 1 1
1 620 1 1 41 ASN HA H 10.652 -8.590 -4.245 1.00 . A A . 41 ASN HA 1 1
1 621 1 1 41 ASN HB2 H 10.374 -5.724 -4.955 1.00 . A A . 41 ASN HB2 1 1
1 622 1 1 41 ASN HB3 H 11.951 -6.240 -4.365 1.00 . A A . 41 ASN HB3 1 1
1 623 1 1 41 ASN HD21 H 11.967 -5.333 -6.812 1.00 . A A . 41 ASN HD21 1 1
1 624 1 1 41 ASN HD22 H 12.069 -6.599 -7.982 1.00 . A A . 41 ASN HD22 1 1
1 625 1 1 41 ASN N N 8.904 -7.506 -4.047 1.00 . A A . 41 ASN N 1 1
1 626 1 1 41 ASN ND2 N 11.848 -6.265 -7.087 1.00 . A A . 41 ASN ND2 1 1
1 627 1 1 41 ASN O O 11.803 -8.007 -2.052 1.00 . A A . 41 ASN O 1 1
1 628 1 1 41 ASN OD1 O 11.187 -8.318 -6.466 1.00 . A A . 41 ASN OD1 1 1
1 629 1 1 42 GLY C C 10.362 -4.750 -0.040 1.00 . A A . 42 GLY C 1 1
1 630 1 1 42 GLY CA C 10.513 -6.222 -0.388 1.00 . A A . 42 GLY CA 1 1
1 631 1 1 42 GLY H H 9.377 -6.045 -2.163 1.00 . A A . 42 GLY H 1 1
1 632 1 1 42 GLY HA2 H 9.890 -6.805 0.274 1.00 . A A . 42 GLY HA2 1 1
1 633 1 1 42 GLY HA3 H 11.544 -6.509 -0.239 1.00 . A A . 42 GLY HA3 1 1
1 634 1 1 42 GLY N N 10.139 -6.514 -1.759 1.00 . A A . 42 GLY N 1 1
1 635 1 1 42 GLY O O 10.393 -4.386 1.136 1.00 . A A . 42 GLY O 1 1
1 636 1 1 43 GLU C C 8.695 -2.173 -0.170 1.00 . A A . 43 GLU C 1 1
1 637 1 1 43 GLU CA C 10.026 -2.468 -0.860 1.00 . A A . 43 GLU CA 1 1
1 638 1 1 43 GLU CB C 10.106 -1.719 -2.196 1.00 . A A . 43 GLU CB 1 1
1 639 1 1 43 GLU CD C 12.407 -0.797 -1.690 1.00 . A A . 43 GLU CD 1 1
1 640 1 1 43 GLU CG C 11.527 -1.515 -2.698 1.00 . A A . 43 GLU CG 1 1
1 641 1 1 43 GLU H H 10.172 -4.251 -1.977 1.00 . A A . 43 GLU H 1 1
1 642 1 1 43 GLU HA H 10.829 -2.133 -0.222 1.00 . A A . 43 GLU HA 1 1
1 643 1 1 43 GLU HB2 H 9.561 -2.276 -2.944 1.00 . A A . 43 GLU HB2 1 1
1 644 1 1 43 GLU HB3 H 9.647 -0.748 -2.081 1.00 . A A . 43 GLU HB3 1 1
1 645 1 1 43 GLU HG2 H 11.961 -2.480 -2.908 1.00 . A A . 43 GLU HG2 1 1
1 646 1 1 43 GLU HG3 H 11.493 -0.931 -3.606 1.00 . A A . 43 GLU HG3 1 1
1 647 1 1 43 GLU N N 10.192 -3.901 -1.063 1.00 . A A . 43 GLU N 1 1
1 648 1 1 43 GLU O O 7.722 -1.781 -0.812 1.00 . A A . 43 GLU O 1 1
1 649 1 1 43 GLU OE1 O 12.019 0.300 -1.231 1.00 . A A . 43 GLU OE1 1 1
1 650 1 1 43 GLU OE2 O 13.485 -1.333 -1.359 1.00 . A A . 43 GLU OE2 1 1
1 651 1 1 44 ASP C C 7.515 -0.732 2.575 1.00 . A A . 44 ASP C 1 1
1 652 1 1 44 ASP CA C 7.465 -2.122 1.944 1.00 . A A . 44 ASP CA 1 1
1 653 1 1 44 ASP CB C 7.314 -3.194 3.033 1.00 . A A . 44 ASP CB 1 1
1 654 1 1 44 ASP CG C 8.601 -3.464 3.797 1.00 . A A . 44 ASP CG 1 1
1 655 1 1 44 ASP H H 9.478 -2.681 1.587 1.00 . A A . 44 ASP H 1 1
1 656 1 1 44 ASP HA H 6.609 -2.171 1.285 1.00 . A A . 44 ASP HA 1 1
1 657 1 1 44 ASP HB2 H 6.566 -2.871 3.740 1.00 . A A . 44 ASP HB2 1 1
1 658 1 1 44 ASP HB3 H 6.992 -4.115 2.573 1.00 . A A . 44 ASP HB3 1 1
1 659 1 1 44 ASP N N 8.666 -2.367 1.144 1.00 . A A . 44 ASP N 1 1
1 660 1 1 44 ASP O O 7.118 -0.546 3.728 1.00 . A A . 44 ASP O 1 1
1 661 1 1 44 ASP OD1 O 9.189 -2.508 4.345 1.00 . A A . 44 ASP OD1 1 1
1 662 1 1 44 ASP OD2 O 9.012 -4.640 3.855 1.00 . A A . 44 ASP OD2 1 1
1 663 1 1 45 VAL C C 7.442 2.592 1.343 1.00 . A A . 45 VAL C 1 1
1 664 1 1 45 VAL CA C 8.113 1.609 2.297 1.00 . A A . 45 VAL CA 1 1
1 665 1 1 45 VAL CB C 9.586 2.023 2.510 1.00 . A A . 45 VAL CB 1 1
1 666 1 1 45 VAL CG1 C 10.374 1.950 1.208 1.00 . A A . 45 VAL CG1 1 1
1 667 1 1 45 VAL CG2 C 9.660 3.419 3.116 1.00 . A A . 45 VAL CG2 1 1
1 668 1 1 45 VAL H H 8.309 0.032 0.904 1.00 . A A . 45 VAL H 1 1
1 669 1 1 45 VAL HA H 7.611 1.655 3.251 1.00 . A A . 45 VAL HA 1 1
1 670 1 1 45 VAL HB H 10.031 1.332 3.209 1.00 . A A . 45 VAL HB 1 1
1 671 1 1 45 VAL HG11 H 10.449 2.937 0.775 1.00 . A A . 45 VAL HG11 1 1
1 672 1 1 45 VAL HG12 H 9.869 1.293 0.516 1.00 . A A . 45 VAL HG12 1 1
1 673 1 1 45 VAL HG13 H 11.364 1.567 1.407 1.00 . A A . 45 VAL HG13 1 1
1 674 1 1 45 VAL HG21 H 9.124 3.431 4.054 1.00 . A A . 45 VAL HG21 1 1
1 675 1 1 45 VAL HG22 H 9.215 4.131 2.438 1.00 . A A . 45 VAL HG22 1 1
1 676 1 1 45 VAL HG23 H 10.693 3.681 3.289 1.00 . A A . 45 VAL HG23 1 1
1 677 1 1 45 VAL N N 8.008 0.241 1.812 1.00 . A A . 45 VAL N 1 1
1 678 1 1 45 VAL O O 7.645 2.541 0.129 1.00 . A A . 45 VAL O 1 1
1 679 1 1 46 ALA C C 6.495 5.891 1.443 1.00 . A A . 46 ALA C 1 1
1 680 1 1 46 ALA CA C 5.951 4.505 1.126 1.00 . A A . 46 ALA CA 1 1
1 681 1 1 46 ALA CB C 4.453 4.444 1.387 1.00 . A A . 46 ALA CB 1 1
1 682 1 1 46 ALA H H 6.533 3.488 2.884 1.00 . A A . 46 ALA H 1 1
1 683 1 1 46 ALA HA H 6.121 4.292 0.081 1.00 . A A . 46 ALA HA 1 1
1 684 1 1 46 ALA HB1 H 4.208 3.509 1.869 1.00 . A A . 46 ALA HB1 1 1
1 685 1 1 46 ALA HB2 H 3.923 4.514 0.450 1.00 . A A . 46 ALA HB2 1 1
1 686 1 1 46 ALA HB3 H 4.165 5.265 2.027 1.00 . A A . 46 ALA HB3 1 1
1 687 1 1 46 ALA N N 6.647 3.495 1.910 1.00 . A A . 46 ALA N 1 1
1 688 1 1 46 ALA O O 6.714 6.228 2.610 1.00 . A A . 46 ALA O 1 1
1 689 1 1 47 THR C C 6.267 9.071 0.026 1.00 . A A . 47 THR C 1 1
1 690 1 1 47 THR CA C 7.247 8.035 0.570 1.00 . A A . 47 THR CA 1 1
1 691 1 1 47 THR CB C 8.607 8.169 -0.125 1.00 . A A . 47 THR CB 1 1
1 692 1 1 47 THR CG2 C 9.494 9.229 0.495 1.00 . A A . 47 THR CG2 1 1
1 693 1 1 47 THR H H 6.533 6.356 -0.502 1.00 . A A . 47 THR H 1 1
1 694 1 1 47 THR HA H 7.376 8.207 1.628 1.00 . A A . 47 THR HA 1 1
1 695 1 1 47 THR HB H 8.447 8.437 -1.160 1.00 . A A . 47 THR HB 1 1
1 696 1 1 47 THR HG1 H 9.381 6.626 0.816 1.00 . A A . 47 THR HG1 1 1
1 697 1 1 47 THR HG21 H 10.262 8.754 1.087 1.00 . A A . 47 THR HG21 1 1
1 698 1 1 47 THR HG22 H 8.900 9.874 1.126 1.00 . A A . 47 THR HG22 1 1
1 699 1 1 47 THR HG23 H 9.955 9.815 -0.288 1.00 . A A . 47 THR HG23 1 1
1 700 1 1 47 THR N N 6.720 6.686 0.402 1.00 . A A . 47 THR N 1 1
1 701 1 1 47 THR O O 5.754 8.931 -1.087 1.00 . A A . 47 THR O 1 1
1 702 1 1 47 THR OG1 O 9.321 6.940 -0.090 1.00 . A A . 47 THR OG1 1 1
1 703 1 1 48 CYS C C 5.831 12.256 -0.356 1.00 . A A . 48 CYS C 1 1
1 704 1 1 48 CYS CA C 5.094 11.173 0.427 1.00 . A A . 48 CYS CA 1 1
1 705 1 1 48 CYS CB C 4.421 11.787 1.660 1.00 . A A . 48 CYS CB 1 1
1 706 1 1 48 CYS H H 6.451 10.161 1.697 1.00 . A A . 48 CYS H 1 1
1 707 1 1 48 CYS HA H 4.335 10.737 -0.205 1.00 . A A . 48 CYS HA 1 1
1 708 1 1 48 CYS HB2 H 4.533 11.115 2.497 1.00 . A A . 48 CYS HB2 1 1
1 709 1 1 48 CYS HB3 H 4.903 12.725 1.893 1.00 . A A . 48 CYS HB3 1 1
1 710 1 1 48 CYS N N 6.011 10.110 0.822 1.00 . A A . 48 CYS N 1 1
1 711 1 1 48 CYS O O 6.937 12.652 0.012 1.00 . A A . 48 CYS O 1 1
1 712 1 1 48 CYS SG S 2.641 12.118 1.457 1.00 . A A . 48 CYS SG 1 1
1 713 1 1 49 PRO C C 5.765 15.193 -1.641 1.00 . A A . 49 PRO C 1 1
1 714 1 1 49 PRO CA C 5.829 13.800 -2.282 1.00 . A A . 49 PRO CA 1 1
1 715 1 1 49 PRO CB C 4.988 13.757 -3.556 1.00 . A A . 49 PRO CB 1 1
1 716 1 1 49 PRO CD C 3.900 12.338 -1.957 1.00 . A A . 49 PRO CD 1 1
1 717 1 1 49 PRO CG C 3.651 13.269 -3.113 1.00 . A A . 49 PRO CG 1 1
1 718 1 1 49 PRO HA H 6.855 13.566 -2.519 1.00 . A A . 49 PRO HA 1 1
1 719 1 1 49 PRO HB2 H 4.926 14.748 -3.984 1.00 . A A . 49 PRO HB2 1 1
1 720 1 1 49 PRO HB3 H 5.439 13.080 -4.266 1.00 . A A . 49 PRO HB3 1 1
1 721 1 1 49 PRO HD2 H 3.137 12.466 -1.200 1.00 . A A . 49 PRO HD2 1 1
1 722 1 1 49 PRO HD3 H 3.925 11.313 -2.298 1.00 . A A . 49 PRO HD3 1 1
1 723 1 1 49 PRO HG2 H 3.043 14.103 -2.796 1.00 . A A . 49 PRO HG2 1 1
1 724 1 1 49 PRO HG3 H 3.167 12.740 -3.919 1.00 . A A . 49 PRO HG3 1 1
1 725 1 1 49 PRO N N 5.224 12.753 -1.449 1.00 . A A . 49 PRO N 1 1
1 726 1 1 49 PRO O O 6.311 16.154 -2.187 1.00 . A A . 49 PRO O 1 1
1 727 1 1 50 SER C C 5.786 16.581 1.499 1.00 . A A . 50 SER C 1 1
1 728 1 1 50 SER CA C 4.966 16.574 0.209 1.00 . A A . 50 SER CA 1 1
1 729 1 1 50 SER CB C 3.494 16.862 0.515 1.00 . A A . 50 SER CB 1 1
1 730 1 1 50 SER H H 4.676 14.505 -0.101 1.00 . A A . 50 SER H 1 1
1 731 1 1 50 SER HA H 5.343 17.346 -0.444 1.00 . A A . 50 SER HA 1 1
1 732 1 1 50 SER HB2 H 3.034 15.976 0.928 1.00 . A A . 50 SER HB2 1 1
1 733 1 1 50 SER HB3 H 3.428 17.668 1.231 1.00 . A A . 50 SER HB3 1 1
1 734 1 1 50 SER HG H 2.590 16.447 -1.173 1.00 . A A . 50 SER HG 1 1
1 735 1 1 50 SER N N 5.094 15.299 -0.488 1.00 . A A . 50 SER N 1 1
1 736 1 1 50 SER O O 6.778 17.306 1.603 1.00 . A A . 50 SER O 1 1
1 737 1 1 50 SER OG O 2.793 17.233 -0.660 1.00 . A A . 50 SER OG 1 1
1 738 1 1 51 CYS C C 7.398 14.937 3.631 1.00 . A A . 51 CYS C 1 1
1 739 1 1 51 CYS CA C 6.078 15.701 3.758 1.00 . A A . 51 CYS CA 1 1
1 740 1 1 51 CYS CB C 5.197 15.047 4.825 1.00 . A A . 51 CYS CB 1 1
1 741 1 1 51 CYS H H 4.575 15.218 2.338 1.00 . A A . 51 CYS H 1 1
1 742 1 1 51 CYS HA H 6.299 16.713 4.065 1.00 . A A . 51 CYS HA 1 1
1 743 1 1 51 CYS HB2 H 5.700 15.108 5.780 1.00 . A A . 51 CYS HB2 1 1
1 744 1 1 51 CYS HB3 H 4.261 15.583 4.885 1.00 . A A . 51 CYS HB3 1 1
1 745 1 1 51 CYS N N 5.371 15.775 2.479 1.00 . A A . 51 CYS N 1 1
1 746 1 1 51 CYS O O 8.332 15.173 4.403 1.00 . A A . 51 CYS O 1 1
1 747 1 1 51 CYS SG S 4.811 13.292 4.510 1.00 . A A . 51 CYS SG 1 1
1 748 1 1 52 SER C C 8.946 12.300 3.636 1.00 . A A . 52 SER C 1 1
1 749 1 1 52 SER CA C 8.670 13.214 2.440 1.00 . A A . 52 SER CA 1 1
1 750 1 1 52 SER CB C 9.877 14.119 2.173 1.00 . A A . 52 SER CB 1 1
1 751 1 1 52 SER H H 6.689 13.871 2.088 1.00 . A A . 52 SER H 1 1
1 752 1 1 52 SER HA H 8.496 12.598 1.570 1.00 . A A . 52 SER HA 1 1
1 753 1 1 52 SER HB2 H 10.180 14.594 3.093 1.00 . A A . 52 SER HB2 1 1
1 754 1 1 52 SER HB3 H 10.694 13.523 1.792 1.00 . A A . 52 SER HB3 1 1
1 755 1 1 52 SER HG H 9.541 15.980 1.657 1.00 . A A . 52 SER HG 1 1
1 756 1 1 52 SER N N 7.467 14.017 2.664 1.00 . A A . 52 SER N 1 1
1 757 1 1 52 SER O O 10.097 12.126 4.047 1.00 . A A . 52 SER O 1 1
1 758 1 1 52 SER OG O 9.566 15.124 1.222 1.00 . A A . 52 SER OG 1 1
1 759 1 1 53 LEU C C 8.108 9.367 4.867 1.00 . A A . 53 LEU C 1 1
1 760 1 1 53 LEU CA C 8.002 10.817 5.329 1.00 . A A . 53 LEU CA 1 1
1 761 1 1 53 LEU CB C 6.798 10.983 6.263 1.00 . A A . 53 LEU CB 1 1
1 762 1 1 53 LEU CD1 C 5.545 12.552 7.766 1.00 . A A . 53 LEU CD1 1 1
1 763 1 1 53 LEU CD2 C 7.776 11.664 8.474 1.00 . A A . 53 LEU CD2 1 1
1 764 1 1 53 LEU CG C 6.922 12.108 7.294 1.00 . A A . 53 LEU CG 1 1
1 765 1 1 53 LEU H H 6.994 11.890 3.810 1.00 . A A . 53 LEU H 1 1
1 766 1 1 53 LEU HA H 8.903 11.080 5.865 1.00 . A A . 53 LEU HA 1 1
1 767 1 1 53 LEU HB2 H 5.924 11.174 5.657 1.00 . A A . 53 LEU HB2 1 1
1 768 1 1 53 LEU HB3 H 6.649 10.056 6.795 1.00 . A A . 53 LEU HB3 1 1
1 769 1 1 53 LEU HD11 H 4.813 12.324 7.003 1.00 . A A . 53 LEU HD11 1 1
1 770 1 1 53 LEU HD12 H 5.553 13.616 7.948 1.00 . A A . 53 LEU HD12 1 1
1 771 1 1 53 LEU HD13 H 5.289 12.031 8.676 1.00 . A A . 53 LEU HD13 1 1
1 772 1 1 53 LEU HD21 H 8.789 11.495 8.143 1.00 . A A . 53 LEU HD21 1 1
1 773 1 1 53 LEU HD22 H 7.374 10.749 8.885 1.00 . A A . 53 LEU HD22 1 1
1 774 1 1 53 LEU HD23 H 7.767 12.432 9.233 1.00 . A A . 53 LEU HD23 1 1
1 775 1 1 53 LEU HG H 7.404 12.958 6.832 1.00 . A A . 53 LEU HG 1 1
1 776 1 1 53 LEU N N 7.883 11.716 4.186 1.00 . A A . 53 LEU N 1 1
1 777 1 1 53 LEU O O 8.094 9.086 3.666 1.00 . A A . 53 LEU O 1 1
1 778 1 1 54 ILE C C 7.304 6.212 6.318 1.00 . A A . 54 ILE C 1 1
1 779 1 1 54 ILE CA C 8.318 7.025 5.515 1.00 . A A . 54 ILE CA 1 1
1 780 1 1 54 ILE CB C 9.738 6.487 5.809 1.00 . A A . 54 ILE CB 1 1
1 781 1 1 54 ILE CD1 C 11.590 6.437 7.564 1.00 . A A . 54 ILE CD1 1 1
1 782 1 1 54 ILE CG1 C 10.200 6.917 7.208 1.00 . A A . 54 ILE CG1 1 1
1 783 1 1 54 ILE CG2 C 10.721 6.969 4.750 1.00 . A A . 54 ILE CG2 1 1
1 784 1 1 54 ILE H H 8.217 8.732 6.763 1.00 . A A . 54 ILE H 1 1
1 785 1 1 54 ILE HA H 8.116 6.895 4.461 1.00 . A A . 54 ILE HA 1 1
1 786 1 1 54 ILE HB H 9.704 5.409 5.765 1.00 . A A . 54 ILE HB 1 1
1 787 1 1 54 ILE HD11 H 11.694 6.392 8.638 1.00 . A A . 54 ILE HD11 1 1
1 788 1 1 54 ILE HD12 H 12.322 7.122 7.161 1.00 . A A . 54 ILE HD12 1 1
1 789 1 1 54 ILE HD13 H 11.750 5.454 7.146 1.00 . A A . 54 ILE HD13 1 1
1 790 1 1 54 ILE HG12 H 10.201 7.994 7.265 1.00 . A A . 54 ILE HG12 1 1
1 791 1 1 54 ILE HG13 H 9.514 6.522 7.943 1.00 . A A . 54 ILE HG13 1 1
1 792 1 1 54 ILE HG21 H 11.707 6.587 4.973 1.00 . A A . 54 ILE HG21 1 1
1 793 1 1 54 ILE HG22 H 10.748 8.049 4.746 1.00 . A A . 54 ILE HG22 1 1
1 794 1 1 54 ILE HG23 H 10.409 6.614 3.778 1.00 . A A . 54 ILE HG23 1 1
1 795 1 1 54 ILE N N 8.212 8.447 5.825 1.00 . A A . 54 ILE N 1 1
1 796 1 1 54 ILE O O 7.038 6.514 7.482 1.00 . A A . 54 ILE O 1 1
1 797 1 1 55 ILE C C 5.952 2.854 5.918 1.00 . A A . 55 ILE C 1 1
1 798 1 1 55 ILE CA C 5.775 4.306 6.354 1.00 . A A . 55 ILE CA 1 1
1 799 1 1 55 ILE CB C 4.319 4.742 6.072 1.00 . A A . 55 ILE CB 1 1
1 800 1 1 55 ILE CD1 C 2.605 4.533 4.200 1.00 . A A . 55 ILE CD1 1 1
1 801 1 1 55 ILE CG1 C 4.050 4.802 4.565 1.00 . A A . 55 ILE CG1 1 1
1 802 1 1 55 ILE CG2 C 4.024 6.085 6.723 1.00 . A A . 55 ILE CG2 1 1
1 803 1 1 55 ILE H H 7.012 4.978 4.768 1.00 . A A . 55 ILE H 1 1
1 804 1 1 55 ILE HA H 5.947 4.371 7.419 1.00 . A A . 55 ILE HA 1 1
1 805 1 1 55 ILE HB H 3.662 4.008 6.516 1.00 . A A . 55 ILE HB 1 1
1 806 1 1 55 ILE HD11 H 2.184 3.820 4.893 1.00 . A A . 55 ILE HD11 1 1
1 807 1 1 55 ILE HD12 H 2.555 4.133 3.198 1.00 . A A . 55 ILE HD12 1 1
1 808 1 1 55 ILE HD13 H 2.045 5.454 4.247 1.00 . A A . 55 ILE HD13 1 1
1 809 1 1 55 ILE HG12 H 4.307 5.784 4.198 1.00 . A A . 55 ILE HG12 1 1
1 810 1 1 55 ILE HG13 H 4.659 4.066 4.065 1.00 . A A . 55 ILE HG13 1 1
1 811 1 1 55 ILE HG21 H 4.123 5.996 7.794 1.00 . A A . 55 ILE HG21 1 1
1 812 1 1 55 ILE HG22 H 3.018 6.390 6.478 1.00 . A A . 55 ILE HG22 1 1
1 813 1 1 55 ILE HG23 H 4.722 6.824 6.357 1.00 . A A . 55 ILE HG23 1 1
1 814 1 1 55 ILE N N 6.752 5.173 5.693 1.00 . A A . 55 ILE N 1 1
1 815 1 1 55 ILE O O 6.277 2.580 4.761 1.00 . A A . 55 ILE O 1 1
1 816 1 1 56 LYS C C 4.577 -0.107 6.117 1.00 . A A . 56 LYS C 1 1
1 817 1 1 56 LYS CA C 5.890 0.507 6.560 1.00 . A A . 56 LYS CA 1 1
1 818 1 1 56 LYS CB C 6.435 -0.242 7.779 1.00 . A A . 56 LYS CB 1 1
1 819 1 1 56 LYS CD C 6.908 -2.497 6.766 1.00 . A A . 56 LYS CD 1 1
1 820 1 1 56 LYS CE C 7.830 -3.699 6.898 1.00 . A A . 56 LYS CE 1 1
1 821 1 1 56 LYS CG C 7.503 -1.268 7.436 1.00 . A A . 56 LYS CG 1 1
1 822 1 1 56 LYS H H 5.493 2.209 7.758 1.00 . A A . 56 LYS H 1 1
1 823 1 1 56 LYS HA H 6.590 0.408 5.747 1.00 . A A . 56 LYS HA 1 1
1 824 1 1 56 LYS HB2 H 6.863 0.474 8.466 1.00 . A A . 56 LYS HB2 1 1
1 825 1 1 56 LYS HB3 H 5.618 -0.753 8.268 1.00 . A A . 56 LYS HB3 1 1
1 826 1 1 56 LYS HD2 H 5.960 -2.729 7.230 1.00 . A A . 56 LYS HD2 1 1
1 827 1 1 56 LYS HD3 H 6.758 -2.285 5.719 1.00 . A A . 56 LYS HD3 1 1
1 828 1 1 56 LYS HE2 H 8.790 -3.447 6.470 1.00 . A A . 56 LYS HE2 1 1
1 829 1 1 56 LYS HE3 H 7.954 -3.928 7.946 1.00 . A A . 56 LYS HE3 1 1
1 830 1 1 56 LYS HG2 H 8.218 -0.818 6.766 1.00 . A A . 56 LYS HG2 1 1
1 831 1 1 56 LYS HG3 H 8.000 -1.569 8.347 1.00 . A A . 56 LYS HG3 1 1
1 832 1 1 56 LYS HZ1 H 8.064 -5.423 5.740 1.00 . A A . 56 LYS HZ1 1 1
1 833 1 1 56 LYS HZ2 H 6.602 -4.613 5.471 1.00 . A A . 56 LYS HZ2 1 1
1 834 1 1 56 LYS HZ3 H 6.816 -5.528 6.878 1.00 . A A . 56 LYS HZ3 1 1
1 835 1 1 56 LYS N N 5.745 1.929 6.852 1.00 . A A . 56 LYS N 1 1
1 836 1 1 56 LYS NZ N 7.289 -4.899 6.199 1.00 . A A . 56 LYS NZ 1 1
1 837 1 1 56 LYS O O 3.521 0.148 6.699 1.00 . A A . 56 LYS O 1 1
1 838 1 1 57 VAL C C 3.535 -3.082 4.809 1.00 . A A . 57 VAL C 1 1
1 839 1 1 57 VAL CA C 3.495 -1.585 4.520 1.00 . A A . 57 VAL CA 1 1
1 840 1 1 57 VAL CB C 3.380 -1.354 2.996 1.00 . A A . 57 VAL CB 1 1
1 841 1 1 57 VAL CG1 C 1.923 -1.232 2.606 1.00 . A A . 57 VAL CG1 1 1
1 842 1 1 57 VAL CG2 C 4.149 -0.110 2.564 1.00 . A A . 57 VAL CG2 1 1
1 843 1 1 57 VAL H H 5.536 -1.074 4.656 1.00 . A A . 57 VAL H 1 1
1 844 1 1 57 VAL HA H 2.619 -1.162 4.992 1.00 . A A . 57 VAL HA 1 1
1 845 1 1 57 VAL HB H 3.805 -2.209 2.484 1.00 . A A . 57 VAL HB 1 1
1 846 1 1 57 VAL HG11 H 1.414 -2.160 2.813 1.00 . A A . 57 VAL HG11 1 1
1 847 1 1 57 VAL HG12 H 1.849 -1.003 1.554 1.00 . A A . 57 VAL HG12 1 1
1 848 1 1 57 VAL HG13 H 1.472 -0.438 3.181 1.00 . A A . 57 VAL HG13 1 1
1 849 1 1 57 VAL HG21 H 3.630 0.368 1.746 1.00 . A A . 57 VAL HG21 1 1
1 850 1 1 57 VAL HG22 H 5.139 -0.393 2.243 1.00 . A A . 57 VAL HG22 1 1
1 851 1 1 57 VAL HG23 H 4.221 0.578 3.394 1.00 . A A . 57 VAL HG23 1 1
1 852 1 1 57 VAL N N 4.660 -0.921 5.072 1.00 . A A . 57 VAL N 1 1
1 853 1 1 57 VAL O O 4.411 -3.796 4.318 1.00 . A A . 57 VAL O 1 1
1 854 1 1 58 ILE C C 1.586 -5.714 5.016 1.00 . A A . 58 ILE C 1 1
1 855 1 1 58 ILE CA C 2.506 -4.964 5.973 1.00 . A A . 58 ILE CA 1 1
1 856 1 1 58 ILE CB C 2.003 -5.158 7.418 1.00 . A A . 58 ILE CB 1 1
1 857 1 1 58 ILE CD1 C 4.265 -4.569 8.441 1.00 . A A . 58 ILE CD1 1 1
1 858 1 1 58 ILE CG1 C 2.784 -4.259 8.385 1.00 . A A . 58 ILE CG1 1 1
1 859 1 1 58 ILE CG2 C 2.116 -6.620 7.834 1.00 . A A . 58 ILE CG2 1 1
1 860 1 1 58 ILE H H 1.914 -2.930 5.976 1.00 . A A . 58 ILE H 1 1
1 861 1 1 58 ILE HA H 3.501 -5.381 5.901 1.00 . A A . 58 ILE HA 1 1
1 862 1 1 58 ILE HB H 0.958 -4.883 7.450 1.00 . A A . 58 ILE HB 1 1
1 863 1 1 58 ILE HD11 H 4.686 -4.505 7.448 1.00 . A A . 58 ILE HD11 1 1
1 864 1 1 58 ILE HD12 H 4.410 -5.566 8.829 1.00 . A A . 58 ILE HD12 1 1
1 865 1 1 58 ILE HD13 H 4.758 -3.856 9.086 1.00 . A A . 58 ILE HD13 1 1
1 866 1 1 58 ILE HG12 H 2.673 -3.230 8.077 1.00 . A A . 58 ILE HG12 1 1
1 867 1 1 58 ILE HG13 H 2.381 -4.378 9.380 1.00 . A A . 58 ILE HG13 1 1
1 868 1 1 58 ILE HG21 H 1.511 -6.792 8.711 1.00 . A A . 58 ILE HG21 1 1
1 869 1 1 58 ILE HG22 H 3.147 -6.852 8.057 1.00 . A A . 58 ILE HG22 1 1
1 870 1 1 58 ILE HG23 H 1.771 -7.251 7.028 1.00 . A A . 58 ILE HG23 1 1
1 871 1 1 58 ILE N N 2.583 -3.551 5.614 1.00 . A A . 58 ILE N 1 1
1 872 1 1 58 ILE O O 0.504 -5.235 4.682 1.00 . A A . 58 ILE O 1 1
1 873 1 1 59 TYR C C 1.657 -9.168 3.708 1.00 . A A . 59 TYR C 1 1
1 874 1 1 59 TYR CA C 1.248 -7.697 3.636 1.00 . A A . 59 TYR CA 1 1
1 875 1 1 59 TYR CB C 1.445 -7.176 2.206 1.00 . A A . 59 TYR CB 1 1
1 876 1 1 59 TYR CD1 C 3.537 -5.773 2.163 1.00 . A A . 59 TYR CD1 1 1
1 877 1 1 59 TYR CD2 C 3.632 -7.952 1.205 1.00 . A A . 59 TYR CD2 1 1
1 878 1 1 59 TYR CE1 C 4.864 -5.573 1.853 1.00 . A A . 59 TYR CE1 1 1
1 879 1 1 59 TYR CE2 C 4.962 -7.761 0.895 1.00 . A A . 59 TYR CE2 1 1
1 880 1 1 59 TYR CG C 2.897 -6.962 1.846 1.00 . A A . 59 TYR CG 1 1
1 881 1 1 59 TYR CZ C 5.575 -6.567 1.222 1.00 . A A . 59 TYR CZ 1 1
1 882 1 1 59 TYR H H 2.904 -7.212 4.866 1.00 . A A . 59 TYR H 1 1
1 883 1 1 59 TYR HA H 0.206 -7.608 3.904 1.00 . A A . 59 TYR HA 1 1
1 884 1 1 59 TYR HB2 H 1.030 -7.886 1.508 1.00 . A A . 59 TYR HB2 1 1
1 885 1 1 59 TYR HB3 H 0.932 -6.230 2.100 1.00 . A A . 59 TYR HB3 1 1
1 886 1 1 59 TYR HD1 H 2.979 -4.992 2.661 1.00 . A A . 59 TYR HD1 1 1
1 887 1 1 59 TYR HD2 H 3.151 -8.884 0.950 1.00 . A A . 59 TYR HD2 1 1
1 888 1 1 59 TYR HE1 H 5.338 -4.640 2.107 1.00 . A A . 59 TYR HE1 1 1
1 889 1 1 59 TYR HE2 H 5.517 -8.544 0.395 1.00 . A A . 59 TYR HE2 1 1
1 890 1 1 59 TYR HH H 7.366 -7.205 0.916 1.00 . A A . 59 TYR HH 1 1
1 891 1 1 59 TYR N N 2.028 -6.887 4.570 1.00 . A A . 59 TYR N 1 1
1 892 1 1 59 TYR O O 2.577 -9.533 4.446 1.00 . A A . 59 TYR O 1 1
1 893 1 1 59 TYR OH O 6.904 -6.364 0.922 1.00 . A A . 59 TYR OH 1 1
1 894 1 1 60 ASP C C 2.316 -11.732 1.808 1.00 . A A . 60 ASP C 1 1
1 895 1 1 60 ASP CA C 1.282 -11.432 2.891 1.00 . A A . 60 ASP CA 1 1
1 896 1 1 60 ASP CB C 0.009 -12.247 2.640 1.00 . A A . 60 ASP CB 1 1
1 897 1 1 60 ASP CG C 0.112 -13.664 3.173 1.00 . A A . 60 ASP CG 1 1
1 898 1 1 60 ASP H H 0.264 -9.657 2.354 1.00 . A A . 60 ASP H 1 1
1 899 1 1 60 ASP HA H 1.693 -11.708 3.851 1.00 . A A . 60 ASP HA 1 1
1 900 1 1 60 ASP HB2 H -0.824 -11.762 3.126 1.00 . A A . 60 ASP HB2 1 1
1 901 1 1 60 ASP HB3 H -0.179 -12.294 1.577 1.00 . A A . 60 ASP HB3 1 1
1 902 1 1 60 ASP N N 0.979 -10.008 2.927 1.00 . A A . 60 ASP N 1 1
1 903 1 1 60 ASP O O 1.994 -11.750 0.618 1.00 . A A . 60 ASP O 1 1
1 904 1 1 60 ASP OD1 O 1.091 -14.360 2.828 1.00 . A A . 60 ASP OD1 1 1
1 905 1 1 60 ASP OD2 O -0.788 -14.081 3.931 1.00 . A A . 60 ASP OD2 1 1
1 906 1 1 61 LYS C C 4.323 -13.546 0.490 1.00 . A A . 61 LYS C 1 1
1 907 1 1 61 LYS CA C 4.641 -12.282 1.288 1.00 . A A . 61 LYS CA 1 1
1 908 1 1 61 LYS CB C 5.968 -12.458 2.029 1.00 . A A . 61 LYS CB 1 1
1 909 1 1 61 LYS CD C 7.543 -10.522 1.708 1.00 . A A . 61 LYS CD 1 1
1 910 1 1 61 LYS CE C 8.654 -9.847 2.502 1.00 . A A . 61 LYS CE 1 1
1 911 1 1 61 LYS CG C 6.511 -11.169 2.623 1.00 . A A . 61 LYS CG 1 1
1 912 1 1 61 LYS H H 3.754 -11.949 3.188 1.00 . A A . 61 LYS H 1 1
1 913 1 1 61 LYS HA H 4.728 -11.452 0.603 1.00 . A A . 61 LYS HA 1 1
1 914 1 1 61 LYS HB2 H 5.829 -13.167 2.829 1.00 . A A . 61 LYS HB2 1 1
1 915 1 1 61 LYS HB3 H 6.702 -12.847 1.337 1.00 . A A . 61 LYS HB3 1 1
1 916 1 1 61 LYS HD2 H 7.978 -11.282 1.077 1.00 . A A . 61 LYS HD2 1 1
1 917 1 1 61 LYS HD3 H 7.051 -9.780 1.094 1.00 . A A . 61 LYS HD3 1 1
1 918 1 1 61 LYS HE2 H 9.376 -9.440 1.809 1.00 . A A . 61 LYS HE2 1 1
1 919 1 1 61 LYS HE3 H 8.225 -9.045 3.085 1.00 . A A . 61 LYS HE3 1 1
1 920 1 1 61 LYS HG2 H 5.694 -10.478 2.771 1.00 . A A . 61 LYS HG2 1 1
1 921 1 1 61 LYS HG3 H 6.973 -11.391 3.574 1.00 . A A . 61 LYS HG3 1 1
1 922 1 1 61 LYS HZ1 H 8.852 -10.838 4.332 1.00 . A A . 61 LYS HZ1 1 1
1 923 1 1 61 LYS HZ2 H 10.327 -10.490 3.580 1.00 . A A . 61 LYS HZ2 1 1
1 924 1 1 61 LYS HZ3 H 9.360 -11.752 3.003 1.00 . A A . 61 LYS HZ3 1 1
1 925 1 1 61 LYS N N 3.560 -11.974 2.226 1.00 . A A . 61 LYS N 1 1
1 926 1 1 61 LYS NZ N 9.346 -10.799 3.418 1.00 . A A . 61 LYS NZ 1 1
1 927 1 1 61 LYS O O 4.712 -13.665 -0.671 1.00 . A A . 61 LYS O 1 1
1 928 1 1 62 ASP C C 2.276 -15.456 -0.713 1.00 . A A . 62 ASP C 1 1
1 929 1 1 62 ASP CA C 3.225 -15.730 0.456 1.00 . A A . 62 ASP CA 1 1
1 930 1 1 62 ASP CB C 2.563 -16.682 1.455 1.00 . A A . 62 ASP CB 1 1
1 931 1 1 62 ASP CG C 2.871 -18.137 1.160 1.00 . A A . 62 ASP CG 1 1
1 932 1 1 62 ASP H H 3.317 -14.325 2.041 1.00 . A A . 62 ASP H 1 1
1 933 1 1 62 ASP HA H 4.124 -16.190 0.074 1.00 . A A . 62 ASP HA 1 1
1 934 1 1 62 ASP HB2 H 2.916 -16.455 2.450 1.00 . A A . 62 ASP HB2 1 1
1 935 1 1 62 ASP HB3 H 1.492 -16.546 1.419 1.00 . A A . 62 ASP HB3 1 1
1 936 1 1 62 ASP N N 3.605 -14.481 1.116 1.00 . A A . 62 ASP N 1 1
1 937 1 1 62 ASP O O 2.333 -16.134 -1.740 1.00 . A A . 62 ASP O 1 1
1 938 1 1 62 ASP OD1 O 4.019 -18.564 1.412 1.00 . A A . 62 ASP OD1 1 1
1 939 1 1 62 ASP OD2 O 1.967 -18.850 0.678 1.00 . A A . 62 ASP OD2 1 1
1 940 1 1 63 GLN C C 1.129 -13.231 -2.673 1.00 . A A . 63 GLN C 1 1
1 941 1 1 63 GLN CA C 0.457 -14.078 -1.591 1.00 . A A . 63 GLN CA 1 1
1 942 1 1 63 GLN CB C -0.718 -13.307 -0.984 1.00 . A A . 63 GLN CB 1 1
1 943 1 1 63 GLN CD C -2.948 -14.506 -0.973 1.00 . A A . 63 GLN CD 1 1
1 944 1 1 63 GLN CG C -1.686 -14.177 -0.195 1.00 . A A . 63 GLN CG 1 1
1 945 1 1 63 GLN H H 1.422 -13.946 0.291 1.00 . A A . 63 GLN H 1 1
1 946 1 1 63 GLN HA H 0.086 -14.987 -2.040 1.00 . A A . 63 GLN HA 1 1
1 947 1 1 63 GLN HB2 H -0.330 -12.548 -0.321 1.00 . A A . 63 GLN HB2 1 1
1 948 1 1 63 GLN HB3 H -1.266 -12.829 -1.783 1.00 . A A . 63 GLN HB3 1 1
1 949 1 1 63 GLN HE21 H -3.688 -12.694 -0.608 1.00 . A A . 63 GLN HE21 1 1
1 950 1 1 63 GLN HE22 H -4.690 -13.739 -1.550 1.00 . A A . 63 GLN HE22 1 1
1 951 1 1 63 GLN HG2 H -1.191 -15.100 0.066 1.00 . A A . 63 GLN HG2 1 1
1 952 1 1 63 GLN HG3 H -1.965 -13.653 0.707 1.00 . A A . 63 GLN HG3 1 1
1 953 1 1 63 GLN N N 1.412 -14.451 -0.551 1.00 . A A . 63 GLN N 1 1
1 954 1 1 63 GLN NE2 N -3.867 -13.549 -1.051 1.00 . A A . 63 GLN NE2 1 1
1 955 1 1 63 GLN O O 0.949 -13.479 -3.866 1.00 . A A . 63 GLN O 1 1
1 956 1 1 63 GLN OE1 O -3.094 -15.609 -1.500 1.00 . A A . 63 GLN OE1 1 1
1 957 1 1 64 PHE C C 3.628 -12.098 -4.011 1.00 . A A . 64 PHE C 1 1
1 958 1 1 64 PHE CA C 2.596 -11.335 -3.179 1.00 . A A . 64 PHE CA 1 1
1 959 1 1 64 PHE CB C 3.277 -10.193 -2.420 1.00 . A A . 64 PHE CB 1 1
1 960 1 1 64 PHE CD1 C 1.364 -9.122 -1.195 1.00 . A A . 64 PHE CD1 1 1
1 961 1 1 64 PHE CD2 C 2.498 -7.845 -2.859 1.00 . A A . 64 PHE CD2 1 1
1 962 1 1 64 PHE CE1 C 0.519 -8.058 -0.950 1.00 . A A . 64 PHE CE1 1 1
1 963 1 1 64 PHE CE2 C 1.655 -6.778 -2.618 1.00 . A A . 64 PHE CE2 1 1
1 964 1 1 64 PHE CG C 2.363 -9.030 -2.151 1.00 . A A . 64 PHE CG 1 1
1 965 1 1 64 PHE CZ C 0.664 -6.884 -1.662 1.00 . A A . 64 PHE CZ 1 1
1 966 1 1 64 PHE H H 1.997 -12.076 -1.283 1.00 . A A . 64 PHE H 1 1
1 967 1 1 64 PHE HA H 1.855 -10.916 -3.847 1.00 . A A . 64 PHE HA 1 1
1 968 1 1 64 PHE HB2 H 3.636 -10.563 -1.471 1.00 . A A . 64 PHE HB2 1 1
1 969 1 1 64 PHE HB3 H 4.114 -9.835 -3.001 1.00 . A A . 64 PHE HB3 1 1
1 970 1 1 64 PHE HD1 H 1.248 -10.039 -0.637 1.00 . A A . 64 PHE HD1 1 1
1 971 1 1 64 PHE HD2 H 3.273 -7.761 -3.607 1.00 . A A . 64 PHE HD2 1 1
1 972 1 1 64 PHE HE1 H -0.256 -8.144 -0.201 1.00 . A A . 64 PHE HE1 1 1
1 973 1 1 64 PHE HE2 H 1.772 -5.862 -3.176 1.00 . A A . 64 PHE HE2 1 1
1 974 1 1 64 PHE HZ H 0.004 -6.052 -1.472 1.00 . A A . 64 PHE HZ 1 1
1 975 1 1 64 PHE N N 1.899 -12.225 -2.247 1.00 . A A . 64 PHE N 1 1
1 976 1 1 64 PHE O O 3.735 -11.887 -5.219 1.00 . A A . 64 PHE O 1 1
1 977 1 1 65 VAL C C 4.750 -15.028 -4.670 1.00 . A A . 65 VAL C 1 1
1 978 1 1 65 VAL CA C 5.390 -13.791 -4.045 1.00 . A A . 65 VAL CA 1 1
1 979 1 1 65 VAL CB C 6.520 -14.226 -3.085 1.00 . A A . 65 VAL CB 1 1
1 980 1 1 65 VAL CG1 C 7.634 -14.930 -3.848 1.00 . A A . 65 VAL CG1 1 1
1 981 1 1 65 VAL CG2 C 7.066 -13.030 -2.317 1.00 . A A . 65 VAL CG2 1 1
1 982 1 1 65 VAL H H 4.237 -13.120 -2.398 1.00 . A A . 65 VAL H 1 1
1 983 1 1 65 VAL HA H 5.822 -13.186 -4.830 1.00 . A A . 65 VAL HA 1 1
1 984 1 1 65 VAL HB H 6.108 -14.926 -2.371 1.00 . A A . 65 VAL HB 1 1
1 985 1 1 65 VAL HG11 H 8.438 -14.235 -4.037 1.00 . A A . 65 VAL HG11 1 1
1 986 1 1 65 VAL HG12 H 7.249 -15.297 -4.787 1.00 . A A . 65 VAL HG12 1 1
1 987 1 1 65 VAL HG13 H 8.004 -15.759 -3.264 1.00 . A A . 65 VAL HG13 1 1
1 988 1 1 65 VAL HG21 H 6.248 -12.399 -2.003 1.00 . A A . 65 VAL HG21 1 1
1 989 1 1 65 VAL HG22 H 7.731 -12.465 -2.954 1.00 . A A . 65 VAL HG22 1 1
1 990 1 1 65 VAL HG23 H 7.608 -13.374 -1.448 1.00 . A A . 65 VAL HG23 1 1
1 991 1 1 65 VAL N N 4.377 -12.989 -3.361 1.00 . A A . 65 VAL N 1 1
1 992 1 1 65 VAL O O 4.765 -16.113 -4.085 1.00 . A A . 65 VAL O 1 1
1 993 1 1 66 SER C C 4.286 -16.302 -7.843 1.00 . A A . 66 SER C 1 1
1 994 1 1 66 SER CA C 3.527 -15.948 -6.566 1.00 . A A . 66 SER CA 1 1
1 995 1 1 66 SER CB C 2.084 -15.568 -6.900 1.00 . A A . 66 SER CB 1 1
1 996 1 1 66 SER H H 4.199 -13.962 -6.272 1.00 . A A . 66 SER H 1 1
1 997 1 1 66 SER HA H 3.522 -16.809 -5.912 1.00 . A A . 66 SER HA 1 1
1 998 1 1 66 SER HB2 H 2.022 -14.502 -7.057 1.00 . A A . 66 SER HB2 1 1
1 999 1 1 66 SER HB3 H 1.779 -16.082 -7.798 1.00 . A A . 66 SER HB3 1 1
1 1000 1 1 66 SER HG H 0.404 -15.402 -5.905 1.00 . A A . 66 SER HG 1 1
1 1001 1 1 66 SER N N 4.181 -14.853 -5.859 1.00 . A A . 66 SER N 1 1
1 1002 1 1 66 SER O O 4.060 -15.700 -8.895 1.00 . A A . 66 SER O 1 1
1 1003 1 1 66 SER OG O 1.207 -15.926 -5.847 1.00 . A A . 66 SER OG 1 1
1 1004 1 1 67 GLY C C 5.138 -18.443 -9.931 1.00 . A A . 67 GLY C 1 1
1 1005 1 1 67 GLY CA C 5.966 -17.698 -8.899 1.00 . A A . 67 GLY CA 1 1
1 1006 1 1 67 GLY H H 5.323 -17.723 -6.879 1.00 . A A . 67 GLY H 1 1
1 1007 1 1 67 GLY HA2 H 6.392 -16.821 -9.364 1.00 . A A . 67 GLY HA2 1 1
1 1008 1 1 67 GLY HA3 H 6.766 -18.340 -8.565 1.00 . A A . 67 GLY HA3 1 1
1 1009 1 1 67 GLY N N 5.186 -17.281 -7.744 1.00 . A A . 67 GLY N 1 1
1 1010 1 1 67 GLY O O 5.007 -17.992 -11.070 1.00 . A A . 67 GLY O 1 1
1 1011 1 1 68 GLU C C 2.374 -20.661 -9.839 1.00 . A A . 68 GLU C 1 1
1 1012 1 1 68 GLU CA C 3.763 -20.398 -10.432 1.00 . A A . 68 GLU CA 1 1
1 1013 1 1 68 GLU CB C 4.473 -21.721 -10.729 1.00 . A A . 68 GLU CB 1 1
1 1014 1 1 68 GLU CD C 6.414 -22.805 -11.945 1.00 . A A . 68 GLU CD 1 1
1 1015 1 1 68 GLU CG C 5.439 -21.642 -11.901 1.00 . A A . 68 GLU CG 1 1
1 1016 1 1 68 GLU H H 4.724 -19.892 -8.612 1.00 . A A . 68 GLU H 1 1
1 1017 1 1 68 GLU HA H 3.645 -19.850 -11.355 1.00 . A A . 68 GLU HA 1 1
1 1018 1 1 68 GLU HB2 H 5.025 -22.027 -9.851 1.00 . A A . 68 GLU HB2 1 1
1 1019 1 1 68 GLU HB3 H 3.731 -22.472 -10.954 1.00 . A A . 68 GLU HB3 1 1
1 1020 1 1 68 GLU HG2 H 4.871 -21.634 -12.819 1.00 . A A . 68 GLU HG2 1 1
1 1021 1 1 68 GLU HG3 H 6.003 -20.723 -11.822 1.00 . A A . 68 GLU HG3 1 1
1 1022 1 1 68 GLU N N 4.581 -19.586 -9.532 1.00 . A A . 68 GLU N 1 1
1 1023 1 1 68 GLU O O 1.801 -21.737 -10.028 1.00 . A A . 68 GLU O 1 1
1 1024 1 1 68 GLU OE1 O 5.999 -23.948 -11.653 1.00 . A A . 68 GLU OE1 1 1
1 1025 1 1 68 GLU OE2 O 7.595 -22.573 -12.277 1.00 . A A . 68 GLU OE2 1 1
1 1026 1 1 69 THR C C -0.259 -18.480 -8.630 1.00 . A A . 69 THR C 1 1
1 1027 1 1 69 THR CA C 0.518 -19.790 -8.506 1.00 . A A . 69 THR CA 1 1
1 1028 1 1 69 THR CB C 0.659 -20.180 -7.028 1.00 . A A . 69 THR CB 1 1
1 1029 1 1 69 THR CG2 C -0.667 -20.452 -6.348 1.00 . A A . 69 THR CG2 1 1
1 1030 1 1 69 THR H H 2.341 -18.837 -9.009 1.00 . A A . 69 THR H 1 1
1 1031 1 1 69 THR HA H -0.021 -20.568 -9.025 1.00 . A A . 69 THR HA 1 1
1 1032 1 1 69 THR HB H 1.139 -19.369 -6.499 1.00 . A A . 69 THR HB 1 1
1 1033 1 1 69 THR HG1 H 1.153 -22.024 -7.486 1.00 . A A . 69 THR HG1 1 1
1 1034 1 1 69 THR HG21 H -0.563 -21.293 -5.679 1.00 . A A . 69 THR HG21 1 1
1 1035 1 1 69 THR HG22 H -1.416 -20.675 -7.093 1.00 . A A . 69 THR HG22 1 1
1 1036 1 1 69 THR HG23 H -0.968 -19.580 -5.785 1.00 . A A . 69 THR HG23 1 1
1 1037 1 1 69 THR N N 1.837 -19.670 -9.123 1.00 . A A . 69 THR N 1 1
1 1038 1 1 69 THR O O 0.005 -17.525 -7.901 1.00 . A A . 69 THR O 1 1
1 1039 1 1 69 THR OG1 O 1.461 -21.341 -6.883 1.00 . A A . 69 THR OG1 1 1
1 1040 1 1 70 VAL C C -3.230 -17.217 -8.823 1.00 . A A . 70 VAL C 1 1
1 1041 1 1 70 VAL CA C -2.025 -17.242 -9.768 1.00 . A A . 70 VAL CA 1 1
1 1042 1 1 70 VAL CB C -2.507 -17.132 -11.233 1.00 . A A . 70 VAL CB 1 1
1 1043 1 1 70 VAL CG1 C -3.386 -18.317 -11.614 1.00 . A A . 70 VAL CG1 1 1
1 1044 1 1 70 VAL CG2 C -3.243 -15.819 -11.459 1.00 . A A . 70 VAL CG2 1 1
1 1045 1 1 70 VAL H H -1.381 -19.233 -10.109 1.00 . A A . 70 VAL H 1 1
1 1046 1 1 70 VAL HA H -1.402 -16.384 -9.556 1.00 . A A . 70 VAL HA 1 1
1 1047 1 1 70 VAL HB H -1.636 -17.144 -11.873 1.00 . A A . 70 VAL HB 1 1
1 1048 1 1 70 VAL HG11 H -3.145 -18.637 -12.616 1.00 . A A . 70 VAL HG11 1 1
1 1049 1 1 70 VAL HG12 H -4.424 -18.021 -11.571 1.00 . A A . 70 VAL HG12 1 1
1 1050 1 1 70 VAL HG13 H -3.216 -19.130 -10.925 1.00 . A A . 70 VAL HG13 1 1
1 1051 1 1 70 VAL HG21 H -3.568 -15.420 -10.511 1.00 . A A . 70 VAL HG21 1 1
1 1052 1 1 70 VAL HG22 H -4.102 -15.992 -12.091 1.00 . A A . 70 VAL HG22 1 1
1 1053 1 1 70 VAL HG23 H -2.580 -15.113 -11.938 1.00 . A A . 70 VAL HG23 1 1
1 1054 1 1 70 VAL N N -1.215 -18.440 -9.557 1.00 . A A . 70 VAL N 1 1
1 1055 1 1 70 VAL O O -4.104 -18.083 -8.896 1.00 . A A . 70 VAL O 1 1
1 1056 1 1 71 PRO C C -5.752 -15.915 -7.612 1.00 . A A . 71 PRO C 1 1
1 1057 1 1 71 PRO CA C -4.384 -16.084 -6.942 1.00 . A A . 71 PRO CA 1 1
1 1058 1 1 71 PRO CB C -4.013 -14.821 -6.150 1.00 . A A . 71 PRO CB 1 1
1 1059 1 1 71 PRO CD C -2.279 -15.156 -7.751 1.00 . A A . 71 PRO CD 1 1
1 1060 1 1 71 PRO CG C -2.550 -14.643 -6.368 1.00 . A A . 71 PRO CG 1 1
1 1061 1 1 71 PRO HA H -4.420 -16.930 -6.272 1.00 . A A . 71 PRO HA 1 1
1 1062 1 1 71 PRO HB2 H -4.573 -13.978 -6.529 1.00 . A A . 71 PRO HB2 1 1
1 1063 1 1 71 PRO HB3 H -4.240 -14.968 -5.105 1.00 . A A . 71 PRO HB3 1 1
1 1064 1 1 71 PRO HD2 H -2.423 -14.373 -8.481 1.00 . A A . 71 PRO HD2 1 1
1 1065 1 1 71 PRO HD3 H -1.279 -15.559 -7.817 1.00 . A A . 71 PRO HD3 1 1
1 1066 1 1 71 PRO HG2 H -2.293 -13.596 -6.301 1.00 . A A . 71 PRO HG2 1 1
1 1067 1 1 71 PRO HG3 H -1.995 -15.215 -5.639 1.00 . A A . 71 PRO HG3 1 1
1 1068 1 1 71 PRO N N -3.286 -16.222 -7.913 1.00 . A A . 71 PRO N 1 1
1 1069 1 1 71 PRO O O -5.848 -15.817 -8.839 1.00 . A A . 71 PRO O 1 1
1 1070 1 1 72 ALA C C -8.888 -14.532 -6.708 1.00 . A A . 72 ALA C 1 1
1 1071 1 1 72 ALA CA C -8.173 -15.746 -7.310 1.00 . A A . 72 ALA CA 1 1
1 1072 1 1 72 ALA CB C -8.967 -17.018 -7.044 1.00 . A A . 72 ALA CB 1 1
1 1073 1 1 72 ALA H H -6.672 -15.978 -5.832 1.00 . A A . 72 ALA H 1 1
1 1074 1 1 72 ALA HA H -8.109 -15.613 -8.379 1.00 . A A . 72 ALA HA 1 1
1 1075 1 1 72 ALA HB1 H -9.596 -17.231 -7.896 1.00 . A A . 72 ALA HB1 1 1
1 1076 1 1 72 ALA HB2 H -9.584 -16.884 -6.167 1.00 . A A . 72 ALA HB2 1 1
1 1077 1 1 72 ALA HB3 H -8.288 -17.842 -6.884 1.00 . A A . 72 ALA HB3 1 1
1 1078 1 1 72 ALA N N -6.811 -15.891 -6.797 1.00 . A A . 72 ALA N 1 1
1 1079 1 1 72 ALA O O -8.546 -14.073 -5.615 1.00 . A A . 72 ALA O 1 1
1 1080 1 1 73 PRO C C -11.610 -13.154 -5.812 1.00 . A A . 73 PRO C 1 1
1 1081 1 1 73 PRO CA C -10.686 -12.835 -6.984 1.00 . A A . 73 PRO CA 1 1
1 1082 1 1 73 PRO CB C -11.513 -12.473 -8.221 1.00 . A A . 73 PRO CB 1 1
1 1083 1 1 73 PRO CD C -10.365 -14.501 -8.739 1.00 . A A . 73 PRO CD 1 1
1 1084 1 1 73 PRO CG C -11.647 -13.752 -8.970 1.00 . A A . 73 PRO CG 1 1
1 1085 1 1 73 PRO HA H -10.045 -12.006 -6.722 1.00 . A A . 73 PRO HA 1 1
1 1086 1 1 73 PRO HB2 H -12.476 -12.092 -7.913 1.00 . A A . 73 PRO HB2 1 1
1 1087 1 1 73 PRO HB3 H -10.992 -11.728 -8.802 1.00 . A A . 73 PRO HB3 1 1
1 1088 1 1 73 PRO HD2 H -10.550 -15.565 -8.702 1.00 . A A . 73 PRO HD2 1 1
1 1089 1 1 73 PRO HD3 H -9.648 -14.269 -9.514 1.00 . A A . 73 PRO HD3 1 1
1 1090 1 1 73 PRO HG2 H -12.485 -14.317 -8.587 1.00 . A A . 73 PRO HG2 1 1
1 1091 1 1 73 PRO HG3 H -11.778 -13.550 -10.022 1.00 . A A . 73 PRO HG3 1 1
1 1092 1 1 73 PRO N N -9.903 -14.001 -7.429 1.00 . A A . 73 PRO N 1 1
1 1093 1 1 73 PRO O O -12.024 -14.301 -5.630 1.00 . A A . 73 PRO O 1 1
1 1094 1 1 74 SER C C -13.636 -11.036 -3.613 1.00 . A A . 74 SER C 1 1
1 1095 1 1 74 SER CA C -12.811 -12.298 -3.868 1.00 . A A . 74 SER CA 1 1
1 1096 1 1 74 SER CB C -11.984 -12.650 -2.627 1.00 . A A . 74 SER CB 1 1
1 1097 1 1 74 SER H H -11.575 -11.237 -5.221 1.00 . A A . 74 SER H 1 1
1 1098 1 1 74 SER HA H -13.484 -13.112 -4.083 1.00 . A A . 74 SER HA 1 1
1 1099 1 1 74 SER HB2 H -11.374 -11.802 -2.352 1.00 . A A . 74 SER HB2 1 1
1 1100 1 1 74 SER HB3 H -12.648 -12.893 -1.812 1.00 . A A . 74 SER HB3 1 1
1 1101 1 1 74 SER HG H -10.231 -13.531 -2.636 1.00 . A A . 74 SER HG 1 1
1 1102 1 1 74 SER N N -11.934 -12.128 -5.023 1.00 . A A . 74 SER N 1 1
1 1103 1 1 74 SER O O -13.206 -10.140 -2.883 1.00 . A A . 74 SER O 1 1
1 1104 1 1 74 SER OG O -11.135 -13.760 -2.868 1.00 . A A . 74 SER OG 1 1
1 1105 1 1 75 ALA C C -15.101 -8.544 -4.612 1.00 . A A . 75 ALA C 1 1
1 1106 1 1 75 ALA CA C -15.729 -9.832 -4.071 1.00 . A A . 75 ALA CA 1 1
1 1107 1 1 75 ALA CB C -16.131 -9.664 -2.609 1.00 . A A . 75 ALA CB 1 1
1 1108 1 1 75 ALA H H -15.104 -11.728 -4.789 1.00 . A A . 75 ALA H 1 1
1 1109 1 1 75 ALA HA H -16.625 -10.045 -4.639 1.00 . A A . 75 ALA HA 1 1
1 1110 1 1 75 ALA HB1 H -16.545 -8.678 -2.460 1.00 . A A . 75 ALA HB1 1 1
1 1111 1 1 75 ALA HB2 H -15.264 -9.788 -1.979 1.00 . A A . 75 ALA HB2 1 1
1 1112 1 1 75 ALA HB3 H -16.872 -10.406 -2.350 1.00 . A A . 75 ALA HB3 1 1
1 1113 1 1 75 ALA N N -14.826 -10.979 -4.222 1.00 . A A . 75 ALA N 1 1
1 1114 1 1 75 ALA O O -13.971 -8.551 -5.108 1.00 . A A . 75 ALA O 1 1
1 1115 1 1 76 ASN C C -15.613 -5.043 -3.964 1.00 . A A . 76 ASN C 1 1
1 1116 1 1 76 ASN CA C -15.359 -6.142 -4.996 1.00 . A A . 76 ASN CA 1 1
1 1117 1 1 76 ASN CB C -16.020 -5.779 -6.332 1.00 . A A . 76 ASN CB 1 1
1 1118 1 1 76 ASN CG C -17.534 -5.635 -6.238 1.00 . A A . 76 ASN CG 1 1
1 1119 1 1 76 ASN H H -16.735 -7.492 -4.116 1.00 . A A . 76 ASN H 1 1
1 1120 1 1 76 ASN HA H -14.294 -6.228 -5.149 1.00 . A A . 76 ASN HA 1 1
1 1121 1 1 76 ASN HB2 H -15.613 -4.842 -6.681 1.00 . A A . 76 ASN HB2 1 1
1 1122 1 1 76 ASN HB3 H -15.796 -6.552 -7.053 1.00 . A A . 76 ASN HB3 1 1
1 1123 1 1 76 ASN HD21 H -17.549 -4.461 -7.848 1.00 . A A . 76 ASN HD21 1 1
1 1124 1 1 76 ASN HD22 H -19.088 -4.770 -7.128 1.00 . A A . 76 ASN HD22 1 1
1 1125 1 1 76 ASN N N -15.842 -7.438 -4.516 1.00 . A A . 76 ASN N 1 1
1 1126 1 1 76 ASN ND2 N -18.115 -4.879 -7.165 1.00 . A A . 76 ASN ND2 1 1
1 1127 1 1 76 ASN O O -16.519 -5.154 -3.134 1.00 . A A . 76 ASN O 1 1
1 1128 1 1 76 ASN OD1 O -18.176 -6.199 -5.351 1.00 . A A . 76 ASN OD1 1 1
1 1129 1 1 77 LYS C C -14.933 -1.531 -3.834 1.00 . A A . 77 LYS C 1 1
1 1130 1 1 77 LYS CA C -14.934 -2.864 -3.092 1.00 . A A . 77 LYS CA 1 1
1 1131 1 1 77 LYS CB C -13.797 -2.886 -2.064 1.00 . A A . 77 LYS CB 1 1
1 1132 1 1 77 LYS CD C -11.339 -2.349 -1.934 1.00 . A A . 77 LYS CD 1 1
1 1133 1 1 77 LYS CE C -11.017 -1.035 -2.633 1.00 . A A . 77 LYS CE 1 1
1 1134 1 1 77 LYS CG C -12.419 -3.126 -2.671 1.00 . A A . 77 LYS CG 1 1
1 1135 1 1 77 LYS H H -14.100 -3.958 -4.704 1.00 . A A . 77 LYS H 1 1
1 1136 1 1 77 LYS HA H -15.875 -2.973 -2.573 1.00 . A A . 77 LYS HA 1 1
1 1137 1 1 77 LYS HB2 H -13.777 -1.937 -1.550 1.00 . A A . 77 LYS HB2 1 1
1 1138 1 1 77 LYS HB3 H -13.992 -3.669 -1.346 1.00 . A A . 77 LYS HB3 1 1
1 1139 1 1 77 LYS HD2 H -11.681 -2.137 -0.932 1.00 . A A . 77 LYS HD2 1 1
1 1140 1 1 77 LYS HD3 H -10.443 -2.951 -1.891 1.00 . A A . 77 LYS HD3 1 1
1 1141 1 1 77 LYS HE2 H -10.494 -1.252 -3.553 1.00 . A A . 77 LYS HE2 1 1
1 1142 1 1 77 LYS HE3 H -11.943 -0.526 -2.860 1.00 . A A . 77 LYS HE3 1 1
1 1143 1 1 77 LYS HG2 H -12.191 -4.181 -2.612 1.00 . A A . 77 LYS HG2 1 1
1 1144 1 1 77 LYS HG3 H -12.432 -2.816 -3.706 1.00 . A A . 77 LYS HG3 1 1
1 1145 1 1 77 LYS HZ1 H -9.624 0.504 -2.393 1.00 . A A . 77 LYS HZ1 1 1
1 1146 1 1 77 LYS HZ2 H -9.506 -0.713 -1.223 1.00 . A A . 77 LYS HZ2 1 1
1 1147 1 1 77 LYS HZ3 H -10.764 0.414 -1.149 1.00 . A A . 77 LYS HZ3 1 1
1 1148 1 1 77 LYS N N -14.804 -3.985 -4.022 1.00 . A A . 77 LYS N 1 1
1 1149 1 1 77 LYS NZ N -10.169 -0.146 -1.790 1.00 . A A . 77 LYS NZ 1 1
1 1150 1 1 77 LYS O O -14.029 -1.253 -4.625 1.00 . A A . 77 LYS O 1 1
1 1151 1 1 78 GLU C C -16.370 1.684 -3.173 1.00 . A A . 78 GLU C 1 1
1 1152 1 1 78 GLU CA C -16.062 0.599 -4.205 1.00 . A A . 78 GLU CA 1 1
1 1153 1 1 78 GLU CB C -17.147 0.573 -5.285 1.00 . A A . 78 GLU CB 1 1
1 1154 1 1 78 GLU CD C -17.615 1.059 -7.721 1.00 . A A . 78 GLU CD 1 1
1 1155 1 1 78 GLU CG C -16.837 1.458 -6.482 1.00 . A A . 78 GLU CG 1 1
1 1156 1 1 78 GLU H H -16.633 -0.986 -2.924 1.00 . A A . 78 GLU H 1 1
1 1157 1 1 78 GLU HA H -15.111 0.823 -4.670 1.00 . A A . 78 GLU HA 1 1
1 1158 1 1 78 GLU HB2 H -17.268 -0.442 -5.634 1.00 . A A . 78 GLU HB2 1 1
1 1159 1 1 78 GLU HB3 H -18.078 0.907 -4.851 1.00 . A A . 78 GLU HB3 1 1
1 1160 1 1 78 GLU HG2 H -17.086 2.478 -6.233 1.00 . A A . 78 GLU HG2 1 1
1 1161 1 1 78 GLU HG3 H -15.781 1.390 -6.700 1.00 . A A . 78 GLU HG3 1 1
1 1162 1 1 78 GLU N N -15.947 -0.708 -3.568 1.00 . A A . 78 GLU N 1 1
1 1163 1 1 78 GLU O O -17.530 2.038 -2.955 1.00 . A A . 78 GLU O 1 1
1 1164 1 1 78 GLU OE1 O -18.857 1.196 -7.714 1.00 . A A . 78 GLU OE1 1 1
1 1165 1 1 78 GLU OE2 O -16.982 0.609 -8.699 1.00 . A A . 78 GLU OE2 1 1
1 1166 1 1 79 LEU C C -14.494 4.407 -1.777 1.00 . A A . 79 LEU C 1 1
1 1167 1 1 79 LEU CA C -15.479 3.261 -1.533 1.00 . A A . 79 LEU CA 1 1
1 1168 1 1 79 LEU CB C -15.281 2.684 -0.126 1.00 . A A . 79 LEU CB 1 1
1 1169 1 1 79 LEU CD1 C -13.508 2.248 1.594 1.00 . A A . 79 LEU CD1 1 1
1 1170 1 1 79 LEU CD2 C -13.909 0.585 -0.233 1.00 . A A . 79 LEU CD2 1 1
1 1171 1 1 79 LEU CG C -13.907 2.061 0.138 1.00 . A A . 79 LEU CG 1 1
1 1172 1 1 79 LEU H H -14.421 1.890 -2.758 1.00 . A A . 79 LEU H 1 1
1 1173 1 1 79 LEU HA H -16.484 3.648 -1.614 1.00 . A A . 79 LEU HA 1 1
1 1174 1 1 79 LEU HB2 H -15.436 3.479 0.588 1.00 . A A . 79 LEU HB2 1 1
1 1175 1 1 79 LEU HB3 H -16.033 1.926 0.038 1.00 . A A . 79 LEU HB3 1 1
1 1176 1 1 79 LEU HD11 H -12.431 2.247 1.677 1.00 . A A . 79 LEU HD11 1 1
1 1177 1 1 79 LEU HD12 H -13.917 1.443 2.186 1.00 . A A . 79 LEU HD12 1 1
1 1178 1 1 79 LEU HD13 H -13.895 3.191 1.955 1.00 . A A . 79 LEU HD13 1 1
1 1179 1 1 79 LEU HD21 H -12.909 0.280 -0.501 1.00 . A A . 79 LEU HD21 1 1
1 1180 1 1 79 LEU HD22 H -14.570 0.425 -1.071 1.00 . A A . 79 LEU HD22 1 1
1 1181 1 1 79 LEU HD23 H -14.248 0.002 0.610 1.00 . A A . 79 LEU HD23 1 1
1 1182 1 1 79 LEU HG H -13.170 2.561 -0.475 1.00 . A A . 79 LEU HG 1 1
1 1183 1 1 79 LEU N N -15.322 2.211 -2.541 1.00 . A A . 79 LEU N 1 1
1 1184 1 1 79 LEU O O -14.009 5.035 -0.831 1.00 . A A . 79 LEU O 1 1
1 1185 1 1 80 VAL C C -13.986 7.098 -3.434 1.00 . A A . 80 VAL C 1 1
1 1186 1 1 80 VAL CA C -13.278 5.741 -3.415 1.00 . A A . 80 VAL CA 1 1
1 1187 1 1 80 VAL CB C -12.626 5.478 -4.791 1.00 . A A . 80 VAL CB 1 1
1 1188 1 1 80 VAL CG1 C -11.521 6.489 -5.063 1.00 . A A . 80 VAL CG1 1 1
1 1189 1 1 80 VAL CG2 C -12.087 4.054 -4.866 1.00 . A A . 80 VAL CG2 1 1
1 1190 1 1 80 VAL H H -14.620 4.144 -3.759 1.00 . A A . 80 VAL H 1 1
1 1191 1 1 80 VAL HA H -12.494 5.768 -2.670 1.00 . A A . 80 VAL HA 1 1
1 1192 1 1 80 VAL HB H -13.384 5.592 -5.552 1.00 . A A . 80 VAL HB 1 1
1 1193 1 1 80 VAL HG11 H -11.063 6.782 -4.130 1.00 . A A . 80 VAL HG11 1 1
1 1194 1 1 80 VAL HG12 H -11.942 7.358 -5.547 1.00 . A A . 80 VAL HG12 1 1
1 1195 1 1 80 VAL HG13 H -10.776 6.044 -5.706 1.00 . A A . 80 VAL HG13 1 1
1 1196 1 1 80 VAL HG21 H -12.840 3.407 -5.291 1.00 . A A . 80 VAL HG21 1 1
1 1197 1 1 80 VAL HG22 H -11.835 3.711 -3.873 1.00 . A A . 80 VAL HG22 1 1
1 1198 1 1 80 VAL HG23 H -11.204 4.035 -5.487 1.00 . A A . 80 VAL HG23 1 1
1 1199 1 1 80 VAL N N -14.202 4.676 -3.050 1.00 . A A . 80 VAL N 1 1
1 1200 1 1 80 VAL O O -14.403 7.580 -4.490 1.00 . A A . 80 VAL O 1 1
1 1201 1 1 81 LYS C C -14.057 9.876 -1.083 1.00 . A A . 81 LYS C 1 1
1 1202 1 1 81 LYS CA C -14.772 9.005 -2.122 1.00 . A A . 81 LYS CA 1 1
1 1203 1 1 81 LYS CB C -16.243 8.817 -1.733 1.00 . A A . 81 LYS CB 1 1
1 1204 1 1 81 LYS CD C -18.618 8.927 -2.546 1.00 . A A . 81 LYS CD 1 1
1 1205 1 1 81 LYS CE C -19.410 9.450 -3.736 1.00 . A A . 81 LYS CE 1 1
1 1206 1 1 81 LYS CG C -17.174 8.621 -2.920 1.00 . A A . 81 LYS CG 1 1
1 1207 1 1 81 LYS H H -13.766 7.265 -1.451 1.00 . A A . 81 LYS H 1 1
1 1208 1 1 81 LYS HA H -14.723 9.500 -3.082 1.00 . A A . 81 LYS HA 1 1
1 1209 1 1 81 LYS HB2 H -16.325 7.951 -1.093 1.00 . A A . 81 LYS HB2 1 1
1 1210 1 1 81 LYS HB3 H -16.572 9.687 -1.186 1.00 . A A . 81 LYS HB3 1 1
1 1211 1 1 81 LYS HD2 H -19.085 8.022 -2.186 1.00 . A A . 81 LYS HD2 1 1
1 1212 1 1 81 LYS HD3 H -18.627 9.672 -1.764 1.00 . A A . 81 LYS HD3 1 1
1 1213 1 1 81 LYS HE2 H -20.131 10.172 -3.381 1.00 . A A . 81 LYS HE2 1 1
1 1214 1 1 81 LYS HE3 H -18.729 9.931 -4.423 1.00 . A A . 81 LYS HE3 1 1
1 1215 1 1 81 LYS HG2 H -16.870 9.282 -3.718 1.00 . A A . 81 LYS HG2 1 1
1 1216 1 1 81 LYS HG3 H -17.107 7.595 -3.252 1.00 . A A . 81 LYS HG3 1 1
1 1217 1 1 81 LYS HZ1 H -19.548 7.497 -4.475 1.00 . A A . 81 LYS HZ1 1 1
1 1218 1 1 81 LYS HZ2 H -20.343 8.649 -5.427 1.00 . A A . 81 LYS HZ2 1 1
1 1219 1 1 81 LYS HZ3 H -21.026 8.144 -3.965 1.00 . A A . 81 LYS HZ3 1 1
1 1220 1 1 81 LYS N N -14.117 7.704 -2.255 1.00 . A A . 81 LYS N 1 1
1 1221 1 1 81 LYS NZ N -20.132 8.359 -4.450 1.00 . A A . 81 LYS NZ 1 1
1 1222 1 1 81 LYS O O -14.693 10.649 -0.361 1.00 . A A . 81 LYS O 1 1
1 1223 1 1 82 LEU C C -11.423 11.812 -0.713 1.00 . A A . 82 LEU C 1 1
1 1224 1 1 82 LEU CA C -11.925 10.521 -0.071 1.00 . A A . 82 LEU CA 1 1
1 1225 1 1 82 LEU CB C -10.739 9.689 0.426 1.00 . A A . 82 LEU CB 1 1
1 1226 1 1 82 LEU CD1 C -9.632 8.863 2.518 1.00 . A A . 82 LEU CD1 1 1
1 1227 1 1 82 LEU CD2 C -9.143 11.170 1.679 1.00 . A A . 82 LEU CD2 1 1
1 1228 1 1 82 LEU CG C -10.200 10.081 1.806 1.00 . A A . 82 LEU CG 1 1
1 1229 1 1 82 LEU H H -12.277 9.121 -1.618 1.00 . A A . 82 LEU H 1 1
1 1230 1 1 82 LEU HA H -12.554 10.772 0.770 1.00 . A A . 82 LEU HA 1 1
1 1231 1 1 82 LEU HB2 H -11.043 8.653 0.462 1.00 . A A . 82 LEU HB2 1 1
1 1232 1 1 82 LEU HB3 H -9.935 9.785 -0.289 1.00 . A A . 82 LEU HB3 1 1
1 1233 1 1 82 LEU HD11 H -10.416 8.376 3.078 1.00 . A A . 82 LEU HD11 1 1
1 1234 1 1 82 LEU HD12 H -8.847 9.172 3.193 1.00 . A A . 82 LEU HD12 1 1
1 1235 1 1 82 LEU HD13 H -9.229 8.175 1.789 1.00 . A A . 82 LEU HD13 1 1
1 1236 1 1 82 LEU HD21 H -9.596 12.067 1.282 1.00 . A A . 82 LEU HD21 1 1
1 1237 1 1 82 LEU HD22 H -8.360 10.837 1.014 1.00 . A A . 82 LEU HD22 1 1
1 1238 1 1 82 LEU HD23 H -8.724 11.380 2.652 1.00 . A A . 82 LEU HD23 1 1
1 1239 1 1 82 LEU HG H -11.011 10.469 2.406 1.00 . A A . 82 LEU HG 1 1
1 1240 1 1 82 LEU N N -12.729 9.748 -1.016 1.00 . A A . 82 LEU N 1 1
1 1241 1 1 82 LEU O O -10.434 11.807 -1.451 1.00 . A A . 82 LEU O 1 1
1 1242 1 1 83 GLU C C -11.044 15.073 0.085 1.00 . A A . 83 GLU C 1 1
1 1243 1 1 83 GLU CA C -11.737 14.218 -0.971 1.00 . A A . 83 GLU CA 1 1
1 1244 1 1 83 GLU CB C -12.970 14.949 -1.504 1.00 . A A . 83 GLU CB 1 1
1 1245 1 1 83 GLU CD C -13.838 15.650 -3.783 1.00 . A A . 83 GLU CD 1 1
1 1246 1 1 83 GLU CG C -12.704 15.742 -2.777 1.00 . A A . 83 GLU CG 1 1
1 1247 1 1 83 GLU H H -12.888 12.854 0.170 1.00 . A A . 83 GLU H 1 1
1 1248 1 1 83 GLU HA H -11.050 14.049 -1.787 1.00 . A A . 83 GLU HA 1 1
1 1249 1 1 83 GLU HB2 H -13.741 14.223 -1.710 1.00 . A A . 83 GLU HB2 1 1
1 1250 1 1 83 GLU HB3 H -13.327 15.634 -0.749 1.00 . A A . 83 GLU HB3 1 1
1 1251 1 1 83 GLU HG2 H -12.561 16.780 -2.516 1.00 . A A . 83 GLU HG2 1 1
1 1252 1 1 83 GLU HG3 H -11.802 15.363 -3.239 1.00 . A A . 83 GLU HG3 1 1
1 1253 1 1 83 GLU N N -12.111 12.916 -0.425 1.00 . A A . 83 GLU N 1 1
1 1254 1 1 83 GLU O O -11.429 15.063 1.257 1.00 . A A . 83 GLU O 1 1
1 1255 1 1 83 GLU OE1 O -14.402 14.547 -3.955 1.00 . A A . 83 GLU OE1 1 1
1 1256 1 1 83 GLU OE2 O -14.163 16.685 -4.403 1.00 . A A . 83 GLU OE2 1 1
1 1257 1 1 84 HIS C C -9.603 18.152 0.301 1.00 . A A . 84 HIS C 1 1
1 1258 1 1 84 HIS CA C -9.272 16.685 0.559 1.00 . A A . 84 HIS CA 1 1
1 1259 1 1 84 HIS CB C -7.764 16.450 0.403 1.00 . A A . 84 HIS CB 1 1
1 1260 1 1 84 HIS CD2 C -7.171 15.734 -2.021 1.00 . A A . 84 HIS CD2 1 1
1 1261 1 1 84 HIS CE1 C -6.431 17.663 -2.754 1.00 . A A . 84 HIS CE1 1 1
1 1262 1 1 84 HIS CG C -7.266 16.620 -1.001 1.00 . A A . 84 HIS CG 1 1
1 1263 1 1 84 HIS H H -9.774 15.779 -1.288 1.00 . A A . 84 HIS H 1 1
1 1264 1 1 84 HIS HA H -9.561 16.439 1.572 1.00 . A A . 84 HIS HA 1 1
1 1265 1 1 84 HIS HB2 H -7.233 17.149 1.029 1.00 . A A . 84 HIS HB2 1 1
1 1266 1 1 84 HIS HB3 H -7.530 15.444 0.720 1.00 . A A . 84 HIS HB3 1 1
1 1267 1 1 84 HIS HD1 H -6.733 18.659 -0.992 1.00 . A A . 84 HIS HD1 1 1
1 1268 1 1 84 HIS HD2 H -7.454 14.690 -1.993 1.00 . A A . 84 HIS HD2 1 1
1 1269 1 1 84 HIS HE1 H -6.021 18.431 -3.394 1.00 . A A . 84 HIS HE1 1 1
1 1270 1 1 84 HIS HE2 H -6.565 16.047 -4.006 1.00 . A A . 84 HIS HE2 1 1
1 1271 1 1 84 HIS N N -10.025 15.814 -0.342 1.00 . A A . 84 HIS N 1 1
1 1272 1 1 84 HIS ND1 N -6.793 17.819 -1.493 1.00 . A A . 84 HIS ND1 1 1
1 1273 1 1 84 HIS NE2 N -6.650 16.408 -3.098 1.00 . A A . 84 HIS NE2 1 1
1 1274 1 1 84 HIS O O -10.664 18.637 0.693 1.00 . A A . 84 HIS O 1 1
1 1275 2 2 1 ZN ZN ZN 2.554 12.928 3.713 1.00 . B A . 85 ZN ZN 1 1
2 1276 1 1 1 MET C C 15.131 9.272 7.796 1.00 . A A . 1 MET C 1 1
2 1277 1 1 1 MET CA C 14.626 10.717 7.850 1.00 . A A . 1 MET CA 1 1
2 1278 1 1 1 MET CB C 15.736 11.652 8.347 1.00 . A A . 1 MET CB 1 1
2 1279 1 1 1 MET CE C 19.077 12.049 5.862 1.00 . A A . 1 MET CE 1 1
2 1280 1 1 1 MET CG C 16.672 12.129 7.244 1.00 . A A . 1 MET CG 1 1
2 1281 1 1 1 MET H1 H 12.962 11.741 8.504 1.00 . A A . 1 MET H1 1 1
2 1282 1 1 1 MET H2 H 13.791 10.875 9.731 1.00 . A A . 1 MET H2 1 1
2 1283 1 1 1 MET H3 H 12.824 10.035 8.589 1.00 . A A . 1 MET H3 1 1
2 1284 1 1 1 MET HA H 14.330 11.019 6.856 1.00 . A A . 1 MET HA 1 1
2 1285 1 1 1 MET HB2 H 15.281 12.520 8.801 1.00 . A A . 1 MET HB2 1 1
2 1286 1 1 1 MET HB3 H 16.324 11.133 9.089 1.00 . A A . 1 MET HB3 1 1
2 1287 1 1 1 MET HE1 H 20.133 11.837 5.926 1.00 . A A . 1 MET HE1 1 1
2 1288 1 1 1 MET HE2 H 18.918 13.113 5.959 1.00 . A A . 1 MET HE2 1 1
2 1289 1 1 1 MET HE3 H 18.700 11.715 4.906 1.00 . A A . 1 MET HE3 1 1
2 1290 1 1 1 MET HG2 H 16.168 12.029 6.294 1.00 . A A . 1 MET HG2 1 1
2 1291 1 1 1 MET HG3 H 16.907 13.170 7.416 1.00 . A A . 1 MET HG3 1 1
2 1292 1 1 1 MET N N 13.445 10.854 8.750 1.00 . A A . 1 MET N 1 1
2 1293 1 1 1 MET O O 15.541 8.795 6.736 1.00 . A A . 1 MET O 1 1
2 1294 1 1 1 MET SD S 18.213 11.192 7.178 1.00 . A A . 1 MET SD 1 1
2 1295 1 1 2 ALA C C 14.508 6.285 9.645 1.00 . A A . 2 ALA C 1 1
2 1296 1 1 2 ALA CA C 15.564 7.194 9.011 1.00 . A A . 2 ALA CA 1 1
2 1297 1 1 2 ALA CB C 16.875 7.114 9.782 1.00 . A A . 2 ALA CB 1 1
2 1298 1 1 2 ALA H H 14.770 9.013 9.752 1.00 . A A . 2 ALA H 1 1
2 1299 1 1 2 ALA HA H 15.750 6.857 8.002 1.00 . A A . 2 ALA HA 1 1
2 1300 1 1 2 ALA HB1 H 16.871 7.844 10.578 1.00 . A A . 2 ALA HB1 1 1
2 1301 1 1 2 ALA HB2 H 17.699 7.315 9.113 1.00 . A A . 2 ALA HB2 1 1
2 1302 1 1 2 ALA HB3 H 16.985 6.125 10.202 1.00 . A A . 2 ALA HB3 1 1
2 1303 1 1 2 ALA N N 15.105 8.581 8.940 1.00 . A A . 2 ALA N 1 1
2 1304 1 1 2 ALA O O 14.061 5.320 9.026 1.00 . A A . 2 ALA O 1 1
2 1305 1 1 3 VAL C C 11.754 5.862 10.897 1.00 . A A . 3 VAL C 1 1
2 1306 1 1 3 VAL CA C 13.112 5.804 11.596 1.00 . A A . 3 VAL CA 1 1
2 1307 1 1 3 VAL CB C 12.945 6.271 13.060 1.00 . A A . 3 VAL CB 1 1
2 1308 1 1 3 VAL CG1 C 14.181 5.918 13.875 1.00 . A A . 3 VAL CG1 1 1
2 1309 1 1 3 VAL CG2 C 12.659 7.768 13.129 1.00 . A A . 3 VAL CG2 1 1
2 1310 1 1 3 VAL H H 14.511 7.378 11.326 1.00 . A A . 3 VAL H 1 1
2 1311 1 1 3 VAL HA H 13.452 4.778 11.608 1.00 . A A . 3 VAL HA 1 1
2 1312 1 1 3 VAL HB H 12.102 5.746 13.488 1.00 . A A . 3 VAL HB 1 1
2 1313 1 1 3 VAL HG11 H 14.245 6.569 14.734 1.00 . A A . 3 VAL HG11 1 1
2 1314 1 1 3 VAL HG12 H 15.062 6.041 13.263 1.00 . A A . 3 VAL HG12 1 1
2 1315 1 1 3 VAL HG13 H 14.113 4.891 14.205 1.00 . A A . 3 VAL HG13 1 1
2 1316 1 1 3 VAL HG21 H 12.056 7.979 14.000 1.00 . A A . 3 VAL HG21 1 1
2 1317 1 1 3 VAL HG22 H 12.127 8.075 12.241 1.00 . A A . 3 VAL HG22 1 1
2 1318 1 1 3 VAL HG23 H 13.590 8.311 13.197 1.00 . A A . 3 VAL HG23 1 1
2 1319 1 1 3 VAL N N 14.115 6.597 10.882 1.00 . A A . 3 VAL N 1 1
2 1320 1 1 3 VAL O O 11.340 6.917 10.409 1.00 . A A . 3 VAL O 1 1
2 1321 1 1 4 PHE C C 8.679 5.260 11.107 1.00 . A A . 4 PHE C 1 1
2 1322 1 1 4 PHE CA C 9.753 4.643 10.217 1.00 . A A . 4 PHE CA 1 1
2 1323 1 1 4 PHE CB C 9.397 3.186 9.904 1.00 . A A . 4 PHE CB 1 1
2 1324 1 1 4 PHE CD1 C 11.141 2.706 8.158 1.00 . A A . 4 PHE CD1 1 1
2 1325 1 1 4 PHE CD2 C 8.848 2.364 7.596 1.00 . A A . 4 PHE CD2 1 1
2 1326 1 1 4 PHE CE1 C 11.515 2.297 6.892 1.00 . A A . 4 PHE CE1 1 1
2 1327 1 1 4 PHE CE2 C 9.217 1.954 6.328 1.00 . A A . 4 PHE CE2 1 1
2 1328 1 1 4 PHE CG C 9.804 2.744 8.525 1.00 . A A . 4 PHE CG 1 1
2 1329 1 1 4 PHE CZ C 10.552 1.921 5.976 1.00 . A A . 4 PHE CZ 1 1
2 1330 1 1 4 PHE H H 11.447 3.918 11.261 1.00 . A A . 4 PHE H 1 1
2 1331 1 1 4 PHE HA H 9.800 5.200 9.292 1.00 . A A . 4 PHE HA 1 1
2 1332 1 1 4 PHE HB2 H 9.890 2.541 10.617 1.00 . A A . 4 PHE HB2 1 1
2 1333 1 1 4 PHE HB3 H 8.328 3.058 9.992 1.00 . A A . 4 PHE HB3 1 1
2 1334 1 1 4 PHE HD1 H 11.895 3.000 8.872 1.00 . A A . 4 PHE HD1 1 1
2 1335 1 1 4 PHE HD2 H 7.804 2.390 7.869 1.00 . A A . 4 PHE HD2 1 1
2 1336 1 1 4 PHE HE1 H 12.560 2.272 6.619 1.00 . A A . 4 PHE HE1 1 1
2 1337 1 1 4 PHE HE2 H 8.463 1.659 5.614 1.00 . A A . 4 PHE HE2 1 1
2 1338 1 1 4 PHE HZ H 10.842 1.599 4.986 1.00 . A A . 4 PHE HZ 1 1
2 1339 1 1 4 PHE N N 11.065 4.723 10.854 1.00 . A A . 4 PHE N 1 1
2 1340 1 1 4 PHE O O 8.692 5.078 12.326 1.00 . A A . 4 PHE O 1 1
2 1341 1 1 5 HIS C C 5.781 5.586 11.910 1.00 . A A . 5 HIS C 1 1
2 1342 1 1 5 HIS CA C 6.666 6.632 11.229 1.00 . A A . 5 HIS CA 1 1
2 1343 1 1 5 HIS CB C 5.829 7.508 10.289 1.00 . A A . 5 HIS CB 1 1
2 1344 1 1 5 HIS CD2 C 3.515 8.071 11.318 1.00 . A A . 5 HIS CD2 1 1
2 1345 1 1 5 HIS CE1 C 3.967 10.094 12.031 1.00 . A A . 5 HIS CE1 1 1
2 1346 1 1 5 HIS CG C 4.804 8.339 10.995 1.00 . A A . 5 HIS CG 1 1
2 1347 1 1 5 HIS H H 7.796 6.096 9.517 1.00 . A A . 5 HIS H 1 1
2 1348 1 1 5 HIS HA H 7.110 7.258 11.990 1.00 . A A . 5 HIS HA 1 1
2 1349 1 1 5 HIS HB2 H 6.484 8.177 9.753 1.00 . A A . 5 HIS HB2 1 1
2 1350 1 1 5 HIS HB3 H 5.314 6.873 9.583 1.00 . A A . 5 HIS HB3 1 1
2 1351 1 1 5 HIS HD1 H 5.904 10.094 11.371 1.00 . A A . 5 HIS HD1 1 1
2 1352 1 1 5 HIS HD2 H 2.978 7.158 11.108 1.00 . A A . 5 HIS HD2 1 1
2 1353 1 1 5 HIS HE1 H 3.871 11.071 12.480 1.00 . A A . 5 HIS HE1 1 1
2 1354 1 1 5 HIS HE2 H 2.154 9.226 12.421 1.00 . A A . 5 HIS HE2 1 1
2 1355 1 1 5 HIS N N 7.752 5.989 10.491 1.00 . A A . 5 HIS N 1 1
2 1356 1 1 5 HIS ND1 N 5.054 9.614 11.454 1.00 . A A . 5 HIS ND1 1 1
2 1357 1 1 5 HIS NE2 N 3.018 9.178 11.959 1.00 . A A . 5 HIS NE2 1 1
2 1358 1 1 5 HIS O O 5.760 5.487 13.137 1.00 . A A . 5 HIS O 1 1
2 1359 1 1 6 ASP C C 3.848 2.745 10.528 1.00 . A A . 6 ASP C 1 1
2 1360 1 1 6 ASP CA C 4.181 3.761 11.619 1.00 . A A . 6 ASP CA 1 1
2 1361 1 1 6 ASP CB C 2.889 4.373 12.174 1.00 . A A . 6 ASP CB 1 1
2 1362 1 1 6 ASP CG C 2.991 4.725 13.648 1.00 . A A . 6 ASP CG 1 1
2 1363 1 1 6 ASP H H 5.129 4.932 10.132 1.00 . A A . 6 ASP H 1 1
2 1364 1 1 6 ASP HA H 4.704 3.254 12.418 1.00 . A A . 6 ASP HA 1 1
2 1365 1 1 6 ASP HB2 H 2.661 5.274 11.626 1.00 . A A . 6 ASP HB2 1 1
2 1366 1 1 6 ASP HB3 H 2.082 3.666 12.047 1.00 . A A . 6 ASP HB3 1 1
2 1367 1 1 6 ASP N N 5.062 4.805 11.101 1.00 . A A . 6 ASP N 1 1
2 1368 1 1 6 ASP O O 3.647 3.112 9.368 1.00 . A A . 6 ASP O 1 1
2 1369 1 1 6 ASP OD1 O 3.168 3.801 14.471 1.00 . A A . 6 ASP OD1 1 1
2 1370 1 1 6 ASP OD2 O 2.892 5.925 13.977 1.00 . A A . 6 ASP OD2 1 1
2 1371 1 1 7 GLU C C 1.965 0.201 9.859 1.00 . A A . 7 GLU C 1 1
2 1372 1 1 7 GLU CA C 3.474 0.400 9.960 1.00 . A A . 7 GLU CA 1 1
2 1373 1 1 7 GLU CB C 4.147 -0.913 10.378 1.00 . A A . 7 GLU CB 1 1
2 1374 1 1 7 GLU CD C 5.857 -0.724 12.249 1.00 . A A . 7 GLU CD 1 1
2 1375 1 1 7 GLU CG C 5.618 -0.760 10.749 1.00 . A A . 7 GLU CG 1 1
2 1376 1 1 7 GLU H H 3.956 1.239 11.845 1.00 . A A . 7 GLU H 1 1
2 1377 1 1 7 GLU HA H 3.852 0.696 8.991 1.00 . A A . 7 GLU HA 1 1
2 1378 1 1 7 GLU HB2 H 3.624 -1.317 11.231 1.00 . A A . 7 GLU HB2 1 1
2 1379 1 1 7 GLU HB3 H 4.076 -1.616 9.560 1.00 . A A . 7 GLU HB3 1 1
2 1380 1 1 7 GLU HG2 H 6.166 -1.595 10.338 1.00 . A A . 7 GLU HG2 1 1
2 1381 1 1 7 GLU HG3 H 5.989 0.158 10.318 1.00 . A A . 7 GLU HG3 1 1
2 1382 1 1 7 GLU N N 3.789 1.468 10.907 1.00 . A A . 7 GLU N 1 1
2 1383 1 1 7 GLU O O 1.265 0.176 10.873 1.00 . A A . 7 GLU O 1 1
2 1384 1 1 7 GLU OE1 O 5.006 -0.169 12.979 1.00 . A A . 7 GLU OE1 1 1
2 1385 1 1 7 GLU OE2 O 6.899 -1.248 12.693 1.00 . A A . 7 GLU OE2 1 1
2 1386 1 1 8 VAL C C -0.222 -1.303 7.475 1.00 . A A . 8 VAL C 1 1
2 1387 1 1 8 VAL CA C 0.039 -0.118 8.400 1.00 . A A . 8 VAL CA 1 1
2 1388 1 1 8 VAL CB C -0.606 1.147 7.795 1.00 . A A . 8 VAL CB 1 1
2 1389 1 1 8 VAL CG1 C -2.120 1.009 7.755 1.00 . A A . 8 VAL CG1 1 1
2 1390 1 1 8 VAL CG2 C -0.202 2.390 8.578 1.00 . A A . 8 VAL CG2 1 1
2 1391 1 1 8 VAL H H 2.075 0.102 7.862 1.00 . A A . 8 VAL H 1 1
2 1392 1 1 8 VAL HA H -0.430 -0.311 9.356 1.00 . A A . 8 VAL HA 1 1
2 1393 1 1 8 VAL HB H -0.250 1.258 6.780 1.00 . A A . 8 VAL HB 1 1
2 1394 1 1 8 VAL HG11 H -2.384 0.006 7.452 1.00 . A A . 8 VAL HG11 1 1
2 1395 1 1 8 VAL HG12 H -2.527 1.715 7.048 1.00 . A A . 8 VAL HG12 1 1
2 1396 1 1 8 VAL HG13 H -2.525 1.207 8.736 1.00 . A A . 8 VAL HG13 1 1
2 1397 1 1 8 VAL HG21 H -0.753 2.425 9.506 1.00 . A A . 8 VAL HG21 1 1
2 1398 1 1 8 VAL HG22 H -0.423 3.270 7.994 1.00 . A A . 8 VAL HG22 1 1
2 1399 1 1 8 VAL HG23 H 0.856 2.355 8.790 1.00 . A A . 8 VAL HG23 1 1
2 1400 1 1 8 VAL N N 1.467 0.069 8.631 1.00 . A A . 8 VAL N 1 1
2 1401 1 1 8 VAL O O 0.516 -1.527 6.514 1.00 . A A . 8 VAL O 1 1
2 1402 1 1 9 GLU C C -2.107 -2.799 5.577 1.00 . A A . 9 GLU C 1 1
2 1403 1 1 9 GLU CA C -1.652 -3.218 6.973 1.00 . A A . 9 GLU CA 1 1
2 1404 1 1 9 GLU CB C -2.764 -4.014 7.664 1.00 . A A . 9 GLU CB 1 1
2 1405 1 1 9 GLU CD C -3.374 -5.755 9.399 1.00 . A A . 9 GLU CD 1 1
2 1406 1 1 9 GLU CG C -2.265 -4.924 8.778 1.00 . A A . 9 GLU CG 1 1
2 1407 1 1 9 GLU H H -1.828 -1.818 8.552 1.00 . A A . 9 GLU H 1 1
2 1408 1 1 9 GLU HA H -0.777 -3.846 6.879 1.00 . A A . 9 GLU HA 1 1
2 1409 1 1 9 GLU HB2 H -3.477 -3.322 8.086 1.00 . A A . 9 GLU HB2 1 1
2 1410 1 1 9 GLU HB3 H -3.263 -4.624 6.927 1.00 . A A . 9 GLU HB3 1 1
2 1411 1 1 9 GLU HG2 H -1.520 -5.593 8.373 1.00 . A A . 9 GLU HG2 1 1
2 1412 1 1 9 GLU HG3 H -1.817 -4.314 9.549 1.00 . A A . 9 GLU HG3 1 1
2 1413 1 1 9 GLU N N -1.281 -2.055 7.773 1.00 . A A . 9 GLU N 1 1
2 1414 1 1 9 GLU O O -2.809 -1.800 5.415 1.00 . A A . 9 GLU O 1 1
2 1415 1 1 9 GLU OE1 O -4.310 -5.162 9.976 1.00 . A A . 9 GLU OE1 1 1
2 1416 1 1 9 GLU OE2 O -3.303 -6.998 9.311 1.00 . A A . 9 GLU OE2 1 1
2 1417 1 1 10 ILE C C -3.580 -3.241 3.002 1.00 . A A . 10 ILE C 1 1
2 1418 1 1 10 ILE CA C -2.061 -3.300 3.185 1.00 . A A . 10 ILE CA 1 1
2 1419 1 1 10 ILE CB C -1.460 -4.358 2.229 1.00 . A A . 10 ILE CB 1 1
2 1420 1 1 10 ILE CD1 C -0.838 -2.777 0.330 1.00 . A A . 10 ILE CD1 1 1
2 1421 1 1 10 ILE CG1 C -1.683 -3.954 0.769 1.00 . A A . 10 ILE CG1 1 1
2 1422 1 1 10 ILE CG2 C -2.052 -5.735 2.501 1.00 . A A . 10 ILE CG2 1 1
2 1423 1 1 10 ILE H H -1.143 -4.356 4.775 1.00 . A A . 10 ILE H 1 1
2 1424 1 1 10 ILE HA H -1.645 -2.338 2.922 1.00 . A A . 10 ILE HA 1 1
2 1425 1 1 10 ILE HB H -0.398 -4.410 2.418 1.00 . A A . 10 ILE HB 1 1
2 1426 1 1 10 ILE HD11 H -0.022 -2.639 1.025 1.00 . A A . 10 ILE HD11 1 1
2 1427 1 1 10 ILE HD12 H -1.446 -1.885 0.309 1.00 . A A . 10 ILE HD12 1 1
2 1428 1 1 10 ILE HD13 H -0.443 -2.966 -0.656 1.00 . A A . 10 ILE HD13 1 1
2 1429 1 1 10 ILE HG12 H -1.439 -4.789 0.132 1.00 . A A . 10 ILE HG12 1 1
2 1430 1 1 10 ILE HG13 H -2.720 -3.689 0.628 1.00 . A A . 10 ILE HG13 1 1
2 1431 1 1 10 ILE HG21 H -3.128 -5.685 2.438 1.00 . A A . 10 ILE HG21 1 1
2 1432 1 1 10 ILE HG22 H -1.764 -6.061 3.489 1.00 . A A . 10 ILE HG22 1 1
2 1433 1 1 10 ILE HG23 H -1.679 -6.436 1.768 1.00 . A A . 10 ILE HG23 1 1
2 1434 1 1 10 ILE N N -1.700 -3.574 4.574 1.00 . A A . 10 ILE N 1 1
2 1435 1 1 10 ILE O O -4.075 -2.542 2.116 1.00 . A A . 10 ILE O 1 1
2 1436 1 1 11 GLU C C -6.340 -2.567 3.937 1.00 . A A . 11 GLU C 1 1
2 1437 1 1 11 GLU CA C -5.777 -3.981 3.779 1.00 . A A . 11 GLU CA 1 1
2 1438 1 1 11 GLU CB C -6.357 -4.899 4.857 1.00 . A A . 11 GLU CB 1 1
2 1439 1 1 11 GLU CD C -7.819 -6.771 3.992 1.00 . A A . 11 GLU CD 1 1
2 1440 1 1 11 GLU CG C -6.430 -6.361 4.443 1.00 . A A . 11 GLU CG 1 1
2 1441 1 1 11 GLU H H -3.867 -4.502 4.537 1.00 . A A . 11 GLU H 1 1
2 1442 1 1 11 GLU HA H -6.059 -4.359 2.807 1.00 . A A . 11 GLU HA 1 1
2 1443 1 1 11 GLU HB2 H -5.743 -4.829 5.743 1.00 . A A . 11 GLU HB2 1 1
2 1444 1 1 11 GLU HB3 H -7.356 -4.565 5.096 1.00 . A A . 11 GLU HB3 1 1
2 1445 1 1 11 GLU HG2 H -5.741 -6.528 3.629 1.00 . A A . 11 GLU HG2 1 1
2 1446 1 1 11 GLU HG3 H -6.146 -6.974 5.286 1.00 . A A . 11 GLU HG3 1 1
2 1447 1 1 11 GLU N N -4.316 -3.969 3.848 1.00 . A A . 11 GLU N 1 1
2 1448 1 1 11 GLU O O -7.357 -2.226 3.333 1.00 . A A . 11 GLU O 1 1
2 1449 1 1 11 GLU OE1 O -8.232 -6.354 2.889 1.00 . A A . 11 GLU OE1 1 1
2 1450 1 1 11 GLU OE2 O -8.494 -7.509 4.740 1.00 . A A . 11 GLU OE2 1 1
2 1451 1 1 12 ASP C C -5.801 0.509 3.751 1.00 . A A . 12 ASP C 1 1
2 1452 1 1 12 ASP CA C -6.094 -0.367 4.973 1.00 . A A . 12 ASP CA 1 1
2 1453 1 1 12 ASP CB C -5.395 0.211 6.208 1.00 . A A . 12 ASP CB 1 1
2 1454 1 1 12 ASP CG C -6.113 -0.143 7.496 1.00 . A A . 12 ASP CG 1 1
2 1455 1 1 12 ASP H H -4.858 -2.075 5.196 1.00 . A A . 12 ASP H 1 1
2 1456 1 1 12 ASP HA H -7.160 -0.375 5.147 1.00 . A A . 12 ASP HA 1 1
2 1457 1 1 12 ASP HB2 H -4.389 -0.181 6.261 1.00 . A A . 12 ASP HB2 1 1
2 1458 1 1 12 ASP HB3 H -5.354 1.286 6.122 1.00 . A A . 12 ASP HB3 1 1
2 1459 1 1 12 ASP N N -5.666 -1.746 4.745 1.00 . A A . 12 ASP N 1 1
2 1460 1 1 12 ASP O O -6.510 1.482 3.493 1.00 . A A . 12 ASP O 1 1
2 1461 1 1 12 ASP OD1 O -5.857 -1.239 8.036 1.00 . A A . 12 ASP OD1 1 1
2 1462 1 1 12 ASP OD2 O -6.929 0.679 7.966 1.00 . A A . 12 ASP OD2 1 1
2 1463 1 1 13 PHE C C -5.452 0.832 0.733 1.00 . A A . 13 PHE C 1 1
2 1464 1 1 13 PHE CA C -4.365 0.905 1.808 1.00 . A A . 13 PHE CA 1 1
2 1465 1 1 13 PHE CB C -3.050 0.358 1.241 1.00 . A A . 13 PHE CB 1 1
2 1466 1 1 13 PHE CD1 C -1.545 0.597 3.242 1.00 . A A . 13 PHE CD1 1 1
2 1467 1 1 13 PHE CD2 C -0.922 1.691 1.216 1.00 . A A . 13 PHE CD2 1 1
2 1468 1 1 13 PHE CE1 C -0.406 1.085 3.859 1.00 . A A . 13 PHE CE1 1 1
2 1469 1 1 13 PHE CE2 C 0.216 2.182 1.827 1.00 . A A . 13 PHE CE2 1 1
2 1470 1 1 13 PHE CG C -1.816 0.895 1.916 1.00 . A A . 13 PHE CG 1 1
2 1471 1 1 13 PHE CZ C 0.475 1.878 3.149 1.00 . A A . 13 PHE CZ 1 1
2 1472 1 1 13 PHE H H -4.226 -0.631 3.261 1.00 . A A . 13 PHE H 1 1
2 1473 1 1 13 PHE HA H -4.224 1.937 2.093 1.00 . A A . 13 PHE HA 1 1
2 1474 1 1 13 PHE HB2 H -3.042 -0.716 1.345 1.00 . A A . 13 PHE HB2 1 1
2 1475 1 1 13 PHE HB3 H -2.991 0.611 0.192 1.00 . A A . 13 PHE HB3 1 1
2 1476 1 1 13 PHE HD1 H -2.232 -0.023 3.798 1.00 . A A . 13 PHE HD1 1 1
2 1477 1 1 13 PHE HD2 H -1.122 1.931 0.183 1.00 . A A . 13 PHE HD2 1 1
2 1478 1 1 13 PHE HE1 H -0.206 0.846 4.892 1.00 . A A . 13 PHE HE1 1 1
2 1479 1 1 13 PHE HE2 H 0.904 2.802 1.270 1.00 . A A . 13 PHE HE2 1 1
2 1480 1 1 13 PHE HZ H 1.364 2.259 3.629 1.00 . A A . 13 PHE HZ 1 1
2 1481 1 1 13 PHE N N -4.752 0.155 3.003 1.00 . A A . 13 PHE N 1 1
2 1482 1 1 13 PHE O O -6.440 0.108 0.882 1.00 . A A . 13 PHE O 1 1
2 1483 1 1 14 GLN C C -5.583 1.050 -2.733 1.00 . A A . 14 GLN C 1 1
2 1484 1 1 14 GLN CA C -6.216 1.604 -1.456 1.00 . A A . 14 GLN CA 1 1
2 1485 1 1 14 GLN CB C -6.712 3.033 -1.699 1.00 . A A . 14 GLN CB 1 1
2 1486 1 1 14 GLN CD C -8.986 4.104 -2.004 1.00 . A A . 14 GLN CD 1 1
2 1487 1 1 14 GLN CG C -7.975 3.107 -2.546 1.00 . A A . 14 GLN CG 1 1
2 1488 1 1 14 GLN H H -4.451 2.134 -0.413 1.00 . A A . 14 GLN H 1 1
2 1489 1 1 14 GLN HA H -7.054 0.981 -1.183 1.00 . A A . 14 GLN HA 1 1
2 1490 1 1 14 GLN HB2 H -6.914 3.498 -0.746 1.00 . A A . 14 GLN HB2 1 1
2 1491 1 1 14 GLN HB3 H -5.936 3.590 -2.203 1.00 . A A . 14 GLN HB3 1 1
2 1492 1 1 14 GLN HE21 H -10.237 2.629 -1.540 1.00 . A A . 14 GLN HE21 1 1
2 1493 1 1 14 GLN HE22 H -10.785 4.225 -1.165 1.00 . A A . 14 GLN HE22 1 1
2 1494 1 1 14 GLN HG2 H -7.705 3.404 -3.548 1.00 . A A . 14 GLN HG2 1 1
2 1495 1 1 14 GLN HG3 H -8.435 2.130 -2.573 1.00 . A A . 14 GLN HG3 1 1
2 1496 1 1 14 GLN N N -5.259 1.583 -0.352 1.00 . A A . 14 GLN N 1 1
2 1497 1 1 14 GLN NE2 N -10.117 3.602 -1.521 1.00 . A A . 14 GLN NE2 1 1
2 1498 1 1 14 GLN O O -4.685 1.670 -3.308 1.00 . A A . 14 GLN O 1 1
2 1499 1 1 14 GLN OE1 O -8.751 5.312 -2.019 1.00 . A A . 14 GLN OE1 1 1
2 1500 1 1 15 TYR C C -5.858 0.108 -5.614 1.00 . A A . 15 TYR C 1 1
2 1501 1 1 15 TYR CA C -5.532 -0.741 -4.388 1.00 . A A . 15 TYR CA 1 1
2 1502 1 1 15 TYR CB C -6.099 -2.156 -4.565 1.00 . A A . 15 TYR CB 1 1
2 1503 1 1 15 TYR CD1 C -4.270 -3.336 -5.852 1.00 . A A . 15 TYR CD1 1 1
2 1504 1 1 15 TYR CD2 C -6.394 -3.077 -6.904 1.00 . A A . 15 TYR CD2 1 1
2 1505 1 1 15 TYR CE1 C -3.790 -3.989 -6.971 1.00 . A A . 15 TYR CE1 1 1
2 1506 1 1 15 TYR CE2 C -5.921 -3.730 -8.026 1.00 . A A . 15 TYR CE2 1 1
2 1507 1 1 15 TYR CG C -5.579 -2.870 -5.797 1.00 . A A . 15 TYR CG 1 1
2 1508 1 1 15 TYR CZ C -4.618 -4.183 -8.056 1.00 . A A . 15 TYR CZ 1 1
2 1509 1 1 15 TYR H H -6.774 -0.564 -2.677 1.00 . A A . 15 TYR H 1 1
2 1510 1 1 15 TYR HA H -4.459 -0.806 -4.286 1.00 . A A . 15 TYR HA 1 1
2 1511 1 1 15 TYR HB2 H -5.838 -2.751 -3.704 1.00 . A A . 15 TYR HB2 1 1
2 1512 1 1 15 TYR HB3 H -7.175 -2.099 -4.644 1.00 . A A . 15 TYR HB3 1 1
2 1513 1 1 15 TYR HD1 H -3.623 -3.183 -5.002 1.00 . A A . 15 TYR HD1 1 1
2 1514 1 1 15 TYR HD2 H -7.414 -2.721 -6.878 1.00 . A A . 15 TYR HD2 1 1
2 1515 1 1 15 TYR HE1 H -2.770 -4.343 -6.993 1.00 . A A . 15 TYR HE1 1 1
2 1516 1 1 15 TYR HE2 H -6.572 -3.880 -8.877 1.00 . A A . 15 TYR HE2 1 1
2 1517 1 1 15 TYR HH H -3.901 -5.733 -8.943 1.00 . A A . 15 TYR HH 1 1
2 1518 1 1 15 TYR N N -6.056 -0.117 -3.175 1.00 . A A . 15 TYR N 1 1
2 1519 1 1 15 TYR O O -7.024 0.392 -5.894 1.00 . A A . 15 TYR O 1 1
2 1520 1 1 15 TYR OH O -4.144 -4.833 -9.174 1.00 . A A . 15 TYR OH 1 1
2 1521 1 1 16 ASP C C -4.881 0.483 -8.795 1.00 . A A . 16 ASP C 1 1
2 1522 1 1 16 ASP CA C -4.978 1.334 -7.531 1.00 . A A . 16 ASP CA 1 1
2 1523 1 1 16 ASP CB C -3.919 2.442 -7.561 1.00 . A A . 16 ASP CB 1 1
2 1524 1 1 16 ASP CG C -4.355 3.643 -8.378 1.00 . A A . 16 ASP CG 1 1
2 1525 1 1 16 ASP H H -3.913 0.254 -6.057 1.00 . A A . 16 ASP H 1 1
2 1526 1 1 16 ASP HA H -5.958 1.790 -7.490 1.00 . A A . 16 ASP HA 1 1
2 1527 1 1 16 ASP HB2 H -3.720 2.769 -6.552 1.00 . A A . 16 ASP HB2 1 1
2 1528 1 1 16 ASP HB3 H -3.009 2.049 -7.992 1.00 . A A . 16 ASP HB3 1 1
2 1529 1 1 16 ASP N N -4.816 0.513 -6.336 1.00 . A A . 16 ASP N 1 1
2 1530 1 1 16 ASP O O -3.792 0.265 -9.325 1.00 . A A . 16 ASP O 1 1
2 1531 1 1 16 ASP OD1 O -5.390 4.254 -8.036 1.00 . A A . 16 ASP OD1 1 1
2 1532 1 1 16 ASP OD2 O -3.661 3.972 -9.362 1.00 . A A . 16 ASP OD2 1 1
2 1533 1 1 17 GLU C C -5.447 -0.117 -11.679 1.00 . A A . 17 GLU C 1 1
2 1534 1 1 17 GLU CA C -6.084 -0.823 -10.480 1.00 . A A . 17 GLU CA 1 1
2 1535 1 1 17 GLU CB C -7.533 -1.194 -10.812 1.00 . A A . 17 GLU CB 1 1
2 1536 1 1 17 GLU CD C -9.835 -0.321 -11.425 1.00 . A A . 17 GLU CD 1 1
2 1537 1 1 17 GLU CG C -8.500 -0.015 -10.769 1.00 . A A . 17 GLU CG 1 1
2 1538 1 1 17 GLU H H -6.864 0.217 -8.803 1.00 . A A . 17 GLU H 1 1
2 1539 1 1 17 GLU HA H -5.532 -1.730 -10.281 1.00 . A A . 17 GLU HA 1 1
2 1540 1 1 17 GLU HB2 H -7.563 -1.616 -11.803 1.00 . A A . 17 GLU HB2 1 1
2 1541 1 1 17 GLU HB3 H -7.874 -1.935 -10.104 1.00 . A A . 17 GLU HB3 1 1
2 1542 1 1 17 GLU HG2 H -8.680 0.249 -9.737 1.00 . A A . 17 GLU HG2 1 1
2 1543 1 1 17 GLU HG3 H -8.049 0.824 -11.279 1.00 . A A . 17 GLU HG3 1 1
2 1544 1 1 17 GLU N N -6.031 0.006 -9.273 1.00 . A A . 17 GLU N 1 1
2 1545 1 1 17 GLU O O -4.954 -0.772 -12.599 1.00 . A A . 17 GLU O 1 1
2 1546 1 1 17 GLU OE1 O -9.845 -0.999 -12.475 1.00 . A A . 17 GLU OE1 1 1
2 1547 1 1 17 GLU OE2 O -10.872 0.122 -10.888 1.00 . A A . 17 GLU OE2 1 1
2 1548 1 1 18 ASP C C -3.511 1.537 -13.138 1.00 . A A . 18 ASP C 1 1
2 1549 1 1 18 ASP CA C -4.903 2.026 -12.744 1.00 . A A . 18 ASP CA 1 1
2 1550 1 1 18 ASP CB C -4.829 3.504 -12.336 1.00 . A A . 18 ASP CB 1 1
2 1551 1 1 18 ASP CG C -6.156 4.051 -11.844 1.00 . A A . 18 ASP CG 1 1
2 1552 1 1 18 ASP H H -5.886 1.673 -10.900 1.00 . A A . 18 ASP H 1 1
2 1553 1 1 18 ASP HA H -5.558 1.933 -13.598 1.00 . A A . 18 ASP HA 1 1
2 1554 1 1 18 ASP HB2 H -4.102 3.616 -11.549 1.00 . A A . 18 ASP HB2 1 1
2 1555 1 1 18 ASP HB3 H -4.517 4.087 -13.190 1.00 . A A . 18 ASP HB3 1 1
2 1556 1 1 18 ASP N N -5.469 1.218 -11.661 1.00 . A A . 18 ASP N 1 1
2 1557 1 1 18 ASP O O -3.245 1.293 -14.316 1.00 . A A . 18 ASP O 1 1
2 1558 1 1 18 ASP OD1 O -6.607 3.627 -10.760 1.00 . A A . 18 ASP OD1 1 1
2 1559 1 1 18 ASP OD2 O -6.742 4.903 -12.543 1.00 . A A . 18 ASP OD2 1 1
2 1560 1 1 19 SER C C -0.741 0.037 -11.282 1.00 . A A . 19 SER C 1 1
2 1561 1 1 19 SER CA C -1.257 0.949 -12.406 1.00 . A A . 19 SER CA 1 1
2 1562 1 1 19 SER CB C -0.331 2.159 -12.571 1.00 . A A . 19 SER CB 1 1
2 1563 1 1 19 SER H H -2.893 1.619 -11.232 1.00 . A A . 19 SER H 1 1
2 1564 1 1 19 SER HA H -1.264 0.388 -13.330 1.00 . A A . 19 SER HA 1 1
2 1565 1 1 19 SER HB2 H -0.419 2.796 -11.703 1.00 . A A . 19 SER HB2 1 1
2 1566 1 1 19 SER HB3 H 0.690 1.820 -12.664 1.00 . A A . 19 SER HB3 1 1
2 1567 1 1 19 SER HG H -0.704 3.847 -13.497 1.00 . A A . 19 SER HG 1 1
2 1568 1 1 19 SER N N -2.624 1.402 -12.150 1.00 . A A . 19 SER N 1 1
2 1569 1 1 19 SER O O 0.465 -0.037 -11.042 1.00 . A A . 19 SER O 1 1
2 1570 1 1 19 SER OG O -0.669 2.914 -13.725 1.00 . A A . 19 SER OG 1 1
2 1571 1 1 20 GLU C C -0.421 -0.874 -8.468 1.00 . A A . 20 GLU C 1 1
2 1572 1 1 20 GLU CA C -1.301 -1.571 -9.512 1.00 . A A . 20 GLU CA 1 1
2 1573 1 1 20 GLU CB C -0.580 -2.806 -10.062 1.00 . A A . 20 GLU CB 1 1
2 1574 1 1 20 GLU CD C -0.378 -3.958 -12.307 1.00 . A A . 20 GLU CD 1 1
2 1575 1 1 20 GLU CG C -1.313 -3.489 -11.209 1.00 . A A . 20 GLU CG 1 1
2 1576 1 1 20 GLU H H -2.605 -0.568 -10.846 1.00 . A A . 20 GLU H 1 1
2 1577 1 1 20 GLU HA H -2.216 -1.889 -9.034 1.00 . A A . 20 GLU HA 1 1
2 1578 1 1 20 GLU HB2 H 0.396 -2.508 -10.416 1.00 . A A . 20 GLU HB2 1 1
2 1579 1 1 20 GLU HB3 H -0.460 -3.523 -9.263 1.00 . A A . 20 GLU HB3 1 1
2 1580 1 1 20 GLU HG2 H -1.844 -4.346 -10.821 1.00 . A A . 20 GLU HG2 1 1
2 1581 1 1 20 GLU HG3 H -2.021 -2.791 -11.633 1.00 . A A . 20 GLU HG3 1 1
2 1582 1 1 20 GLU N N -1.660 -0.662 -10.604 1.00 . A A . 20 GLU N 1 1
2 1583 1 1 20 GLU O O 0.757 -1.203 -8.312 1.00 . A A . 20 GLU O 1 1
2 1584 1 1 20 GLU OE1 O 0.620 -4.640 -11.989 1.00 . A A . 20 GLU OE1 1 1
2 1585 1 1 20 GLU OE2 O -0.647 -3.648 -13.487 1.00 . A A . 20 GLU OE2 1 1
2 1586 1 1 21 THR C C -1.163 1.024 -5.484 1.00 . A A . 21 THR C 1 1
2 1587 1 1 21 THR CA C -0.283 0.828 -6.719 1.00 . A A . 21 THR CA 1 1
2 1588 1 1 21 THR CB C 0.176 2.189 -7.261 1.00 . A A . 21 THR CB 1 1
2 1589 1 1 21 THR CG2 C 1.164 2.896 -6.354 1.00 . A A . 21 THR CG2 1 1
2 1590 1 1 21 THR H H -1.948 0.297 -7.921 1.00 . A A . 21 THR H 1 1
2 1591 1 1 21 THR HA H 0.584 0.249 -6.441 1.00 . A A . 21 THR HA 1 1
2 1592 1 1 21 THR HB H -0.687 2.831 -7.374 1.00 . A A . 21 THR HB 1 1
2 1593 1 1 21 THR HG1 H 0.794 2.890 -8.984 1.00 . A A . 21 THR HG1 1 1
2 1594 1 1 21 THR HG21 H 2.151 2.488 -6.510 1.00 . A A . 21 THR HG21 1 1
2 1595 1 1 21 THR HG22 H 0.875 2.753 -5.323 1.00 . A A . 21 THR HG22 1 1
2 1596 1 1 21 THR HG23 H 1.172 3.952 -6.581 1.00 . A A . 21 THR HG23 1 1
2 1597 1 1 21 THR N N -1.006 0.085 -7.753 1.00 . A A . 21 THR N 1 1
2 1598 1 1 21 THR O O -2.384 1.108 -5.593 1.00 . A A . 21 THR O 1 1
2 1599 1 1 21 THR OG1 O 0.791 2.045 -8.529 1.00 . A A . 21 THR OG1 1 1
2 1600 1 1 22 TYR C C -0.939 2.636 -2.434 1.00 . A A . 22 TYR C 1 1
2 1601 1 1 22 TYR CA C -1.275 1.286 -3.060 1.00 . A A . 22 TYR CA 1 1
2 1602 1 1 22 TYR CB C -0.969 0.152 -2.076 1.00 . A A . 22 TYR CB 1 1
2 1603 1 1 22 TYR CD1 C -0.252 -1.769 -3.551 1.00 . A A . 22 TYR CD1 1 1
2 1604 1 1 22 TYR CD2 C -2.281 -1.994 -2.320 1.00 . A A . 22 TYR CD2 1 1
2 1605 1 1 22 TYR CE1 C -0.432 -3.028 -4.087 1.00 . A A . 22 TYR CE1 1 1
2 1606 1 1 22 TYR CE2 C -2.467 -3.255 -2.851 1.00 . A A . 22 TYR CE2 1 1
2 1607 1 1 22 TYR CG C -1.171 -1.229 -2.659 1.00 . A A . 22 TYR CG 1 1
2 1608 1 1 22 TYR CZ C -1.540 -3.767 -3.735 1.00 . A A . 22 TYR CZ 1 1
2 1609 1 1 22 TYR H H 0.439 1.024 -4.282 1.00 . A A . 22 TYR H 1 1
2 1610 1 1 22 TYR HA H -2.330 1.267 -3.294 1.00 . A A . 22 TYR HA 1 1
2 1611 1 1 22 TYR HB2 H 0.059 0.231 -1.756 1.00 . A A . 22 TYR HB2 1 1
2 1612 1 1 22 TYR HB3 H -1.615 0.247 -1.217 1.00 . A A . 22 TYR HB3 1 1
2 1613 1 1 22 TYR HD1 H 0.617 -1.188 -3.827 1.00 . A A . 22 TYR HD1 1 1
2 1614 1 1 22 TYR HD2 H -3.005 -1.591 -1.628 1.00 . A A . 22 TYR HD2 1 1
2 1615 1 1 22 TYR HE1 H 0.294 -3.427 -4.779 1.00 . A A . 22 TYR HE1 1 1
2 1616 1 1 22 TYR HE2 H -3.335 -3.834 -2.576 1.00 . A A . 22 TYR HE2 1 1
2 1617 1 1 22 TYR HH H -1.499 -5.684 -3.610 1.00 . A A . 22 TYR HH 1 1
2 1618 1 1 22 TYR N N -0.538 1.099 -4.310 1.00 . A A . 22 TYR N 1 1
2 1619 1 1 22 TYR O O 0.216 3.064 -2.448 1.00 . A A . 22 TYR O 1 1
2 1620 1 1 22 TYR OH O -1.721 -5.022 -4.268 1.00 . A A . 22 TYR OH 1 1
2 1621 1 1 23 PHE C C -2.321 4.663 0.142 1.00 . A A . 23 PHE C 1 1
2 1622 1 1 23 PHE CA C -1.764 4.624 -1.282 1.00 . A A . 23 PHE CA 1 1
2 1623 1 1 23 PHE CB C -2.435 5.711 -2.131 1.00 . A A . 23 PHE CB 1 1
2 1624 1 1 23 PHE CD1 C -2.272 4.736 -4.442 1.00 . A A . 23 PHE CD1 1 1
2 1625 1 1 23 PHE CD2 C -1.181 6.812 -4.011 1.00 . A A . 23 PHE CD2 1 1
2 1626 1 1 23 PHE CE1 C -1.832 4.772 -5.750 1.00 . A A . 23 PHE CE1 1 1
2 1627 1 1 23 PHE CE2 C -0.738 6.855 -5.319 1.00 . A A . 23 PHE CE2 1 1
2 1628 1 1 23 PHE CG C -1.953 5.754 -3.557 1.00 . A A . 23 PHE CG 1 1
2 1629 1 1 23 PHE CZ C -1.063 5.832 -6.190 1.00 . A A . 23 PHE CZ 1 1
2 1630 1 1 23 PHE H H -2.857 2.925 -1.928 1.00 . A A . 23 PHE H 1 1
2 1631 1 1 23 PHE HA H -0.704 4.818 -1.244 1.00 . A A . 23 PHE HA 1 1
2 1632 1 1 23 PHE HB2 H -3.501 5.538 -2.147 1.00 . A A . 23 PHE HB2 1 1
2 1633 1 1 23 PHE HB3 H -2.241 6.676 -1.684 1.00 . A A . 23 PHE HB3 1 1
2 1634 1 1 23 PHE HD1 H -2.874 3.907 -4.102 1.00 . A A . 23 PHE HD1 1 1
2 1635 1 1 23 PHE HD2 H -0.927 7.613 -3.332 1.00 . A A . 23 PHE HD2 1 1
2 1636 1 1 23 PHE HE1 H -2.088 3.972 -6.429 1.00 . A A . 23 PHE HE1 1 1
2 1637 1 1 23 PHE HE2 H -0.138 7.684 -5.659 1.00 . A A . 23 PHE HE2 1 1
2 1638 1 1 23 PHE HZ H -0.717 5.863 -7.212 1.00 . A A . 23 PHE HZ 1 1
2 1639 1 1 23 PHE N N -1.956 3.312 -1.898 1.00 . A A . 23 PHE N 1 1
2 1640 1 1 23 PHE O O -3.236 3.912 0.482 1.00 . A A . 23 PHE O 1 1
2 1641 1 1 24 TYR C C -2.418 7.171 2.709 1.00 . A A . 24 TYR C 1 1
2 1642 1 1 24 TYR CA C -2.196 5.698 2.356 1.00 . A A . 24 TYR CA 1 1
2 1643 1 1 24 TYR CB C -1.165 5.089 3.310 1.00 . A A . 24 TYR CB 1 1
2 1644 1 1 24 TYR CD1 C -2.793 4.093 4.967 1.00 . A A . 24 TYR CD1 1 1
2 1645 1 1 24 TYR CD2 C -1.068 5.514 5.801 1.00 . A A . 24 TYR CD2 1 1
2 1646 1 1 24 TYR CE1 C -3.272 3.915 6.250 1.00 . A A . 24 TYR CE1 1 1
2 1647 1 1 24 TYR CE2 C -1.542 5.339 7.088 1.00 . A A . 24 TYR CE2 1 1
2 1648 1 1 24 TYR CG C -1.684 4.894 4.719 1.00 . A A . 24 TYR CG 1 1
2 1649 1 1 24 TYR CZ C -2.644 4.538 7.307 1.00 . A A . 24 TYR CZ 1 1
2 1650 1 1 24 TYR H H -1.035 6.121 0.633 1.00 . A A . 24 TYR H 1 1
2 1651 1 1 24 TYR HA H -3.130 5.170 2.466 1.00 . A A . 24 TYR HA 1 1
2 1652 1 1 24 TYR HB2 H -0.862 4.126 2.932 1.00 . A A . 24 TYR HB2 1 1
2 1653 1 1 24 TYR HB3 H -0.303 5.740 3.360 1.00 . A A . 24 TYR HB3 1 1
2 1654 1 1 24 TYR HD1 H -3.284 3.605 4.138 1.00 . A A . 24 TYR HD1 1 1
2 1655 1 1 24 TYR HD2 H -0.205 6.140 5.626 1.00 . A A . 24 TYR HD2 1 1
2 1656 1 1 24 TYR HE1 H -4.136 3.288 6.421 1.00 . A A . 24 TYR HE1 1 1
2 1657 1 1 24 TYR HE2 H -1.050 5.829 7.915 1.00 . A A . 24 TYR HE2 1 1
2 1658 1 1 24 TYR HH H -3.053 3.436 8.831 1.00 . A A . 24 TYR HH 1 1
2 1659 1 1 24 TYR N N -1.760 5.551 0.968 1.00 . A A . 24 TYR N 1 1
2 1660 1 1 24 TYR O O -1.562 8.013 2.439 1.00 . A A . 24 TYR O 1 1
2 1661 1 1 24 TYR OH O -3.118 4.363 8.587 1.00 . A A . 24 TYR OH 1 1
2 1662 1 1 25 PRO C C -2.871 9.475 4.677 1.00 . A A . 25 PRO C 1 1
2 1663 1 1 25 PRO CA C -3.900 8.879 3.719 1.00 . A A . 25 PRO CA 1 1
2 1664 1 1 25 PRO CB C -5.259 8.748 4.417 1.00 . A A . 25 PRO CB 1 1
2 1665 1 1 25 PRO CD C -4.649 6.559 3.688 1.00 . A A . 25 PRO CD 1 1
2 1666 1 1 25 PRO CG C -5.824 7.463 3.920 1.00 . A A . 25 PRO CG 1 1
2 1667 1 1 25 PRO HA H -3.998 9.521 2.858 1.00 . A A . 25 PRO HA 1 1
2 1668 1 1 25 PRO HB2 H -5.116 8.728 5.488 1.00 . A A . 25 PRO HB2 1 1
2 1669 1 1 25 PRO HB3 H -5.885 9.585 4.149 1.00 . A A . 25 PRO HB3 1 1
2 1670 1 1 25 PRO HD2 H -4.405 6.018 4.591 1.00 . A A . 25 PRO HD2 1 1
2 1671 1 1 25 PRO HD3 H -4.853 5.875 2.878 1.00 . A A . 25 PRO HD3 1 1
2 1672 1 1 25 PRO HG2 H -6.485 7.039 4.662 1.00 . A A . 25 PRO HG2 1 1
2 1673 1 1 25 PRO HG3 H -6.356 7.630 2.995 1.00 . A A . 25 PRO HG3 1 1
2 1674 1 1 25 PRO N N -3.572 7.500 3.327 1.00 . A A . 25 PRO N 1 1
2 1675 1 1 25 PRO O O -2.595 8.909 5.738 1.00 . A A . 25 PRO O 1 1
2 1676 1 1 26 CYS C C -1.902 12.544 5.777 1.00 . A A . 26 CYS C 1 1
2 1677 1 1 26 CYS CA C -1.311 11.298 5.119 1.00 . A A . 26 CYS CA 1 1
2 1678 1 1 26 CYS CB C -0.095 11.682 4.273 1.00 . A A . 26 CYS CB 1 1
2 1679 1 1 26 CYS H H -2.571 11.024 3.443 1.00 . A A . 26 CYS H 1 1
2 1680 1 1 26 CYS HA H -0.999 10.612 5.891 1.00 . A A . 26 CYS HA 1 1
2 1681 1 1 26 CYS HB2 H -0.159 11.186 3.317 1.00 . A A . 26 CYS HB2 1 1
2 1682 1 1 26 CYS HB3 H -0.096 12.751 4.120 1.00 . A A . 26 CYS HB3 1 1
2 1683 1 1 26 CYS N N -2.308 10.622 4.297 1.00 . A A . 26 CYS N 1 1
2 1684 1 1 26 CYS O O -2.686 13.269 5.159 1.00 . A A . 26 CYS O 1 1
2 1685 1 1 26 CYS SG S 1.503 11.232 5.022 1.00 . A A . 26 CYS SG 1 1
2 1686 1 1 27 PRO C C -1.523 15.311 7.202 1.00 . A A . 27 PRO C 1 1
2 1687 1 1 27 PRO CA C -2.022 13.985 7.783 1.00 . A A . 27 PRO CA 1 1
2 1688 1 1 27 PRO CB C -1.465 13.781 9.195 1.00 . A A . 27 PRO CB 1 1
2 1689 1 1 27 PRO CD C -0.595 12.006 7.852 1.00 . A A . 27 PRO CD 1 1
2 1690 1 1 27 PRO CG C -0.276 12.902 9.015 1.00 . A A . 27 PRO CG 1 1
2 1691 1 1 27 PRO HA H -3.102 13.997 7.820 1.00 . A A . 27 PRO HA 1 1
2 1692 1 1 27 PRO HB2 H -1.190 14.737 9.615 1.00 . A A . 27 PRO HB2 1 1
2 1693 1 1 27 PRO HB3 H -2.213 13.311 9.815 1.00 . A A . 27 PRO HB3 1 1
2 1694 1 1 27 PRO HD2 H 0.303 11.776 7.295 1.00 . A A . 27 PRO HD2 1 1
2 1695 1 1 27 PRO HD3 H -1.072 11.099 8.194 1.00 . A A . 27 PRO HD3 1 1
2 1696 1 1 27 PRO HG2 H 0.595 13.502 8.798 1.00 . A A . 27 PRO HG2 1 1
2 1697 1 1 27 PRO HG3 H -0.116 12.315 9.906 1.00 . A A . 27 PRO HG3 1 1
2 1698 1 1 27 PRO N N -1.529 12.815 7.044 1.00 . A A . 27 PRO N 1 1
2 1699 1 1 27 PRO O O -2.087 16.368 7.489 1.00 . A A . 27 PRO O 1 1
2 1700 1 1 28 CYS C C -0.860 17.037 4.727 1.00 . A A . 28 CYS C 1 1
2 1701 1 1 28 CYS CA C 0.095 16.452 5.774 1.00 . A A . 28 CYS CA 1 1
2 1702 1 1 28 CYS CB C 1.444 16.131 5.128 1.00 . A A . 28 CYS CB 1 1
2 1703 1 1 28 CYS H H -0.060 14.381 6.195 1.00 . A A . 28 CYS H 1 1
2 1704 1 1 28 CYS HA H 0.245 17.183 6.557 1.00 . A A . 28 CYS HA 1 1
2 1705 1 1 28 CYS HB2 H 1.874 17.041 4.739 1.00 . A A . 28 CYS HB2 1 1
2 1706 1 1 28 CYS HB3 H 2.105 15.719 5.878 1.00 . A A . 28 CYS HB3 1 1
2 1707 1 1 28 CYS N N -0.469 15.252 6.389 1.00 . A A . 28 CYS N 1 1
2 1708 1 1 28 CYS O O -0.908 18.254 4.533 1.00 . A A . 28 CYS O 1 1
2 1709 1 1 28 CYS SG S 1.344 14.932 3.758 1.00 . A A . 28 CYS SG 1 1
2 1710 1 1 29 GLY C C -2.618 15.625 1.862 1.00 . A A . 29 GLY C 1 1
2 1711 1 1 29 GLY CA C -2.543 16.597 3.028 1.00 . A A . 29 GLY CA 1 1
2 1712 1 1 29 GLY H H -1.520 15.204 4.249 1.00 . A A . 29 GLY H 1 1
2 1713 1 1 29 GLY HA2 H -3.525 16.688 3.469 1.00 . A A . 29 GLY HA2 1 1
2 1714 1 1 29 GLY HA3 H -2.235 17.564 2.659 1.00 . A A . 29 GLY HA3 1 1
2 1715 1 1 29 GLY N N -1.608 16.161 4.052 1.00 . A A . 29 GLY N 1 1
2 1716 1 1 29 GLY O O -3.702 15.339 1.352 1.00 . A A . 29 GLY O 1 1
2 1717 1 1 30 ASP C C -1.555 12.727 0.839 1.00 . A A . 30 ASP C 1 1
2 1718 1 1 30 ASP CA C -1.384 14.165 0.336 1.00 . A A . 30 ASP CA 1 1
2 1719 1 1 30 ASP CB C -0.042 14.319 -0.391 1.00 . A A . 30 ASP CB 1 1
2 1720 1 1 30 ASP CG C -0.175 14.243 -1.901 1.00 . A A . 30 ASP CG 1 1
2 1721 1 1 30 ASP H H -0.631 15.383 1.894 1.00 . A A . 30 ASP H 1 1
2 1722 1 1 30 ASP HA H -2.187 14.391 -0.351 1.00 . A A . 30 ASP HA 1 1
2 1723 1 1 30 ASP HB2 H 0.386 15.276 -0.138 1.00 . A A . 30 ASP HB2 1 1
2 1724 1 1 30 ASP HB3 H 0.627 13.535 -0.066 1.00 . A A . 30 ASP HB3 1 1
2 1725 1 1 30 ASP N N -1.458 15.116 1.444 1.00 . A A . 30 ASP N 1 1
2 1726 1 1 30 ASP O O -1.972 12.503 1.979 1.00 . A A . 30 ASP O 1 1
2 1727 1 1 30 ASP OD1 O -0.865 13.327 -2.397 1.00 . A A . 30 ASP OD1 1 1
2 1728 1 1 30 ASP OD2 O 0.414 15.103 -2.590 1.00 . A A . 30 ASP OD2 1 1
2 1729 1 1 31 ASN C C -0.127 9.567 -0.148 1.00 . A A . 31 ASN C 1 1
2 1730 1 1 31 ASN CA C -1.347 10.345 0.339 1.00 . A A . 31 ASN CA 1 1
2 1731 1 1 31 ASN CB C -2.620 9.742 -0.264 1.00 . A A . 31 ASN CB 1 1
2 1732 1 1 31 ASN CG C -3.865 10.564 0.031 1.00 . A A . 31 ASN CG 1 1
2 1733 1 1 31 ASN H H -0.905 11.994 -0.910 1.00 . A A . 31 ASN H 1 1
2 1734 1 1 31 ASN HA H -1.398 10.277 1.417 1.00 . A A . 31 ASN HA 1 1
2 1735 1 1 31 ASN HB2 H -2.505 9.674 -1.335 1.00 . A A . 31 ASN HB2 1 1
2 1736 1 1 31 ASN HB3 H -2.765 8.751 0.140 1.00 . A A . 31 ASN HB3 1 1
2 1737 1 1 31 ASN HD21 H -3.389 11.862 -1.403 1.00 . A A . 31 ASN HD21 1 1
2 1738 1 1 31 ASN HD22 H -4.853 12.192 -0.546 1.00 . A A . 31 ASN HD22 1 1
2 1739 1 1 31 ASN N N -1.232 11.755 -0.016 1.00 . A A . 31 ASN N 1 1
2 1740 1 1 31 ASN ND2 N -4.054 11.649 -0.714 1.00 . A A . 31 ASN ND2 1 1
2 1741 1 1 31 ASN O O 0.346 9.779 -1.267 1.00 . A A . 31 ASN O 1 1
2 1742 1 1 31 ASN OD1 O -4.653 10.225 0.914 1.00 . A A . 31 ASN OD1 1 1
2 1743 1 1 32 PHE C C 1.271 6.995 -0.883 1.00 . A A . 32 PHE C 1 1
2 1744 1 1 32 PHE CA C 1.539 7.845 0.360 1.00 . A A . 32 PHE CA 1 1
2 1745 1 1 32 PHE CB C 1.902 6.939 1.537 1.00 . A A . 32 PHE CB 1 1
2 1746 1 1 32 PHE CD1 C 4.143 7.801 2.270 1.00 . A A . 32 PHE CD1 1 1
2 1747 1 1 32 PHE CD2 C 2.309 7.994 3.783 1.00 . A A . 32 PHE CD2 1 1
2 1748 1 1 32 PHE CE1 C 4.975 8.394 3.198 1.00 . A A . 32 PHE CE1 1 1
2 1749 1 1 32 PHE CE2 C 3.139 8.590 4.714 1.00 . A A . 32 PHE CE2 1 1
2 1750 1 1 32 PHE CG C 2.802 7.593 2.550 1.00 . A A . 32 PHE CG 1 1
2 1751 1 1 32 PHE CZ C 4.473 8.790 4.422 1.00 . A A . 32 PHE CZ 1 1
2 1752 1 1 32 PHE H H -0.056 8.545 1.571 1.00 . A A . 32 PHE H 1 1
2 1753 1 1 32 PHE HA H 2.365 8.508 0.157 1.00 . A A . 32 PHE HA 1 1
2 1754 1 1 32 PHE HB2 H 0.997 6.638 2.042 1.00 . A A . 32 PHE HB2 1 1
2 1755 1 1 32 PHE HB3 H 2.407 6.060 1.162 1.00 . A A . 32 PHE HB3 1 1
2 1756 1 1 32 PHE HD1 H 4.537 7.494 1.312 1.00 . A A . 32 PHE HD1 1 1
2 1757 1 1 32 PHE HD2 H 1.266 7.840 4.013 1.00 . A A . 32 PHE HD2 1 1
2 1758 1 1 32 PHE HE1 H 6.019 8.550 2.967 1.00 . A A . 32 PHE HE1 1 1
2 1759 1 1 32 PHE HE2 H 2.744 8.899 5.672 1.00 . A A . 32 PHE HE2 1 1
2 1760 1 1 32 PHE HZ H 5.124 9.254 5.149 1.00 . A A . 32 PHE HZ 1 1
2 1761 1 1 32 PHE N N 0.373 8.665 0.696 1.00 . A A . 32 PHE N 1 1
2 1762 1 1 32 PHE O O 0.126 6.851 -1.309 1.00 . A A . 32 PHE O 1 1
2 1763 1 1 33 SER C C 3.256 4.496 -2.696 1.00 . A A . 33 SER C 1 1
2 1764 1 1 33 SER CA C 2.205 5.606 -2.661 1.00 . A A . 33 SER CA 1 1
2 1765 1 1 33 SER CB C 2.324 6.474 -3.919 1.00 . A A . 33 SER CB 1 1
2 1766 1 1 33 SER H H 3.225 6.587 -1.082 1.00 . A A . 33 SER H 1 1
2 1767 1 1 33 SER HA H 1.225 5.153 -2.645 1.00 . A A . 33 SER HA 1 1
2 1768 1 1 33 SER HB2 H 2.371 5.838 -4.789 1.00 . A A . 33 SER HB2 1 1
2 1769 1 1 33 SER HB3 H 1.461 7.119 -3.991 1.00 . A A . 33 SER HB3 1 1
2 1770 1 1 33 SER HG H 3.287 8.125 -3.475 1.00 . A A . 33 SER HG 1 1
2 1771 1 1 33 SER N N 2.335 6.436 -1.464 1.00 . A A . 33 SER N 1 1
2 1772 1 1 33 SER O O 4.420 4.718 -2.356 1.00 . A A . 33 SER O 1 1
2 1773 1 1 33 SER OG O 3.492 7.277 -3.879 1.00 . A A . 33 SER OG 1 1
2 1774 1 1 34 ILE C C 3.238 1.181 -4.293 1.00 . A A . 34 ILE C 1 1
2 1775 1 1 34 ILE CA C 3.723 2.148 -3.209 1.00 . A A . 34 ILE CA 1 1
2 1776 1 1 34 ILE CB C 3.833 1.401 -1.857 1.00 . A A . 34 ILE CB 1 1
2 1777 1 1 34 ILE CD1 C 5.444 -0.148 -0.650 1.00 . A A . 34 ILE CD1 1 1
2 1778 1 1 34 ILE CG1 C 4.799 0.219 -1.967 1.00 . A A . 34 ILE CG1 1 1
2 1779 1 1 34 ILE CG2 C 2.463 0.929 -1.390 1.00 . A A . 34 ILE CG2 1 1
2 1780 1 1 34 ILE H H 1.892 3.198 -3.371 1.00 . A A . 34 ILE H 1 1
2 1781 1 1 34 ILE HA H 4.707 2.508 -3.478 1.00 . A A . 34 ILE HA 1 1
2 1782 1 1 34 ILE HB H 4.216 2.095 -1.121 1.00 . A A . 34 ILE HB 1 1
2 1783 1 1 34 ILE HD11 H 4.880 0.288 0.160 1.00 . A A . 34 ILE HD11 1 1
2 1784 1 1 34 ILE HD12 H 6.456 0.228 -0.628 1.00 . A A . 34 ILE HD12 1 1
2 1785 1 1 34 ILE HD13 H 5.458 -1.222 -0.543 1.00 . A A . 34 ILE HD13 1 1
2 1786 1 1 34 ILE HG12 H 4.263 -0.647 -2.327 1.00 . A A . 34 ILE HG12 1 1
2 1787 1 1 34 ILE HG13 H 5.585 0.466 -2.666 1.00 . A A . 34 ILE HG13 1 1
2 1788 1 1 34 ILE HG21 H 2.111 0.144 -2.043 1.00 . A A . 34 ILE HG21 1 1
2 1789 1 1 34 ILE HG22 H 1.770 1.755 -1.416 1.00 . A A . 34 ILE HG22 1 1
2 1790 1 1 34 ILE HG23 H 2.537 0.551 -0.381 1.00 . A A . 34 ILE HG23 1 1
2 1791 1 1 34 ILE N N 2.832 3.303 -3.113 1.00 . A A . 34 ILE N 1 1
2 1792 1 1 34 ILE O O 2.089 0.738 -4.270 1.00 . A A . 34 ILE O 1 1
2 1793 1 1 35 THR C C 3.634 -1.490 -5.840 1.00 . A A . 35 THR C 1 1
2 1794 1 1 35 THR CA C 3.756 -0.049 -6.337 1.00 . A A . 35 THR CA 1 1
2 1795 1 1 35 THR CB C 4.792 0.023 -7.466 1.00 . A A . 35 THR CB 1 1
2 1796 1 1 35 THR CG2 C 4.947 1.410 -8.060 1.00 . A A . 35 THR CG2 1 1
2 1797 1 1 35 THR H H 5.013 1.248 -5.217 1.00 . A A . 35 THR H 1 1
2 1798 1 1 35 THR HA H 2.797 0.262 -6.723 1.00 . A A . 35 THR HA 1 1
2 1799 1 1 35 THR HB H 4.483 -0.642 -8.261 1.00 . A A . 35 THR HB 1 1
2 1800 1 1 35 THR HG1 H 6.445 0.274 -6.438 1.00 . A A . 35 THR HG1 1 1
2 1801 1 1 35 THR HG21 H 4.861 1.351 -9.135 1.00 . A A . 35 THR HG21 1 1
2 1802 1 1 35 THR HG22 H 5.917 1.807 -7.796 1.00 . A A . 35 THR HG22 1 1
2 1803 1 1 35 THR HG23 H 4.175 2.057 -7.674 1.00 . A A . 35 THR HG23 1 1
2 1804 1 1 35 THR N N 4.113 0.861 -5.245 1.00 . A A . 35 THR N 1 1
2 1805 1 1 35 THR O O 4.323 -1.896 -4.901 1.00 . A A . 35 THR O 1 1
2 1806 1 1 35 THR OG1 O 6.069 -0.398 -7.011 1.00 . A A . 35 THR OG1 1 1
2 1807 1 1 36 LYS C C 3.809 -4.482 -6.328 1.00 . A A . 36 LYS C 1 1
2 1808 1 1 36 LYS CA C 2.539 -3.658 -6.114 1.00 . A A . 36 LYS CA 1 1
2 1809 1 1 36 LYS CB C 1.388 -4.256 -6.930 1.00 . A A . 36 LYS CB 1 1
2 1810 1 1 36 LYS CD C 1.668 -6.756 -6.910 1.00 . A A . 36 LYS CD 1 1
2 1811 1 1 36 LYS CE C 0.873 -7.560 -7.928 1.00 . A A . 36 LYS CE 1 1
2 1812 1 1 36 LYS CG C 0.869 -5.575 -6.377 1.00 . A A . 36 LYS CG 1 1
2 1813 1 1 36 LYS H H 2.237 -1.875 -7.222 1.00 . A A . 36 LYS H 1 1
2 1814 1 1 36 LYS HA H 2.279 -3.690 -5.065 1.00 . A A . 36 LYS HA 1 1
2 1815 1 1 36 LYS HB2 H 0.570 -3.551 -6.948 1.00 . A A . 36 LYS HB2 1 1
2 1816 1 1 36 LYS HB3 H 1.729 -4.423 -7.941 1.00 . A A . 36 LYS HB3 1 1
2 1817 1 1 36 LYS HD2 H 2.566 -6.389 -7.382 1.00 . A A . 36 LYS HD2 1 1
2 1818 1 1 36 LYS HD3 H 1.933 -7.401 -6.084 1.00 . A A . 36 LYS HD3 1 1
2 1819 1 1 36 LYS HE2 H 1.468 -8.403 -8.243 1.00 . A A . 36 LYS HE2 1 1
2 1820 1 1 36 LYS HE3 H -0.032 -7.914 -7.459 1.00 . A A . 36 LYS HE3 1 1
2 1821 1 1 36 LYS HG2 H 0.946 -5.557 -5.299 1.00 . A A . 36 LYS HG2 1 1
2 1822 1 1 36 LYS HG3 H -0.167 -5.691 -6.662 1.00 . A A . 36 LYS HG3 1 1
2 1823 1 1 36 LYS HZ1 H -0.199 -7.246 -9.698 1.00 . A A . 36 LYS HZ1 1 1
2 1824 1 1 36 LYS HZ2 H 1.354 -6.577 -9.712 1.00 . A A . 36 LYS HZ2 1 1
2 1825 1 1 36 LYS HZ3 H 0.119 -5.829 -8.832 1.00 . A A . 36 LYS HZ3 1 1
2 1826 1 1 36 LYS N N 2.753 -2.258 -6.481 1.00 . A A . 36 LYS N 1 1
2 1827 1 1 36 LYS NZ N 0.512 -6.746 -9.126 1.00 . A A . 36 LYS NZ 1 1
2 1828 1 1 36 LYS O O 4.111 -5.385 -5.546 1.00 . A A . 36 LYS O 1 1
2 1829 1 1 37 GLU C C 6.808 -4.716 -6.567 1.00 . A A . 37 GLU C 1 1
2 1830 1 1 37 GLU CA C 5.796 -4.864 -7.704 1.00 . A A . 37 GLU CA 1 1
2 1831 1 1 37 GLU CB C 6.400 -4.332 -9.005 1.00 . A A . 37 GLU CB 1 1
2 1832 1 1 37 GLU CD C 8.612 -4.608 -10.217 1.00 . A A . 37 GLU CD 1 1
2 1833 1 1 37 GLU CG C 7.378 -5.298 -9.661 1.00 . A A . 37 GLU CG 1 1
2 1834 1 1 37 GLU H H 4.260 -3.428 -7.973 1.00 . A A . 37 GLU H 1 1
2 1835 1 1 37 GLU HA H 5.560 -5.912 -7.829 1.00 . A A . 37 GLU HA 1 1
2 1836 1 1 37 GLU HB2 H 5.602 -4.131 -9.704 1.00 . A A . 37 GLU HB2 1 1
2 1837 1 1 37 GLU HB3 H 6.923 -3.410 -8.793 1.00 . A A . 37 GLU HB3 1 1
2 1838 1 1 37 GLU HG2 H 7.696 -6.021 -8.924 1.00 . A A . 37 GLU HG2 1 1
2 1839 1 1 37 GLU HG3 H 6.873 -5.807 -10.468 1.00 . A A . 37 GLU HG3 1 1
2 1840 1 1 37 GLU N N 4.553 -4.158 -7.389 1.00 . A A . 37 GLU N 1 1
2 1841 1 1 37 GLU O O 7.531 -5.660 -6.245 1.00 . A A . 37 GLU O 1 1
2 1842 1 1 37 GLU OE1 O 8.462 -3.556 -10.877 1.00 . A A . 37 GLU OE1 1 1
2 1843 1 1 37 GLU OE2 O 9.728 -5.124 -9.998 1.00 . A A . 37 GLU OE2 1 1
2 1844 1 1 38 ASP C C 7.546 -4.258 -3.726 1.00 . A A . 38 ASP C 1 1
2 1845 1 1 38 ASP CA C 7.760 -3.253 -4.850 1.00 . A A . 38 ASP CA 1 1
2 1846 1 1 38 ASP CB C 7.545 -1.829 -4.315 1.00 . A A . 38 ASP CB 1 1
2 1847 1 1 38 ASP CG C 8.451 -0.798 -4.966 1.00 . A A . 38 ASP CG 1 1
2 1848 1 1 38 ASP H H 6.240 -2.816 -6.263 1.00 . A A . 38 ASP H 1 1
2 1849 1 1 38 ASP HA H 8.772 -3.346 -5.217 1.00 . A A . 38 ASP HA 1 1
2 1850 1 1 38 ASP HB2 H 6.522 -1.537 -4.490 1.00 . A A . 38 ASP HB2 1 1
2 1851 1 1 38 ASP HB3 H 7.735 -1.825 -3.250 1.00 . A A . 38 ASP HB3 1 1
2 1852 1 1 38 ASP N N 6.846 -3.526 -5.959 1.00 . A A . 38 ASP N 1 1
2 1853 1 1 38 ASP O O 8.505 -4.759 -3.138 1.00 . A A . 38 ASP O 1 1
2 1854 1 1 38 ASP OD1 O 8.895 -1.025 -6.112 1.00 . A A . 38 ASP OD1 1 1
2 1855 1 1 38 ASP OD2 O 8.714 0.243 -4.328 1.00 . A A . 38 ASP OD2 1 1
2 1856 1 1 39 LEU C C 6.498 -6.885 -2.695 1.00 . A A . 39 LEU C 1 1
2 1857 1 1 39 LEU CA C 5.933 -5.497 -2.384 1.00 . A A . 39 LEU CA 1 1
2 1858 1 1 39 LEU CB C 4.411 -5.566 -2.209 1.00 . A A . 39 LEU CB 1 1
2 1859 1 1 39 LEU CD1 C 2.199 -4.383 -2.166 1.00 . A A . 39 LEU CD1 1 1
2 1860 1 1 39 LEU CD2 C 4.078 -3.552 -0.738 1.00 . A A . 39 LEU CD2 1 1
2 1861 1 1 39 LEU CG C 3.706 -4.213 -2.059 1.00 . A A . 39 LEU CG 1 1
2 1862 1 1 39 LEU H H 5.563 -4.115 -3.945 1.00 . A A . 39 LEU H 1 1
2 1863 1 1 39 LEU HA H 6.374 -5.143 -1.463 1.00 . A A . 39 LEU HA 1 1
2 1864 1 1 39 LEU HB2 H 3.997 -6.070 -3.069 1.00 . A A . 39 LEU HB2 1 1
2 1865 1 1 39 LEU HB3 H 4.198 -6.156 -1.331 1.00 . A A . 39 LEU HB3 1 1
2 1866 1 1 39 LEU HD11 H 1.930 -4.566 -3.196 1.00 . A A . 39 LEU HD11 1 1
2 1867 1 1 39 LEU HD12 H 1.708 -3.486 -1.819 1.00 . A A . 39 LEU HD12 1 1
2 1868 1 1 39 LEU HD13 H 1.887 -5.221 -1.560 1.00 . A A . 39 LEU HD13 1 1
2 1869 1 1 39 LEU HD21 H 4.026 -2.478 -0.845 1.00 . A A . 39 LEU HD21 1 1
2 1870 1 1 39 LEU HD22 H 5.082 -3.836 -0.462 1.00 . A A . 39 LEU HD22 1 1
2 1871 1 1 39 LEU HD23 H 3.390 -3.869 0.031 1.00 . A A . 39 LEU HD23 1 1
2 1872 1 1 39 LEU HG H 4.024 -3.559 -2.858 1.00 . A A . 39 LEU HG 1 1
2 1873 1 1 39 LEU N N 6.280 -4.550 -3.436 1.00 . A A . 39 LEU N 1 1
2 1874 1 1 39 LEU O O 7.102 -7.523 -1.834 1.00 . A A . 39 LEU O 1 1
2 1875 1 1 40 GLU C C 8.340 -8.757 -4.167 1.00 . A A . 40 GLU C 1 1
2 1876 1 1 40 GLU CA C 6.819 -8.662 -4.335 1.00 . A A . 40 GLU CA 1 1
2 1877 1 1 40 GLU CB C 6.437 -8.964 -5.786 1.00 . A A . 40 GLU CB 1 1
2 1878 1 1 40 GLU CD C 4.588 -9.515 -7.417 1.00 . A A . 40 GLU CD 1 1
2 1879 1 1 40 GLU CG C 4.937 -9.076 -6.008 1.00 . A A . 40 GLU CG 1 1
2 1880 1 1 40 GLU H H 5.828 -6.797 -4.585 1.00 . A A . 40 GLU H 1 1
2 1881 1 1 40 GLU HA H 6.358 -9.400 -3.696 1.00 . A A . 40 GLU HA 1 1
2 1882 1 1 40 GLU HB2 H 6.817 -8.175 -6.418 1.00 . A A . 40 GLU HB2 1 1
2 1883 1 1 40 GLU HB3 H 6.894 -9.899 -6.076 1.00 . A A . 40 GLU HB3 1 1
2 1884 1 1 40 GLU HG2 H 4.537 -9.800 -5.313 1.00 . A A . 40 GLU HG2 1 1
2 1885 1 1 40 GLU HG3 H 4.487 -8.113 -5.825 1.00 . A A . 40 GLU HG3 1 1
2 1886 1 1 40 GLU N N 6.312 -7.349 -3.931 1.00 . A A . 40 GLU N 1 1
2 1887 1 1 40 GLU O O 8.878 -9.849 -3.987 1.00 . A A . 40 GLU O 1 1
2 1888 1 1 40 GLU OE1 O 4.665 -8.675 -8.337 1.00 . A A . 40 GLU OE1 1 1
2 1889 1 1 40 GLU OE2 O 4.237 -10.699 -7.600 1.00 . A A . 40 GLU OE2 1 1
2 1890 1 1 41 ASN C C 10.899 -7.393 -2.616 1.00 . A A . 41 ASN C 1 1
2 1891 1 1 41 ASN CA C 10.482 -7.581 -4.078 1.00 . A A . 41 ASN CA 1 1
2 1892 1 1 41 ASN CB C 11.078 -6.455 -4.929 1.00 . A A . 41 ASN CB 1 1
2 1893 1 1 41 ASN CG C 11.436 -6.913 -6.329 1.00 . A A . 41 ASN CG 1 1
2 1894 1 1 41 ASN H H 8.546 -6.771 -4.373 1.00 . A A . 41 ASN H 1 1
2 1895 1 1 41 ASN HA H 10.871 -8.525 -4.430 1.00 . A A . 41 ASN HA 1 1
2 1896 1 1 41 ASN HB2 H 10.363 -5.650 -5.006 1.00 . A A . 41 ASN HB2 1 1
2 1897 1 1 41 ASN HB3 H 11.975 -6.089 -4.452 1.00 . A A . 41 ASN HB3 1 1
2 1898 1 1 41 ASN HD21 H 13.370 -6.890 -5.869 1.00 . A A . 41 ASN HD21 1 1
2 1899 1 1 41 ASN HD22 H 12.988 -7.364 -7.485 1.00 . A A . 41 ASN HD22 1 1
2 1900 1 1 41 ASN N N 9.027 -7.613 -4.225 1.00 . A A . 41 ASN N 1 1
2 1901 1 1 41 ASN ND2 N 12.728 -7.072 -6.587 1.00 . A A . 41 ASN ND2 1 1
2 1902 1 1 41 ASN O O 11.893 -7.968 -2.171 1.00 . A A . 41 ASN O 1 1
2 1903 1 1 41 ASN OD1 O 10.560 -7.122 -7.170 1.00 . A A . 41 ASN OD1 1 1
2 1904 1 1 42 GLY C C 10.372 -4.835 -0.121 1.00 . A A . 42 GLY C 1 1
2 1905 1 1 42 GLY CA C 10.453 -6.315 -0.483 1.00 . A A . 42 GLY CA 1 1
2 1906 1 1 42 GLY H H 9.367 -6.142 -2.292 1.00 . A A . 42 GLY H 1 1
2 1907 1 1 42 GLY HA2 H 9.754 -6.861 0.133 1.00 . A A . 42 GLY HA2 1 1
2 1908 1 1 42 GLY HA3 H 11.454 -6.670 -0.272 1.00 . A A . 42 GLY HA3 1 1
2 1909 1 1 42 GLY N N 10.142 -6.578 -1.880 1.00 . A A . 42 GLY N 1 1
2 1910 1 1 42 GLY O O 10.563 -4.469 1.041 1.00 . A A . 42 GLY O 1 1
2 1911 1 1 43 GLU C C 8.641 -2.221 -0.184 1.00 . A A . 43 GLU C 1 1
2 1912 1 1 43 GLU CA C 9.956 -2.550 -0.885 1.00 . A A . 43 GLU CA 1 1
2 1913 1 1 43 GLU CB C 10.051 -1.790 -2.212 1.00 . A A . 43 GLU CB 1 1
2 1914 1 1 43 GLU CD C 12.235 -0.659 -1.671 1.00 . A A . 43 GLU CD 1 1
2 1915 1 1 43 GLU CG C 11.476 -1.523 -2.657 1.00 . A A . 43 GLU CG 1 1
2 1916 1 1 43 GLU H H 9.923 -4.332 -2.011 1.00 . A A . 43 GLU H 1 1
2 1917 1 1 43 GLU HA H 10.774 -2.246 -0.249 1.00 . A A . 43 GLU HA 1 1
2 1918 1 1 43 GLU HB2 H 9.557 -2.366 -2.980 1.00 . A A . 43 GLU HB2 1 1
2 1919 1 1 43 GLU HB3 H 9.546 -0.841 -2.108 1.00 . A A . 43 GLU HB3 1 1
2 1920 1 1 43 GLU HG2 H 11.990 -2.468 -2.758 1.00 . A A . 43 GLU HG2 1 1
2 1921 1 1 43 GLU HG3 H 11.453 -1.021 -3.614 1.00 . A A . 43 GLU HG3 1 1
2 1922 1 1 43 GLU N N 10.075 -3.985 -1.110 1.00 . A A . 43 GLU N 1 1
2 1923 1 1 43 GLU O O 7.693 -1.744 -0.804 1.00 . A A . 43 GLU O 1 1
2 1924 1 1 43 GLU OE1 O 12.091 0.580 -1.735 1.00 . A A . 43 GLU OE1 1 1
2 1925 1 1 43 GLU OE2 O 12.965 -1.221 -0.829 1.00 . A A . 43 GLU OE2 1 1
2 1926 1 1 44 ASP C C 7.463 -0.807 2.512 1.00 . A A . 44 ASP C 1 1
2 1927 1 1 44 ASP CA C 7.418 -2.227 1.937 1.00 . A A . 44 ASP CA 1 1
2 1928 1 1 44 ASP CB C 7.343 -3.238 3.094 1.00 . A A . 44 ASP CB 1 1
2 1929 1 1 44 ASP CG C 7.303 -4.692 2.641 1.00 . A A . 44 ASP CG 1 1
2 1930 1 1 44 ASP H H 9.394 -2.866 1.540 1.00 . A A . 44 ASP H 1 1
2 1931 1 1 44 ASP HA H 6.539 -2.336 1.315 1.00 . A A . 44 ASP HA 1 1
2 1932 1 1 44 ASP HB2 H 8.207 -3.107 3.725 1.00 . A A . 44 ASP HB2 1 1
2 1933 1 1 44 ASP HB3 H 6.452 -3.037 3.672 1.00 . A A . 44 ASP HB3 1 1
2 1934 1 1 44 ASP N N 8.602 -2.484 1.117 1.00 . A A . 44 ASP N 1 1
2 1935 1 1 44 ASP O O 7.044 -0.580 3.649 1.00 . A A . 44 ASP O 1 1
2 1936 1 1 44 ASP OD1 O 7.823 -5.003 1.548 1.00 . A A . 44 ASP OD1 1 1
2 1937 1 1 44 ASP OD2 O 6.755 -5.526 3.390 1.00 . A A . 44 ASP OD2 1 1
2 1938 1 1 45 VAL C C 7.446 2.506 1.214 1.00 . A A . 45 VAL C 1 1
2 1939 1 1 45 VAL CA C 8.097 1.529 2.192 1.00 . A A . 45 VAL CA 1 1
2 1940 1 1 45 VAL CB C 9.575 1.942 2.417 1.00 . A A . 45 VAL CB 1 1
2 1941 1 1 45 VAL CG1 C 10.373 1.856 1.122 1.00 . A A . 45 VAL CG1 1 1
2 1942 1 1 45 VAL CG2 C 9.666 3.345 3.013 1.00 . A A . 45 VAL CG2 1 1
2 1943 1 1 45 VAL H H 8.317 -0.093 0.842 1.00 . A A . 45 VAL H 1 1
2 1944 1 1 45 VAL HA H 7.584 1.597 3.139 1.00 . A A . 45 VAL HA 1 1
2 1945 1 1 45 VAL HB H 10.013 1.251 3.123 1.00 . A A . 45 VAL HB 1 1
2 1946 1 1 45 VAL HG11 H 9.952 1.090 0.488 1.00 . A A . 45 VAL HG11 1 1
2 1947 1 1 45 VAL HG12 H 11.402 1.614 1.346 1.00 . A A . 45 VAL HG12 1 1
2 1948 1 1 45 VAL HG13 H 10.333 2.807 0.611 1.00 . A A . 45 VAL HG13 1 1
2 1949 1 1 45 VAL HG21 H 9.797 4.067 2.221 1.00 . A A . 45 VAL HG21 1 1
2 1950 1 1 45 VAL HG22 H 10.510 3.396 3.688 1.00 . A A . 45 VAL HG22 1 1
2 1951 1 1 45 VAL HG23 H 8.759 3.568 3.556 1.00 . A A . 45 VAL HG23 1 1
2 1952 1 1 45 VAL N N 7.988 0.143 1.734 1.00 . A A . 45 VAL N 1 1
2 1953 1 1 45 VAL O O 7.671 2.440 0.004 1.00 . A A . 45 VAL O 1 1
2 1954 1 1 46 ALA C C 6.517 5.818 1.255 1.00 . A A . 46 ALA C 1 1
2 1955 1 1 46 ALA CA C 5.970 4.428 0.947 1.00 . A A . 46 ALA CA 1 1
2 1956 1 1 46 ALA CB C 4.468 4.380 1.185 1.00 . A A . 46 ALA CB 1 1
2 1957 1 1 46 ALA H H 6.514 3.426 2.727 1.00 . A A . 46 ALA H 1 1
2 1958 1 1 46 ALA HA H 6.155 4.200 -0.094 1.00 . A A . 46 ALA HA 1 1
2 1959 1 1 46 ALA HB1 H 4.173 5.228 1.785 1.00 . A A . 46 ALA HB1 1 1
2 1960 1 1 46 ALA HB2 H 4.215 3.468 1.702 1.00 . A A . 46 ALA HB2 1 1
2 1961 1 1 46 ALA HB3 H 3.953 4.412 0.237 1.00 . A A . 46 ALA HB3 1 1
2 1962 1 1 46 ALA N N 6.646 3.422 1.756 1.00 . A A . 46 ALA N 1 1
2 1963 1 1 46 ALA O O 6.795 6.141 2.412 1.00 . A A . 46 ALA O 1 1
2 1964 1 1 47 THR C C 6.197 9.019 -0.147 1.00 . A A . 47 THR C 1 1
2 1965 1 1 47 THR CA C 7.192 7.989 0.382 1.00 . A A . 47 THR CA 1 1
2 1966 1 1 47 THR CB C 8.540 8.131 -0.334 1.00 . A A . 47 THR CB 1 1
2 1967 1 1 47 THR CG2 C 9.345 9.331 0.121 1.00 . A A . 47 THR CG2 1 1
2 1968 1 1 47 THR H H 6.436 6.322 -0.682 1.00 . A A . 47 THR H 1 1
2 1969 1 1 47 THR HA H 7.337 8.160 1.439 1.00 . A A . 47 THR HA 1 1
2 1970 1 1 47 THR HB H 8.361 8.237 -1.395 1.00 . A A . 47 THR HB 1 1
2 1971 1 1 47 THR HG1 H 9.374 6.762 0.802 1.00 . A A . 47 THR HG1 1 1
2 1972 1 1 47 THR HG21 H 9.914 9.070 1.001 1.00 . A A . 47 THR HG21 1 1
2 1973 1 1 47 THR HG22 H 8.679 10.148 0.353 1.00 . A A . 47 THR HG22 1 1
2 1974 1 1 47 THR HG23 H 10.020 9.630 -0.667 1.00 . A A . 47 THR HG23 1 1
2 1975 1 1 47 THR N N 6.673 6.636 0.217 1.00 . A A . 47 THR N 1 1
2 1976 1 1 47 THR O O 5.671 8.876 -1.252 1.00 . A A . 47 THR O 1 1
2 1977 1 1 47 THR OG1 O 9.341 6.976 -0.134 1.00 . A A . 47 THR OG1 1 1
2 1978 1 1 48 CYS C C 5.734 12.189 -0.538 1.00 . A A . 48 CYS C 1 1
2 1979 1 1 48 CYS CA C 5.016 11.110 0.269 1.00 . A A . 48 CYS CA 1 1
2 1980 1 1 48 CYS CB C 4.365 11.730 1.508 1.00 . A A . 48 CYS CB 1 1
2 1981 1 1 48 CYS H H 6.397 10.108 1.522 1.00 . A A . 48 CYS H 1 1
2 1982 1 1 48 CYS HA H 4.248 10.664 -0.345 1.00 . A A . 48 CYS HA 1 1
2 1983 1 1 48 CYS HB2 H 4.480 11.056 2.343 1.00 . A A . 48 CYS HB2 1 1
2 1984 1 1 48 CYS HB3 H 4.858 12.664 1.735 1.00 . A A . 48 CYS HB3 1 1
2 1985 1 1 48 CYS N N 5.945 10.054 0.653 1.00 . A A . 48 CYS N 1 1
2 1986 1 1 48 CYS O O 6.851 12.584 -0.203 1.00 . A A . 48 CYS O 1 1
2 1987 1 1 48 CYS SG S 2.585 12.075 1.322 1.00 . A A . 48 CYS SG 1 1
2 1988 1 1 49 PRO C C 5.648 15.122 -1.824 1.00 . A A . 49 PRO C 1 1
2 1989 1 1 49 PRO CA C 5.680 13.730 -2.468 1.00 . A A . 49 PRO CA 1 1
2 1990 1 1 49 PRO CB C 4.792 13.696 -3.712 1.00 . A A . 49 PRO CB 1 1
2 1991 1 1 49 PRO CD C 3.759 12.272 -2.084 1.00 . A A . 49 PRO CD 1 1
2 1992 1 1 49 PRO CG C 3.470 13.219 -3.217 1.00 . A A . 49 PRO CG 1 1
2 1993 1 1 49 PRO HA H 6.696 13.489 -2.745 1.00 . A A . 49 PRO HA 1 1
2 1994 1 1 49 PRO HB2 H 4.722 14.689 -4.134 1.00 . A A . 49 PRO HB2 1 1
2 1995 1 1 49 PRO HB3 H 5.210 13.016 -4.439 1.00 . A A . 49 PRO HB3 1 1
2 1996 1 1 49 PRO HD2 H 3.023 12.386 -1.301 1.00 . A A . 49 PRO HD2 1 1
2 1997 1 1 49 PRO HD3 H 3.778 11.253 -2.439 1.00 . A A . 49 PRO HD3 1 1
2 1998 1 1 49 PRO HG2 H 2.886 14.055 -2.865 1.00 . A A . 49 PRO HG2 1 1
2 1999 1 1 49 PRO HG3 H 2.946 12.704 -4.009 1.00 . A A . 49 PRO HG3 1 1
2 2000 1 1 49 PRO N N 5.097 12.687 -1.616 1.00 . A A . 49 PRO N 1 1
2 2001 1 1 49 PRO O O 6.179 16.081 -2.388 1.00 . A A . 49 PRO O 1 1
2 2002 1 1 50 SER C C 5.781 16.506 1.324 1.00 . A A . 50 SER C 1 1
2 2003 1 1 50 SER CA C 4.925 16.507 0.055 1.00 . A A . 50 SER CA 1 1
2 2004 1 1 50 SER CB C 3.464 16.814 0.397 1.00 . A A . 50 SER CB 1 1
2 2005 1 1 50 SER H H 4.612 14.438 -0.247 1.00 . A A . 50 SER H 1 1
2 2006 1 1 50 SER HA H 5.296 17.275 -0.609 1.00 . A A . 50 SER HA 1 1
2 2007 1 1 50 SER HB2 H 3.411 17.747 0.936 1.00 . A A . 50 SER HB2 1 1
2 2008 1 1 50 SER HB3 H 2.893 16.893 -0.517 1.00 . A A . 50 SER HB3 1 1
2 2009 1 1 50 SER HG H 2.604 15.067 0.643 1.00 . A A . 50 SER HG 1 1
2 2010 1 1 50 SER N N 5.022 15.231 -0.648 1.00 . A A . 50 SER N 1 1
2 2011 1 1 50 SER O O 6.792 17.207 1.395 1.00 . A A . 50 SER O 1 1
2 2012 1 1 50 SER OG O 2.899 15.791 1.201 1.00 . A A . 50 SER OG 1 1
2 2013 1 1 51 CYS C C 7.424 14.871 3.424 1.00 . A A . 51 CYS C 1 1
2 2014 1 1 51 CYS CA C 6.108 15.637 3.583 1.00 . A A . 51 CYS CA 1 1
2 2015 1 1 51 CYS CB C 5.248 14.974 4.664 1.00 . A A . 51 CYS CB 1 1
2 2016 1 1 51 CYS H H 4.558 15.184 2.204 1.00 . A A . 51 CYS H 1 1
2 2017 1 1 51 CYS HA H 6.335 16.647 3.893 1.00 . A A . 51 CYS HA 1 1
2 2018 1 1 51 CYS HB2 H 5.776 15.014 5.605 1.00 . A A . 51 CYS HB2 1 1
2 2019 1 1 51 CYS HB3 H 4.318 15.517 4.758 1.00 . A A . 51 CYS HB3 1 1
2 2020 1 1 51 CYS N N 5.373 15.719 2.320 1.00 . A A . 51 CYS N 1 1
2 2021 1 1 51 CYS O O 8.380 15.109 4.167 1.00 . A A . 51 CYS O 1 1
2 2022 1 1 51 CYS SG S 4.838 13.227 4.334 1.00 . A A . 51 CYS SG 1 1
2 2023 1 1 52 SER C C 8.980 12.252 3.417 1.00 . A A . 52 SER C 1 1
2 2024 1 1 52 SER CA C 8.664 13.140 2.212 1.00 . A A . 52 SER CA 1 1
2 2025 1 1 52 SER CB C 9.859 14.043 1.883 1.00 . A A . 52 SER CB 1 1
2 2026 1 1 52 SER H H 6.675 13.797 1.906 1.00 . A A . 52 SER H 1 1
2 2027 1 1 52 SER HA H 8.461 12.507 1.362 1.00 . A A . 52 SER HA 1 1
2 2028 1 1 52 SER HB2 H 9.547 14.810 1.192 1.00 . A A . 52 SER HB2 1 1
2 2029 1 1 52 SER HB3 H 10.218 14.504 2.792 1.00 . A A . 52 SER HB3 1 1
2 2030 1 1 52 SER HG H 11.136 13.683 0.444 1.00 . A A . 52 SER HG 1 1
2 2031 1 1 52 SER N N 7.468 13.947 2.460 1.00 . A A . 52 SER N 1 1
2 2032 1 1 52 SER O O 10.138 12.112 3.819 1.00 . A A . 52 SER O 1 1
2 2033 1 1 52 SER OG O 10.915 13.303 1.296 1.00 . A A . 52 SER OG 1 1
2 2034 1 1 53 LEU C C 8.163 9.309 4.694 1.00 . A A . 53 LEU C 1 1
2 2035 1 1 53 LEU CA C 8.090 10.768 5.139 1.00 . A A . 53 LEU CA 1 1
2 2036 1 1 53 LEU CB C 6.919 10.966 6.111 1.00 . A A . 53 LEU CB 1 1
2 2037 1 1 53 LEU CD1 C 5.773 12.643 7.579 1.00 . A A . 53 LEU CD1 1 1
2 2038 1 1 53 LEU CD2 C 7.878 11.537 8.362 1.00 . A A . 53 LEU CD2 1 1
2 2039 1 1 53 LEU CG C 7.117 12.069 7.155 1.00 . A A . 53 LEU CG 1 1
2 2040 1 1 53 LEU H H 7.041 11.796 3.616 1.00 . A A . 53 LEU H 1 1
2 2041 1 1 53 LEU HA H 9.011 11.028 5.638 1.00 . A A . 53 LEU HA 1 1
2 2042 1 1 53 LEU HB2 H 6.036 11.201 5.534 1.00 . A A . 53 LEU HB2 1 1
2 2043 1 1 53 LEU HB3 H 6.748 10.035 6.632 1.00 . A A . 53 LEU HB3 1 1
2 2044 1 1 53 LEU HD11 H 5.831 12.977 8.605 1.00 . A A . 53 LEU HD11 1 1
2 2045 1 1 53 LEU HD12 H 5.012 11.880 7.492 1.00 . A A . 53 LEU HD12 1 1
2 2046 1 1 53 LEU HD13 H 5.521 13.477 6.943 1.00 . A A . 53 LEU HD13 1 1
2 2047 1 1 53 LEU HD21 H 8.940 11.619 8.183 1.00 . A A . 53 LEU HD21 1 1
2 2048 1 1 53 LEU HD22 H 7.618 10.502 8.526 1.00 . A A . 53 LEU HD22 1 1
2 2049 1 1 53 LEU HD23 H 7.615 12.116 9.236 1.00 . A A . 53 LEU HD23 1 1
2 2050 1 1 53 LEU HG H 7.696 12.868 6.718 1.00 . A A . 53 LEU HG 1 1
2 2051 1 1 53 LEU N N 7.938 11.649 3.986 1.00 . A A . 53 LEU N 1 1
2 2052 1 1 53 LEU O O 8.132 9.015 3.498 1.00 . A A . 53 LEU O 1 1
2 2053 1 1 54 ILE C C 7.311 6.180 6.172 1.00 . A A . 54 ILE C 1 1
2 2054 1 1 54 ILE CA C 8.337 6.971 5.361 1.00 . A A . 54 ILE CA 1 1
2 2055 1 1 54 ILE CB C 9.748 6.403 5.640 1.00 . A A . 54 ILE CB 1 1
2 2056 1 1 54 ILE CD1 C 11.529 6.133 7.446 1.00 . A A . 54 ILE CD1 1 1
2 2057 1 1 54 ILE CG1 C 10.192 6.735 7.069 1.00 . A A . 54 ILE CG1 1 1
2 2058 1 1 54 ILE CG2 C 10.752 6.945 4.628 1.00 . A A . 54 ILE CG2 1 1
2 2059 1 1 54 ILE H H 8.282 8.690 6.597 1.00 . A A . 54 ILE H 1 1
2 2060 1 1 54 ILE HA H 8.123 6.840 4.309 1.00 . A A . 54 ILE HA 1 1
2 2061 1 1 54 ILE HB H 9.707 5.331 5.525 1.00 . A A . 54 ILE HB 1 1
2 2062 1 1 54 ILE HD11 H 12.096 5.924 6.551 1.00 . A A . 54 ILE HD11 1 1
2 2063 1 1 54 ILE HD12 H 11.371 5.215 7.993 1.00 . A A . 54 ILE HD12 1 1
2 2064 1 1 54 ILE HD13 H 12.077 6.829 8.065 1.00 . A A . 54 ILE HD13 1 1
2 2065 1 1 54 ILE HG12 H 10.271 7.806 7.177 1.00 . A A . 54 ILE HG12 1 1
2 2066 1 1 54 ILE HG13 H 9.454 6.362 7.764 1.00 . A A . 54 ILE HG13 1 1
2 2067 1 1 54 ILE HG21 H 11.495 6.188 4.418 1.00 . A A . 54 ILE HG21 1 1
2 2068 1 1 54 ILE HG22 H 11.237 7.821 5.032 1.00 . A A . 54 ILE HG22 1 1
2 2069 1 1 54 ILE HG23 H 10.240 7.205 3.714 1.00 . A A . 54 ILE HG23 1 1
2 2070 1 1 54 ILE N N 8.262 8.397 5.662 1.00 . A A . 54 ILE N 1 1
2 2071 1 1 54 ILE O O 7.046 6.495 7.336 1.00 . A A . 54 ILE O 1 1
2 2072 1 1 55 ILE C C 5.927 2.835 5.797 1.00 . A A . 55 ILE C 1 1
2 2073 1 1 55 ILE CA C 5.750 4.296 6.207 1.00 . A A . 55 ILE CA 1 1
2 2074 1 1 55 ILE CB C 4.304 4.735 5.884 1.00 . A A . 55 ILE CB 1 1
2 2075 1 1 55 ILE CD1 C 2.685 4.397 3.946 1.00 . A A . 55 ILE CD1 1 1
2 2076 1 1 55 ILE CG1 C 4.080 4.802 4.370 1.00 . A A . 55 ILE CG1 1 1
2 2077 1 1 55 ILE CG2 C 3.997 6.080 6.529 1.00 . A A . 55 ILE CG2 1 1
2 2078 1 1 55 ILE H H 7.002 4.946 4.625 1.00 . A A . 55 ILE H 1 1
2 2079 1 1 55 ILE HA H 5.899 4.378 7.274 1.00 . A A . 55 ILE HA 1 1
2 2080 1 1 55 ILE HB H 3.630 4.004 6.306 1.00 . A A . 55 ILE HB 1 1
2 2081 1 1 55 ILE HD11 H 2.744 3.565 3.260 1.00 . A A . 55 ILE HD11 1 1
2 2082 1 1 55 ILE HD12 H 2.200 5.230 3.461 1.00 . A A . 55 ILE HD12 1 1
2 2083 1 1 55 ILE HD13 H 2.113 4.105 4.815 1.00 . A A . 55 ILE HD13 1 1
2 2084 1 1 55 ILE HG12 H 4.247 5.814 4.032 1.00 . A A . 55 ILE HG12 1 1
2 2085 1 1 55 ILE HG13 H 4.780 4.144 3.879 1.00 . A A . 55 ILE HG13 1 1
2 2086 1 1 55 ILE HG21 H 4.698 6.819 6.173 1.00 . A A . 55 ILE HG21 1 1
2 2087 1 1 55 ILE HG22 H 4.078 5.991 7.601 1.00 . A A . 55 ILE HG22 1 1
2 2088 1 1 55 ILE HG23 H 2.993 6.382 6.267 1.00 . A A . 55 ILE HG23 1 1
2 2089 1 1 55 ILE N N 6.743 5.146 5.550 1.00 . A A . 55 ILE N 1 1
2 2090 1 1 55 ILE O O 6.280 2.542 4.654 1.00 . A A . 55 ILE O 1 1
2 2091 1 1 56 LYS C C 4.504 -0.120 6.030 1.00 . A A . 56 LYS C 1 1
2 2092 1 1 56 LYS CA C 5.824 0.493 6.467 1.00 . A A . 56 LYS CA 1 1
2 2093 1 1 56 LYS CB C 6.363 -0.239 7.698 1.00 . A A . 56 LYS CB 1 1
2 2094 1 1 56 LYS CD C 6.686 -2.604 6.897 1.00 . A A . 56 LYS CD 1 1
2 2095 1 1 56 LYS CE C 7.683 -3.739 6.707 1.00 . A A . 56 LYS CE 1 1
2 2096 1 1 56 LYS CG C 7.370 -1.330 7.370 1.00 . A A . 56 LYS CG 1 1
2 2097 1 1 56 LYS H H 5.408 2.215 7.631 1.00 . A A . 56 LYS H 1 1
2 2098 1 1 56 LYS HA H 6.524 0.380 5.656 1.00 . A A . 56 LYS HA 1 1
2 2099 1 1 56 LYS HB2 H 6.842 0.480 8.348 1.00 . A A . 56 LYS HB2 1 1
2 2100 1 1 56 LYS HB3 H 5.536 -0.690 8.225 1.00 . A A . 56 LYS HB3 1 1
2 2101 1 1 56 LYS HD2 H 5.954 -2.902 7.631 1.00 . A A . 56 LYS HD2 1 1
2 2102 1 1 56 LYS HD3 H 6.194 -2.410 5.955 1.00 . A A . 56 LYS HD3 1 1
2 2103 1 1 56 LYS HE2 H 7.974 -3.776 5.667 1.00 . A A . 56 LYS HE2 1 1
2 2104 1 1 56 LYS HE3 H 8.554 -3.542 7.316 1.00 . A A . 56 LYS HE3 1 1
2 2105 1 1 56 LYS HG2 H 8.027 -0.976 6.589 1.00 . A A . 56 LYS HG2 1 1
2 2106 1 1 56 LYS HG3 H 7.947 -1.549 8.256 1.00 . A A . 56 LYS HG3 1 1
2 2107 1 1 56 LYS HZ1 H 7.826 -5.803 6.997 1.00 . A A . 56 LYS HZ1 1 1
2 2108 1 1 56 LYS HZ2 H 6.298 -5.289 6.482 1.00 . A A . 56 LYS HZ2 1 1
2 2109 1 1 56 LYS HZ3 H 6.783 -5.031 8.082 1.00 . A A . 56 LYS HZ3 1 1
2 2110 1 1 56 LYS N N 5.684 1.922 6.737 1.00 . A A . 56 LYS N 1 1
2 2111 1 1 56 LYS NZ N 7.107 -5.057 7.095 1.00 . A A . 56 LYS NZ 1 1
2 2112 1 1 56 LYS O O 3.452 0.143 6.616 1.00 . A A . 56 LYS O 1 1
2 2113 1 1 57 VAL C C 3.410 -3.089 4.764 1.00 . A A . 57 VAL C 1 1
2 2114 1 1 57 VAL CA C 3.406 -1.595 4.442 1.00 . A A . 57 VAL CA 1 1
2 2115 1 1 57 VAL CB C 3.313 -1.397 2.912 1.00 . A A . 57 VAL CB 1 1
2 2116 1 1 57 VAL CG1 C 1.863 -1.270 2.497 1.00 . A A . 57 VAL CG1 1 1
2 2117 1 1 57 VAL CG2 C 4.099 -0.169 2.462 1.00 . A A . 57 VAL CG2 1 1
2 2118 1 1 57 VAL H H 5.451 -1.097 4.566 1.00 . A A . 57 VAL H 1 1
2 2119 1 1 57 VAL HA H 2.534 -1.143 4.893 1.00 . A A . 57 VAL HA 1 1
2 2120 1 1 57 VAL HB H 3.732 -2.266 2.426 1.00 . A A . 57 VAL HB 1 1
2 2121 1 1 57 VAL HG11 H 1.403 -0.478 3.067 1.00 . A A . 57 VAL HG11 1 1
2 2122 1 1 57 VAL HG12 H 1.353 -2.200 2.689 1.00 . A A . 57 VAL HG12 1 1
2 2123 1 1 57 VAL HG13 H 1.810 -1.035 1.446 1.00 . A A . 57 VAL HG13 1 1
2 2124 1 1 57 VAL HG21 H 4.161 0.541 3.274 1.00 . A A . 57 VAL HG21 1 1
2 2125 1 1 57 VAL HG22 H 3.601 0.289 1.620 1.00 . A A . 57 VAL HG22 1 1
2 2126 1 1 57 VAL HG23 H 5.095 -0.467 2.170 1.00 . A A . 57 VAL HG23 1 1
2 2127 1 1 57 VAL N N 4.578 -0.938 4.987 1.00 . A A . 57 VAL N 1 1
2 2128 1 1 57 VAL O O 4.259 -3.836 4.277 1.00 . A A . 57 VAL O 1 1
2 2129 1 1 58 ILE C C 1.371 -5.667 5.077 1.00 . A A . 58 ILE C 1 1
2 2130 1 1 58 ILE CA C 2.346 -4.919 5.984 1.00 . A A . 58 ILE CA 1 1
2 2131 1 1 58 ILE CB C 1.883 -5.067 7.451 1.00 . A A . 58 ILE CB 1 1
2 2132 1 1 58 ILE CD1 C 4.173 -4.491 8.427 1.00 . A A . 58 ILE CD1 1 1
2 2133 1 1 58 ILE CG1 C 2.697 -4.153 8.374 1.00 . A A . 58 ILE CG1 1 1
2 2134 1 1 58 ILE CG2 C 1.993 -6.519 7.903 1.00 . A A . 58 ILE CG2 1 1
2 2135 1 1 58 ILE H H 1.807 -2.868 5.947 1.00 . A A . 58 ILE H 1 1
2 2136 1 1 58 ILE HA H 3.325 -5.365 5.890 1.00 . A A . 58 ILE HA 1 1
2 2137 1 1 58 ILE HB H 0.843 -4.781 7.504 1.00 . A A . 58 ILE HB 1 1
2 2138 1 1 58 ILE HD11 H 4.670 -3.825 9.116 1.00 . A A . 58 ILE HD11 1 1
2 2139 1 1 58 ILE HD12 H 4.604 -4.377 7.443 1.00 . A A . 58 ILE HD12 1 1
2 2140 1 1 58 ILE HD13 H 4.298 -5.511 8.759 1.00 . A A . 58 ILE HD13 1 1
2 2141 1 1 58 ILE HG12 H 2.605 -3.133 8.032 1.00 . A A . 58 ILE HG12 1 1
2 2142 1 1 58 ILE HG13 H 2.304 -4.227 9.377 1.00 . A A . 58 ILE HG13 1 1
2 2143 1 1 58 ILE HG21 H 1.650 -7.169 7.113 1.00 . A A . 58 ILE HG21 1 1
2 2144 1 1 58 ILE HG22 H 1.384 -6.669 8.782 1.00 . A A . 58 ILE HG22 1 1
2 2145 1 1 58 ILE HG23 H 3.022 -6.748 8.136 1.00 . A A . 58 ILE HG23 1 1
2 2146 1 1 58 ILE N N 2.455 -3.515 5.591 1.00 . A A . 58 ILE N 1 1
2 2147 1 1 58 ILE O O 0.288 -5.170 4.774 1.00 . A A . 58 ILE O 1 1
2 2148 1 1 59 TYR C C 1.351 -9.155 3.843 1.00 . A A . 59 TYR C 1 1
2 2149 1 1 59 TYR CA C 0.925 -7.685 3.771 1.00 . A A . 59 TYR CA 1 1
2 2150 1 1 59 TYR CB C 1.023 -7.176 2.326 1.00 . A A . 59 TYR CB 1 1
2 2151 1 1 59 TYR CD1 C 3.067 -8.276 1.352 1.00 . A A . 59 TYR CD1 1 1
2 2152 1 1 59 TYR CD2 C 3.168 -5.941 1.826 1.00 . A A . 59 TYR CD2 1 1
2 2153 1 1 59 TYR CE1 C 4.371 -8.245 0.907 1.00 . A A . 59 TYR CE1 1 1
2 2154 1 1 59 TYR CE2 C 4.474 -5.904 1.385 1.00 . A A . 59 TYR CE2 1 1
2 2155 1 1 59 TYR CG C 2.443 -7.128 1.817 1.00 . A A . 59 TYR CG 1 1
2 2156 1 1 59 TYR CZ C 5.070 -7.060 0.926 1.00 . A A . 59 TYR CZ 1 1
2 2157 1 1 59 TYR H H 2.640 -7.205 4.921 1.00 . A A . 59 TYR H 1 1
2 2158 1 1 59 TYR HA H -0.097 -7.599 4.109 1.00 . A A . 59 TYR HA 1 1
2 2159 1 1 59 TYR HB2 H 0.456 -7.830 1.679 1.00 . A A . 59 TYR HB2 1 1
2 2160 1 1 59 TYR HB3 H 0.615 -6.177 2.273 1.00 . A A . 59 TYR HB3 1 1
2 2161 1 1 59 TYR HD1 H 2.516 -9.205 1.336 1.00 . A A . 59 TYR HD1 1 1
2 2162 1 1 59 TYR HD2 H 2.697 -5.039 2.185 1.00 . A A . 59 TYR HD2 1 1
2 2163 1 1 59 TYR HE1 H 4.839 -9.149 0.547 1.00 . A A . 59 TYR HE1 1 1
2 2164 1 1 59 TYR HE2 H 5.023 -4.971 1.401 1.00 . A A . 59 TYR HE2 1 1
2 2165 1 1 59 TYR HH H 6.902 -6.496 1.076 1.00 . A A . 59 TYR HH 1 1
2 2166 1 1 59 TYR N N 1.763 -6.863 4.646 1.00 . A A . 59 TYR N 1 1
2 2167 1 1 59 TYR O O 2.258 -9.507 4.601 1.00 . A A . 59 TYR O 1 1
2 2168 1 1 59 TYR OH O 6.371 -7.036 0.489 1.00 . A A . 59 TYR OH 1 1
2 2169 1 1 60 ASP C C 2.144 -11.716 2.030 1.00 . A A . 60 ASP C 1 1
2 2170 1 1 60 ASP CA C 1.030 -11.430 3.032 1.00 . A A . 60 ASP CA 1 1
2 2171 1 1 60 ASP CB C -0.211 -12.263 2.697 1.00 . A A . 60 ASP CB 1 1
2 2172 1 1 60 ASP CG C -0.075 -13.710 3.131 1.00 . A A . 60 ASP CG 1 1
2 2173 1 1 60 ASP H H -0.005 -9.678 2.460 1.00 . A A . 60 ASP H 1 1
2 2174 1 1 60 ASP HA H 1.376 -11.700 4.020 1.00 . A A . 60 ASP HA 1 1
2 2175 1 1 60 ASP HB2 H -1.067 -11.837 3.196 1.00 . A A . 60 ASP HB2 1 1
2 2176 1 1 60 ASP HB3 H -0.374 -12.241 1.627 1.00 . A A . 60 ASP HB3 1 1
2 2177 1 1 60 ASP N N 0.704 -10.010 3.050 1.00 . A A . 60 ASP N 1 1
2 2178 1 1 60 ASP O O 1.888 -11.913 0.840 1.00 . A A . 60 ASP O 1 1
2 2179 1 1 60 ASP OD1 O -0.253 -13.988 4.336 1.00 . A A . 60 ASP OD1 1 1
2 2180 1 1 60 ASP OD2 O 0.211 -14.563 2.267 1.00 . A A . 60 ASP OD2 1 1
2 2181 1 1 61 LYS C C 4.412 -13.366 0.977 1.00 . A A . 61 LYS C 1 1
2 2182 1 1 61 LYS CA C 4.540 -12.008 1.664 1.00 . A A . 61 LYS CA 1 1
2 2183 1 1 61 LYS CB C 5.835 -11.955 2.476 1.00 . A A . 61 LYS CB 1 1
2 2184 1 1 61 LYS CD C 7.764 -10.362 2.746 1.00 . A A . 61 LYS CD 1 1
2 2185 1 1 61 LYS CE C 8.154 -9.603 1.484 1.00 . A A . 61 LYS CE 1 1
2 2186 1 1 61 LYS CG C 6.258 -10.543 2.849 1.00 . A A . 61 LYS CG 1 1
2 2187 1 1 61 LYS H H 3.523 -11.576 3.475 1.00 . A A . 61 LYS H 1 1
2 2188 1 1 61 LYS HA H 4.573 -11.240 0.906 1.00 . A A . 61 LYS HA 1 1
2 2189 1 1 61 LYS HB2 H 5.699 -12.521 3.387 1.00 . A A . 61 LYS HB2 1 1
2 2190 1 1 61 LYS HB3 H 6.627 -12.403 1.897 1.00 . A A . 61 LYS HB3 1 1
2 2191 1 1 61 LYS HD2 H 8.109 -9.809 3.607 1.00 . A A . 61 LYS HD2 1 1
2 2192 1 1 61 LYS HD3 H 8.234 -11.334 2.729 1.00 . A A . 61 LYS HD3 1 1
2 2193 1 1 61 LYS HE2 H 7.745 -8.605 1.539 1.00 . A A . 61 LYS HE2 1 1
2 2194 1 1 61 LYS HE3 H 9.232 -9.544 1.433 1.00 . A A . 61 LYS HE3 1 1
2 2195 1 1 61 LYS HG2 H 5.776 -9.845 2.179 1.00 . A A . 61 LYS HG2 1 1
2 2196 1 1 61 LYS HG3 H 5.947 -10.341 3.864 1.00 . A A . 61 LYS HG3 1 1
2 2197 1 1 61 LYS HZ1 H 8.256 -10.034 -0.559 1.00 . A A . 61 LYS HZ1 1 1
2 2198 1 1 61 LYS HZ2 H 6.678 -9.945 0.044 1.00 . A A . 61 LYS HZ2 1 1
2 2199 1 1 61 LYS HZ3 H 7.634 -11.297 0.377 1.00 . A A . 61 LYS HZ3 1 1
2 2200 1 1 61 LYS N N 3.384 -11.740 2.518 1.00 . A A . 61 LYS N 1 1
2 2201 1 1 61 LYS NZ N 7.644 -10.267 0.251 1.00 . A A . 61 LYS NZ 1 1
2 2202 1 1 61 LYS O O 4.922 -13.555 -0.126 1.00 . A A . 61 LYS O 1 1
2 2203 1 1 62 ASP C C 2.682 -15.561 -0.210 1.00 . A A . 62 ASP C 1 1
2 2204 1 1 62 ASP CA C 3.525 -15.636 1.062 1.00 . A A . 62 ASP CA 1 1
2 2205 1 1 62 ASP CB C 2.854 -16.561 2.080 1.00 . A A . 62 ASP CB 1 1
2 2206 1 1 62 ASP CG C 3.263 -18.010 1.898 1.00 . A A . 62 ASP CG 1 1
2 2207 1 1 62 ASP H H 3.332 -14.096 2.505 1.00 . A A . 62 ASP H 1 1
2 2208 1 1 62 ASP HA H 4.498 -16.034 0.813 1.00 . A A . 62 ASP HA 1 1
2 2209 1 1 62 ASP HB2 H 3.126 -16.252 3.078 1.00 . A A . 62 ASP HB2 1 1
2 2210 1 1 62 ASP HB3 H 1.781 -16.492 1.967 1.00 . A A . 62 ASP HB3 1 1
2 2211 1 1 62 ASP N N 3.722 -14.305 1.629 1.00 . A A . 62 ASP N 1 1
2 2212 1 1 62 ASP O O 2.920 -16.301 -1.164 1.00 . A A . 62 ASP O 1 1
2 2213 1 1 62 ASP OD1 O 3.042 -18.557 0.798 1.00 . A A . 62 ASP OD1 1 1
2 2214 1 1 62 ASP OD2 O 3.804 -18.598 2.858 1.00 . A A . 62 ASP OD2 1 1
2 2215 1 1 63 GLN C C 1.504 -13.661 -2.467 1.00 . A A . 63 GLN C 1 1
2 2216 1 1 63 GLN CA C 0.823 -14.487 -1.372 1.00 . A A . 63 GLN CA 1 1
2 2217 1 1 63 GLN CB C -0.487 -13.817 -0.952 1.00 . A A . 63 GLN CB 1 1
2 2218 1 1 63 GLN CD C -2.624 -15.037 -1.524 1.00 . A A . 63 GLN CD 1 1
2 2219 1 1 63 GLN CG C -1.551 -14.796 -0.480 1.00 . A A . 63 GLN CG 1 1
2 2220 1 1 63 GLN H H 1.558 -14.095 0.579 1.00 . A A . 63 GLN H 1 1
2 2221 1 1 63 GLN HA H 0.601 -15.469 -1.766 1.00 . A A . 63 GLN HA 1 1
2 2222 1 1 63 GLN HB2 H -0.283 -13.126 -0.147 1.00 . A A . 63 GLN HB2 1 1
2 2223 1 1 63 GLN HB3 H -0.882 -13.268 -1.793 1.00 . A A . 63 GLN HB3 1 1
2 2224 1 1 63 GLN HE21 H -3.751 -13.596 -0.739 1.00 . A A . 63 GLN HE21 1 1
2 2225 1 1 63 GLN HE22 H -4.413 -14.400 -2.116 1.00 . A A . 63 GLN HE22 1 1
2 2226 1 1 63 GLN HG2 H -1.078 -15.738 -0.248 1.00 . A A . 63 GLN HG2 1 1
2 2227 1 1 63 GLN HG3 H -2.016 -14.400 0.411 1.00 . A A . 63 GLN HG3 1 1
2 2228 1 1 63 GLN N N 1.698 -14.659 -0.215 1.00 . A A . 63 GLN N 1 1
2 2229 1 1 63 GLN NE2 N -3.705 -14.267 -1.452 1.00 . A A . 63 GLN NE2 1 1
2 2230 1 1 63 GLN O O 1.295 -13.905 -3.656 1.00 . A A . 63 GLN O 1 1
2 2231 1 1 63 GLN OE1 O -2.484 -15.903 -2.386 1.00 . A A . 63 GLN OE1 1 1
2 2232 1 1 64 PHE C C 4.192 -12.545 -3.666 1.00 . A A . 64 PHE C 1 1
2 2233 1 1 64 PHE CA C 3.016 -11.821 -3.010 1.00 . A A . 64 PHE CA 1 1
2 2234 1 1 64 PHE CB C 3.513 -10.551 -2.313 1.00 . A A . 64 PHE CB 1 1
2 2235 1 1 64 PHE CD1 C 1.453 -9.492 -1.342 1.00 . A A . 64 PHE CD1 1 1
2 2236 1 1 64 PHE CD2 C 2.557 -8.385 -3.143 1.00 . A A . 64 PHE CD2 1 1
2 2237 1 1 64 PHE CE1 C 0.508 -8.485 -1.298 1.00 . A A . 64 PHE CE1 1 1
2 2238 1 1 64 PHE CE2 C 1.616 -7.376 -3.104 1.00 . A A . 64 PHE CE2 1 1
2 2239 1 1 64 PHE CG C 2.488 -9.454 -2.263 1.00 . A A . 64 PHE CG 1 1
2 2240 1 1 64 PHE CZ C 0.589 -7.426 -2.181 1.00 . A A . 64 PHE CZ 1 1
2 2241 1 1 64 PHE H H 2.436 -12.534 -1.099 1.00 . A A . 64 PHE H 1 1
2 2242 1 1 64 PHE HA H 2.311 -11.541 -3.779 1.00 . A A . 64 PHE HA 1 1
2 2243 1 1 64 PHE HB2 H 3.795 -10.791 -1.298 1.00 . A A . 64 PHE HB2 1 1
2 2244 1 1 64 PHE HB3 H 4.379 -10.177 -2.841 1.00 . A A . 64 PHE HB3 1 1
2 2245 1 1 64 PHE HD1 H 1.388 -10.321 -0.653 1.00 . A A . 64 PHE HD1 1 1
2 2246 1 1 64 PHE HD2 H 3.359 -8.345 -3.865 1.00 . A A . 64 PHE HD2 1 1
2 2247 1 1 64 PHE HE1 H -0.294 -8.527 -0.576 1.00 . A A . 64 PHE HE1 1 1
2 2248 1 1 64 PHE HE2 H 1.683 -6.549 -3.795 1.00 . A A . 64 PHE HE2 1 1
2 2249 1 1 64 PHE HZ H -0.148 -6.637 -2.149 1.00 . A A . 64 PHE HZ 1 1
2 2250 1 1 64 PHE N N 2.313 -12.683 -2.060 1.00 . A A . 64 PHE N 1 1
2 2251 1 1 64 PHE O O 4.392 -12.442 -4.877 1.00 . A A . 64 PHE O 1 1
2 2252 1 1 65 VAL C C 5.703 -15.324 -4.011 1.00 . A A . 65 VAL C 1 1
2 2253 1 1 65 VAL CA C 6.128 -14.004 -3.373 1.00 . A A . 65 VAL CA 1 1
2 2254 1 1 65 VAL CB C 7.170 -14.284 -2.265 1.00 . A A . 65 VAL CB 1 1
2 2255 1 1 65 VAL CG1 C 8.427 -14.915 -2.850 1.00 . A A . 65 VAL CG1 1 1
2 2256 1 1 65 VAL CG2 C 7.514 -13.005 -1.517 1.00 . A A . 65 VAL CG2 1 1
2 2257 1 1 65 VAL H H 4.762 -13.315 -1.904 1.00 . A A . 65 VAL H 1 1
2 2258 1 1 65 VAL HA H 6.597 -13.391 -4.129 1.00 . A A . 65 VAL HA 1 1
2 2259 1 1 65 VAL HB H 6.738 -14.982 -1.561 1.00 . A A . 65 VAL HB 1 1
2 2260 1 1 65 VAL HG11 H 8.774 -14.323 -3.685 1.00 . A A . 65 VAL HG11 1 1
2 2261 1 1 65 VAL HG12 H 8.203 -15.917 -3.187 1.00 . A A . 65 VAL HG12 1 1
2 2262 1 1 65 VAL HG13 H 9.196 -14.954 -2.092 1.00 . A A . 65 VAL HG13 1 1
2 2263 1 1 65 VAL HG21 H 6.612 -12.439 -1.336 1.00 . A A . 65 VAL HG21 1 1
2 2264 1 1 65 VAL HG22 H 8.199 -12.414 -2.107 1.00 . A A . 65 VAL HG22 1 1
2 2265 1 1 65 VAL HG23 H 7.975 -13.255 -0.573 1.00 . A A . 65 VAL HG23 1 1
2 2266 1 1 65 VAL N N 4.970 -13.272 -2.862 1.00 . A A . 65 VAL N 1 1
2 2267 1 1 65 VAL O O 5.788 -16.387 -3.392 1.00 . A A . 65 VAL O 1 1
2 2268 1 1 66 SER C C 5.451 -16.481 -7.383 1.00 . A A . 66 SER C 1 1
2 2269 1 1 66 SER CA C 4.805 -16.425 -5.996 1.00 . A A . 66 SER CA 1 1
2 2270 1 1 66 SER CB C 3.281 -16.422 -6.126 1.00 . A A . 66 SER CB 1 1
2 2271 1 1 66 SER H H 5.202 -14.367 -5.694 1.00 . A A . 66 SER H 1 1
2 2272 1 1 66 SER HA H 5.108 -17.297 -5.435 1.00 . A A . 66 SER HA 1 1
2 2273 1 1 66 SER HB2 H 2.839 -16.253 -5.156 1.00 . A A . 66 SER HB2 1 1
2 2274 1 1 66 SER HB3 H 2.982 -15.633 -6.801 1.00 . A A . 66 SER HB3 1 1
2 2275 1 1 66 SER HG H 2.570 -18.234 -5.904 1.00 . A A . 66 SER HG 1 1
2 2276 1 1 66 SER N N 5.245 -15.244 -5.257 1.00 . A A . 66 SER N 1 1
2 2277 1 1 66 SER O O 4.862 -17.007 -8.330 1.00 . A A . 66 SER O 1 1
2 2278 1 1 66 SER OG O 2.809 -17.660 -6.633 1.00 . A A . 66 SER OG 1 1
2 2279 1 1 67 GLY C C 7.843 -17.338 -9.166 1.00 . A A . 67 GLY C 1 1
2 2280 1 1 67 GLY CA C 7.371 -15.950 -8.771 1.00 . A A . 67 GLY CA 1 1
2 2281 1 1 67 GLY H H 7.093 -15.543 -6.710 1.00 . A A . 67 GLY H 1 1
2 2282 1 1 67 GLY HA2 H 6.709 -15.573 -9.536 1.00 . A A . 67 GLY HA2 1 1
2 2283 1 1 67 GLY HA3 H 8.230 -15.299 -8.699 1.00 . A A . 67 GLY HA3 1 1
2 2284 1 1 67 GLY N N 6.668 -15.943 -7.497 1.00 . A A . 67 GLY N 1 1
2 2285 1 1 67 GLY O O 7.741 -17.724 -10.332 1.00 . A A . 67 GLY O 1 1
2 2286 1 1 68 GLU C C 7.806 -20.490 -8.009 1.00 . A A . 68 GLU C 1 1
2 2287 1 1 68 GLU CA C 8.843 -19.444 -8.433 1.00 . A A . 68 GLU CA 1 1
2 2288 1 1 68 GLU CB C 10.161 -19.666 -7.684 1.00 . A A . 68 GLU CB 1 1
2 2289 1 1 68 GLU CD C 12.566 -20.308 -8.148 1.00 . A A . 68 GLU CD 1 1
2 2290 1 1 68 GLU CG C 11.102 -20.630 -8.388 1.00 . A A . 68 GLU CG 1 1
2 2291 1 1 68 GLU H H 8.405 -17.720 -7.284 1.00 . A A . 68 GLU H 1 1
2 2292 1 1 68 GLU HA H 9.022 -19.548 -9.493 1.00 . A A . 68 GLU HA 1 1
2 2293 1 1 68 GLU HB2 H 10.663 -18.716 -7.582 1.00 . A A . 68 GLU HB2 1 1
2 2294 1 1 68 GLU HB3 H 9.946 -20.057 -6.701 1.00 . A A . 68 GLU HB3 1 1
2 2295 1 1 68 GLU HG2 H 10.905 -21.629 -8.028 1.00 . A A . 68 GLU HG2 1 1
2 2296 1 1 68 GLU HG3 H 10.908 -20.587 -9.450 1.00 . A A . 68 GLU HG3 1 1
2 2297 1 1 68 GLU N N 8.355 -18.088 -8.192 1.00 . A A . 68 GLU N 1 1
2 2298 1 1 68 GLU O O 8.159 -21.593 -7.579 1.00 . A A . 68 GLU O 1 1
2 2299 1 1 68 GLU OE1 O 12.930 -19.113 -8.193 1.00 . A A . 68 GLU OE1 1 1
2 2300 1 1 68 GLU OE2 O 13.348 -21.252 -7.914 1.00 . A A . 68 GLU OE2 1 1
2 2301 1 1 69 THR C C 4.297 -20.960 -8.783 1.00 . A A . 69 THR C 1 1
2 2302 1 1 69 THR CA C 5.437 -21.044 -7.768 1.00 . A A . 69 THR CA 1 1
2 2303 1 1 69 THR CB C 4.919 -20.711 -6.364 1.00 . A A . 69 THR CB 1 1
2 2304 1 1 69 THR CG2 C 3.919 -21.716 -5.836 1.00 . A A . 69 THR CG2 1 1
2 2305 1 1 69 THR H H 6.299 -19.253 -8.483 1.00 . A A . 69 THR H 1 1
2 2306 1 1 69 THR HA H 5.830 -22.050 -7.768 1.00 . A A . 69 THR HA 1 1
2 2307 1 1 69 THR HB H 4.432 -19.746 -6.394 1.00 . A A . 69 THR HB 1 1
2 2308 1 1 69 THR HG1 H 6.298 -19.736 -5.367 1.00 . A A . 69 THR HG1 1 1
2 2309 1 1 69 THR HG21 H 4.185 -21.991 -4.827 1.00 . A A . 69 THR HG21 1 1
2 2310 1 1 69 THR HG22 H 3.924 -22.595 -6.464 1.00 . A A . 69 THR HG22 1 1
2 2311 1 1 69 THR HG23 H 2.933 -21.277 -5.841 1.00 . A A . 69 THR HG23 1 1
2 2312 1 1 69 THR N N 6.523 -20.141 -8.134 1.00 . A A . 69 THR N 1 1
2 2313 1 1 69 THR O O 3.527 -19.999 -8.783 1.00 . A A . 69 THR O 1 1
2 2314 1 1 69 THR OG1 O 5.987 -20.642 -5.434 1.00 . A A . 69 THR OG1 1 1
2 2315 1 1 70 VAL C C 3.342 -20.969 -11.741 1.00 . A A . 70 VAL C 1 1
2 2316 1 1 70 VAL CA C 3.155 -22.051 -10.667 1.00 . A A . 70 VAL CA 1 1
2 2317 1 1 70 VAL CB C 1.755 -21.922 -10.034 1.00 . A A . 70 VAL CB 1 1
2 2318 1 1 70 VAL CG1 C 0.663 -21.965 -11.094 1.00 . A A . 70 VAL CG1 1 1
2 2319 1 1 70 VAL CG2 C 1.534 -23.013 -8.994 1.00 . A A . 70 VAL CG2 1 1
2 2320 1 1 70 VAL H H 4.837 -22.714 -9.577 1.00 . A A . 70 VAL H 1 1
2 2321 1 1 70 VAL HA H 3.221 -23.022 -11.136 1.00 . A A . 70 VAL HA 1 1
2 2322 1 1 70 VAL HB H 1.705 -20.970 -9.533 1.00 . A A . 70 VAL HB 1 1
2 2323 1 1 70 VAL HG11 H 0.866 -21.221 -11.850 1.00 . A A . 70 VAL HG11 1 1
2 2324 1 1 70 VAL HG12 H -0.293 -21.758 -10.635 1.00 . A A . 70 VAL HG12 1 1
2 2325 1 1 70 VAL HG13 H 0.639 -22.945 -11.548 1.00 . A A . 70 VAL HG13 1 1
2 2326 1 1 70 VAL HG21 H 0.475 -23.136 -8.820 1.00 . A A . 70 VAL HG21 1 1
2 2327 1 1 70 VAL HG22 H 2.022 -22.735 -8.073 1.00 . A A . 70 VAL HG22 1 1
2 2328 1 1 70 VAL HG23 H 1.948 -23.944 -9.355 1.00 . A A . 70 VAL HG23 1 1
2 2329 1 1 70 VAL N N 4.197 -21.982 -9.640 1.00 . A A . 70 VAL N 1 1
2 2330 1 1 70 VAL O O 3.730 -19.839 -11.438 1.00 . A A . 70 VAL O 1 1
2 2331 1 1 71 PRO C C 2.361 -19.102 -13.967 1.00 . A A . 71 PRO C 1 1
2 2332 1 1 71 PRO CA C 3.210 -20.361 -14.144 1.00 . A A . 71 PRO CA 1 1
2 2333 1 1 71 PRO CB C 2.722 -21.162 -15.355 1.00 . A A . 71 PRO CB 1 1
2 2334 1 1 71 PRO CD C 2.606 -22.629 -13.477 1.00 . A A . 71 PRO CD 1 1
2 2335 1 1 71 PRO CG C 2.861 -22.590 -14.954 1.00 . A A . 71 PRO CG 1 1
2 2336 1 1 71 PRO HA H 4.243 -20.078 -14.291 1.00 . A A . 71 PRO HA 1 1
2 2337 1 1 71 PRO HB2 H 1.692 -20.910 -15.566 1.00 . A A . 71 PRO HB2 1 1
2 2338 1 1 71 PRO HB3 H 3.336 -20.933 -16.213 1.00 . A A . 71 PRO HB3 1 1
2 2339 1 1 71 PRO HD2 H 1.552 -22.758 -13.280 1.00 . A A . 71 PRO HD2 1 1
2 2340 1 1 71 PRO HD3 H 3.178 -23.419 -13.015 1.00 . A A . 71 PRO HD3 1 1
2 2341 1 1 71 PRO HG2 H 2.132 -23.192 -15.477 1.00 . A A . 71 PRO HG2 1 1
2 2342 1 1 71 PRO HG3 H 3.860 -22.937 -15.172 1.00 . A A . 71 PRO HG3 1 1
2 2343 1 1 71 PRO N N 3.070 -21.305 -13.021 1.00 . A A . 71 PRO N 1 1
2 2344 1 1 71 PRO O O 1.349 -19.121 -13.264 1.00 . A A . 71 PRO O 1 1
2 2345 1 1 72 ALA C C 2.457 -15.787 -15.653 1.00 . A A . 72 ALA C 1 1
2 2346 1 1 72 ALA CA C 2.062 -16.739 -14.521 1.00 . A A . 72 ALA CA 1 1
2 2347 1 1 72 ALA CB C 2.321 -16.086 -13.170 1.00 . A A . 72 ALA CB 1 1
2 2348 1 1 72 ALA H H 3.595 -18.058 -15.155 1.00 . A A . 72 ALA H 1 1
2 2349 1 1 72 ALA HA H 1.005 -16.952 -14.594 1.00 . A A . 72 ALA HA 1 1
2 2350 1 1 72 ALA HB1 H 1.885 -16.691 -12.388 1.00 . A A . 72 ALA HB1 1 1
2 2351 1 1 72 ALA HB2 H 1.878 -15.102 -13.154 1.00 . A A . 72 ALA HB2 1 1
2 2352 1 1 72 ALA HB3 H 3.386 -16.004 -13.009 1.00 . A A . 72 ALA HB3 1 1
2 2353 1 1 72 ALA N N 2.781 -18.009 -14.609 1.00 . A A . 72 ALA N 1 1
2 2354 1 1 72 ALA O O 3.582 -15.838 -16.152 1.00 . A A . 72 ALA O 1 1
2 2355 1 1 73 PRO C C 2.785 -12.845 -16.715 1.00 . A A . 73 PRO C 1 1
2 2356 1 1 73 PRO CA C 1.790 -13.924 -17.137 1.00 . A A . 73 PRO CA 1 1
2 2357 1 1 73 PRO CB C 0.414 -13.304 -17.399 1.00 . A A . 73 PRO CB 1 1
2 2358 1 1 73 PRO CD C 0.167 -14.765 -15.520 1.00 . A A . 73 PRO CD 1 1
2 2359 1 1 73 PRO CG C -0.333 -13.481 -16.123 1.00 . A A . 73 PRO CG 1 1
2 2360 1 1 73 PRO HA H 2.148 -14.409 -18.033 1.00 . A A . 73 PRO HA 1 1
2 2361 1 1 73 PRO HB2 H 0.530 -12.258 -17.648 1.00 . A A . 73 PRO HB2 1 1
2 2362 1 1 73 PRO HB3 H -0.069 -13.822 -18.214 1.00 . A A . 73 PRO HB3 1 1
2 2363 1 1 73 PRO HD2 H 0.190 -14.692 -14.443 1.00 . A A . 73 PRO HD2 1 1
2 2364 1 1 73 PRO HD3 H -0.453 -15.593 -15.830 1.00 . A A . 73 PRO HD3 1 1
2 2365 1 1 73 PRO HG2 H -0.128 -12.652 -15.460 1.00 . A A . 73 PRO HG2 1 1
2 2366 1 1 73 PRO HG3 H -1.391 -13.548 -16.324 1.00 . A A . 73 PRO HG3 1 1
2 2367 1 1 73 PRO N N 1.533 -14.896 -16.066 1.00 . A A . 73 PRO N 1 1
2 2368 1 1 73 PRO O O 2.986 -12.606 -15.523 1.00 . A A . 73 PRO O 1 1
2 2369 1 1 74 SER C C 3.735 -9.761 -17.558 1.00 . A A . 74 SER C 1 1
2 2370 1 1 74 SER CA C 4.376 -11.140 -17.432 1.00 . A A . 74 SER CA 1 1
2 2371 1 1 74 SER CB C 5.567 -11.264 -18.387 1.00 . A A . 74 SER CB 1 1
2 2372 1 1 74 SER H H 3.200 -12.430 -18.630 1.00 . A A . 74 SER H 1 1
2 2373 1 1 74 SER HA H 4.727 -11.266 -16.418 1.00 . A A . 74 SER HA 1 1
2 2374 1 1 74 SER HB2 H 5.204 -11.357 -19.400 1.00 . A A . 74 SER HB2 1 1
2 2375 1 1 74 SER HB3 H 6.185 -10.382 -18.305 1.00 . A A . 74 SER HB3 1 1
2 2376 1 1 74 SER HG H 6.017 -13.164 -18.560 1.00 . A A . 74 SER HG 1 1
2 2377 1 1 74 SER N N 3.403 -12.195 -17.700 1.00 . A A . 74 SER N 1 1
2 2378 1 1 74 SER O O 3.977 -9.036 -18.527 1.00 . A A . 74 SER O 1 1
2 2379 1 1 74 SER OG O 6.353 -12.402 -18.080 1.00 . A A . 74 SER OG 1 1
2 2380 1 1 75 ALA C C 1.185 -8.011 -17.663 1.00 . A A . 75 ALA C 1 1
2 2381 1 1 75 ALA CA C 2.228 -8.113 -16.550 1.00 . A A . 75 ALA CA 1 1
2 2382 1 1 75 ALA CB C 3.236 -6.973 -16.654 1.00 . A A . 75 ALA CB 1 1
2 2383 1 1 75 ALA H H 2.765 -10.030 -15.827 1.00 . A A . 75 ALA H 1 1
2 2384 1 1 75 ALA HA H 1.725 -8.022 -15.598 1.00 . A A . 75 ALA HA 1 1
2 2385 1 1 75 ALA HB1 H 4.190 -7.297 -16.267 1.00 . A A . 75 ALA HB1 1 1
2 2386 1 1 75 ALA HB2 H 2.883 -6.128 -16.080 1.00 . A A . 75 ALA HB2 1 1
2 2387 1 1 75 ALA HB3 H 3.347 -6.684 -17.688 1.00 . A A . 75 ALA HB3 1 1
2 2388 1 1 75 ALA N N 2.914 -9.405 -16.568 1.00 . A A . 75 ALA N 1 1
2 2389 1 1 75 ALA O O 1.227 -8.759 -18.643 1.00 . A A . 75 ALA O 1 1
2 2390 1 1 76 ASN C C -0.710 -5.500 -19.130 1.00 . A A . 76 ASN C 1 1
2 2391 1 1 76 ASN CA C -0.819 -6.876 -18.478 1.00 . A A . 76 ASN CA 1 1
2 2392 1 1 76 ASN CB C -2.189 -7.033 -17.817 1.00 . A A . 76 ASN CB 1 1
2 2393 1 1 76 ASN CG C -2.706 -8.458 -17.886 1.00 . A A . 76 ASN CG 1 1
2 2394 1 1 76 ASN H H 0.262 -6.521 -16.695 1.00 . A A . 76 ASN H 1 1
2 2395 1 1 76 ASN HA H -0.713 -7.631 -19.243 1.00 . A A . 76 ASN HA 1 1
2 2396 1 1 76 ASN HB2 H -2.116 -6.747 -16.777 1.00 . A A . 76 ASN HB2 1 1
2 2397 1 1 76 ASN HB3 H -2.899 -6.387 -18.314 1.00 . A A . 76 ASN HB3 1 1
2 2398 1 1 76 ASN HD21 H -3.937 -7.977 -19.373 1.00 . A A . 76 ASN HD21 1 1
2 2399 1 1 76 ASN HD22 H -3.981 -9.627 -18.867 1.00 . A A . 76 ASN HD22 1 1
2 2400 1 1 76 ASN N N 0.243 -7.082 -17.498 1.00 . A A . 76 ASN N 1 1
2 2401 1 1 76 ASN ND2 N -3.636 -8.712 -18.800 1.00 . A A . 76 ASN ND2 1 1
2 2402 1 1 76 ASN O O -0.288 -4.533 -18.494 1.00 . A A . 76 ASN O 1 1
2 2403 1 1 76 ASN OD1 O -2.273 -9.323 -17.124 1.00 . A A . 76 ASN OD1 1 1
2 2404 1 1 77 LYS C C -2.396 -3.871 -21.805 1.00 . A A . 77 LYS C 1 1
2 2405 1 1 77 LYS CA C -1.048 -4.172 -21.151 1.00 . A A . 77 LYS CA 1 1
2 2406 1 1 77 LYS CB C 0.053 -4.235 -22.218 1.00 . A A . 77 LYS CB 1 1
2 2407 1 1 77 LYS CD C -0.183 -1.790 -22.781 1.00 . A A . 77 LYS CD 1 1
2 2408 1 1 77 LYS CE C 0.452 -0.790 -23.734 1.00 . A A . 77 LYS CE 1 1
2 2409 1 1 77 LYS CG C 0.780 -2.915 -22.428 1.00 . A A . 77 LYS CG 1 1
2 2410 1 1 77 LYS H H -1.424 -6.233 -20.851 1.00 . A A . 77 LYS H 1 1
2 2411 1 1 77 LYS HA H -0.815 -3.380 -20.455 1.00 . A A . 77 LYS HA 1 1
2 2412 1 1 77 LYS HB2 H 0.780 -4.978 -21.924 1.00 . A A . 77 LYS HB2 1 1
2 2413 1 1 77 LYS HB3 H -0.389 -4.532 -23.159 1.00 . A A . 77 LYS HB3 1 1
2 2414 1 1 77 LYS HD2 H -1.059 -2.214 -23.251 1.00 . A A . 77 LYS HD2 1 1
2 2415 1 1 77 LYS HD3 H -0.470 -1.278 -21.874 1.00 . A A . 77 LYS HD3 1 1
2 2416 1 1 77 LYS HE2 H 0.101 0.200 -23.482 1.00 . A A . 77 LYS HE2 1 1
2 2417 1 1 77 LYS HE3 H 1.525 -0.831 -23.615 1.00 . A A . 77 LYS HE3 1 1
2 2418 1 1 77 LYS HG2 H 1.303 -2.654 -21.520 1.00 . A A . 77 LYS HG2 1 1
2 2419 1 1 77 LYS HG3 H 1.491 -3.033 -23.234 1.00 . A A . 77 LYS HG3 1 1
2 2420 1 1 77 LYS HZ1 H 0.717 -1.838 -25.523 1.00 . A A . 77 LYS HZ1 1 1
2 2421 1 1 77 LYS HZ2 H 0.252 -0.226 -25.738 1.00 . A A . 77 LYS HZ2 1 1
2 2422 1 1 77 LYS HZ3 H -0.884 -1.374 -25.234 1.00 . A A . 77 LYS HZ3 1 1
2 2423 1 1 77 LYS N N -1.097 -5.424 -20.403 1.00 . A A . 77 LYS N 1 1
2 2424 1 1 77 LYS NZ N 0.110 -1.078 -25.157 1.00 . A A . 77 LYS NZ 1 1
2 2425 1 1 77 LYS O O -2.647 -4.268 -22.944 1.00 . A A . 77 LYS O 1 1
2 2426 1 1 78 GLU C C -5.065 -1.490 -20.991 1.00 . A A . 78 GLU C 1 1
2 2427 1 1 78 GLU CA C -4.579 -2.804 -21.597 1.00 . A A . 78 GLU CA 1 1
2 2428 1 1 78 GLU CB C -5.591 -3.916 -21.308 1.00 . A A . 78 GLU CB 1 1
2 2429 1 1 78 GLU CD C -7.720 -5.078 -22.012 1.00 . A A . 78 GLU CD 1 1
2 2430 1 1 78 GLU CG C -6.671 -4.045 -22.370 1.00 . A A . 78 GLU CG 1 1
2 2431 1 1 78 GLU H H -3.003 -2.869 -20.179 1.00 . A A . 78 GLU H 1 1
2 2432 1 1 78 GLU HA H -4.489 -2.681 -22.665 1.00 . A A . 78 GLU HA 1 1
2 2433 1 1 78 GLU HB2 H -5.065 -4.858 -21.243 1.00 . A A . 78 GLU HB2 1 1
2 2434 1 1 78 GLU HB3 H -6.069 -3.715 -20.360 1.00 . A A . 78 GLU HB3 1 1
2 2435 1 1 78 GLU HG2 H -7.157 -3.087 -22.489 1.00 . A A . 78 GLU HG2 1 1
2 2436 1 1 78 GLU HG3 H -6.208 -4.331 -23.304 1.00 . A A . 78 GLU HG3 1 1
2 2437 1 1 78 GLU N N -3.259 -3.161 -21.080 1.00 . A A . 78 GLU N 1 1
2 2438 1 1 78 GLU O O -5.264 -1.391 -19.780 1.00 . A A . 78 GLU O 1 1
2 2439 1 1 78 GLU OE1 O -7.454 -6.284 -22.202 1.00 . A A . 78 GLU OE1 1 1
2 2440 1 1 78 GLU OE2 O -8.806 -4.684 -21.538 1.00 . A A . 78 GLU OE2 1 1
2 2441 1 1 79 LEU C C -6.516 1.537 -22.490 1.00 . A A . 79 LEU C 1 1
2 2442 1 1 79 LEU CA C -5.717 0.827 -21.392 1.00 . A A . 79 LEU CA 1 1
2 2443 1 1 79 LEU CB C -4.525 1.692 -20.957 1.00 . A A . 79 LEU CB 1 1
2 2444 1 1 79 LEU CD1 C -2.768 3.231 -21.867 1.00 . A A . 79 LEU CD1 1 1
2 2445 1 1 79 LEU CD2 C -2.384 0.759 -21.887 1.00 . A A . 79 LEU CD2 1 1
2 2446 1 1 79 LEU CG C -3.423 1.867 -22.008 1.00 . A A . 79 LEU CG 1 1
2 2447 1 1 79 LEU H H -5.075 -0.624 -22.797 1.00 . A A . 79 LEU H 1 1
2 2448 1 1 79 LEU HA H -6.365 0.672 -20.543 1.00 . A A . 79 LEU HA 1 1
2 2449 1 1 79 LEU HB2 H -4.899 2.672 -20.693 1.00 . A A . 79 LEU HB2 1 1
2 2450 1 1 79 LEU HB3 H -4.087 1.244 -20.078 1.00 . A A . 79 LEU HB3 1 1
2 2451 1 1 79 LEU HD11 H -3.477 3.931 -21.450 1.00 . A A . 79 LEU HD11 1 1
2 2452 1 1 79 LEU HD12 H -2.447 3.579 -22.838 1.00 . A A . 79 LEU HD12 1 1
2 2453 1 1 79 LEU HD13 H -1.911 3.154 -21.212 1.00 . A A . 79 LEU HD13 1 1
2 2454 1 1 79 LEU HD21 H -1.596 1.078 -21.219 1.00 . A A . 79 LEU HD21 1 1
2 2455 1 1 79 LEU HD22 H -1.968 0.548 -22.860 1.00 . A A . 79 LEU HD22 1 1
2 2456 1 1 79 LEU HD23 H -2.850 -0.131 -21.493 1.00 . A A . 79 LEU HD23 1 1
2 2457 1 1 79 LEU HG H -3.862 1.808 -22.994 1.00 . A A . 79 LEU HG 1 1
2 2458 1 1 79 LEU N N -5.253 -0.484 -21.843 1.00 . A A . 79 LEU N 1 1
2 2459 1 1 79 LEU O O -6.460 2.762 -22.619 1.00 . A A . 79 LEU O 1 1
2 2460 1 1 80 VAL C C -9.561 1.222 -24.034 1.00 . A A . 80 VAL C 1 1
2 2461 1 1 80 VAL CA C -8.069 1.311 -24.358 1.00 . A A . 80 VAL CA 1 1
2 2462 1 1 80 VAL CB C -7.781 0.593 -25.697 1.00 . A A . 80 VAL CB 1 1
2 2463 1 1 80 VAL CG1 C -8.129 -0.889 -25.613 1.00 . A A . 80 VAL CG1 1 1
2 2464 1 1 80 VAL CG2 C -8.533 1.265 -26.838 1.00 . A A . 80 VAL CG2 1 1
2 2465 1 1 80 VAL H H -7.270 -0.209 -23.125 1.00 . A A . 80 VAL H 1 1
2 2466 1 1 80 VAL HA H -7.801 2.352 -24.470 1.00 . A A . 80 VAL HA 1 1
2 2467 1 1 80 VAL HB H -6.722 0.676 -25.900 1.00 . A A . 80 VAL HB 1 1
2 2468 1 1 80 VAL HG11 H -7.620 -1.333 -24.771 1.00 . A A . 80 VAL HG11 1 1
2 2469 1 1 80 VAL HG12 H -7.818 -1.384 -26.522 1.00 . A A . 80 VAL HG12 1 1
2 2470 1 1 80 VAL HG13 H -9.195 -1.003 -25.489 1.00 . A A . 80 VAL HG13 1 1
2 2471 1 1 80 VAL HG21 H -9.542 0.881 -26.880 1.00 . A A . 80 VAL HG21 1 1
2 2472 1 1 80 VAL HG22 H -8.030 1.059 -27.771 1.00 . A A . 80 VAL HG22 1 1
2 2473 1 1 80 VAL HG23 H -8.561 2.332 -26.672 1.00 . A A . 80 VAL HG23 1 1
2 2474 1 1 80 VAL N N -7.261 0.759 -23.277 1.00 . A A . 80 VAL N 1 1
2 2475 1 1 80 VAL O O -10.064 0.154 -23.678 1.00 . A A . 80 VAL O 1 1
2 2476 1 1 81 LYS C C -11.993 2.031 -22.429 1.00 . A A . 81 LYS C 1 1
2 2477 1 1 81 LYS CA C -11.696 2.427 -23.876 1.00 . A A . 81 LYS CA 1 1
2 2478 1 1 81 LYS CB C -12.483 1.529 -24.840 1.00 . A A . 81 LYS CB 1 1
2 2479 1 1 81 LYS CD C -13.465 2.864 -26.741 1.00 . A A . 81 LYS CD 1 1
2 2480 1 1 81 LYS CE C -13.775 2.716 -28.227 1.00 . A A . 81 LYS CE 1 1
2 2481 1 1 81 LYS CG C -12.345 1.929 -26.303 1.00 . A A . 81 LYS CG 1 1
2 2482 1 1 81 LYS H H -9.794 3.169 -24.441 1.00 . A A . 81 LYS H 1 1
2 2483 1 1 81 LYS HA H -12.007 3.451 -24.022 1.00 . A A . 81 LYS HA 1 1
2 2484 1 1 81 LYS HB2 H -12.132 0.514 -24.734 1.00 . A A . 81 LYS HB2 1 1
2 2485 1 1 81 LYS HB3 H -13.529 1.569 -24.575 1.00 . A A . 81 LYS HB3 1 1
2 2486 1 1 81 LYS HD2 H -14.356 2.636 -26.175 1.00 . A A . 81 LYS HD2 1 1
2 2487 1 1 81 LYS HD3 H -13.166 3.884 -26.546 1.00 . A A . 81 LYS HD3 1 1
2 2488 1 1 81 LYS HE2 H -14.639 3.319 -28.461 1.00 . A A . 81 LYS HE2 1 1
2 2489 1 1 81 LYS HE3 H -12.927 3.071 -28.794 1.00 . A A . 81 LYS HE3 1 1
2 2490 1 1 81 LYS HG2 H -11.397 2.430 -26.440 1.00 . A A . 81 LYS HG2 1 1
2 2491 1 1 81 LYS HG3 H -12.372 1.037 -26.911 1.00 . A A . 81 LYS HG3 1 1
2 2492 1 1 81 LYS HZ1 H -14.472 0.789 -27.802 1.00 . A A . 81 LYS HZ1 1 1
2 2493 1 1 81 LYS HZ2 H -13.176 0.825 -28.889 1.00 . A A . 81 LYS HZ2 1 1
2 2494 1 1 81 LYS HZ3 H -14.724 1.272 -29.403 1.00 . A A . 81 LYS HZ3 1 1
2 2495 1 1 81 LYS N N -10.259 2.356 -24.157 1.00 . A A . 81 LYS N 1 1
2 2496 1 1 81 LYS NZ N -14.057 1.302 -28.606 1.00 . A A . 81 LYS NZ 1 1
2 2497 1 1 81 LYS O O -12.303 0.874 -22.141 1.00 . A A . 81 LYS O 1 1
2 2498 1 1 82 LEU C C -13.582 3.127 -19.732 1.00 . A A . 82 LEU C 1 1
2 2499 1 1 82 LEU CA C -12.145 2.761 -20.104 1.00 . A A . 82 LEU CA 1 1
2 2500 1 1 82 LEU CB C -11.165 3.566 -19.244 1.00 . A A . 82 LEU CB 1 1
2 2501 1 1 82 LEU CD1 C -10.028 1.663 -18.061 1.00 . A A . 82 LEU CD1 1 1
2 2502 1 1 82 LEU CD2 C -9.138 2.479 -20.258 1.00 . A A . 82 LEU CD2 1 1
2 2503 1 1 82 LEU CG C -9.826 2.878 -18.957 1.00 . A A . 82 LEU CG 1 1
2 2504 1 1 82 LEU H H -11.639 3.904 -21.814 1.00 . A A . 82 LEU H 1 1
2 2505 1 1 82 LEU HA H -11.995 1.709 -19.915 1.00 . A A . 82 LEU HA 1 1
2 2506 1 1 82 LEU HB2 H -10.964 4.502 -19.746 1.00 . A A . 82 LEU HB2 1 1
2 2507 1 1 82 LEU HB3 H -11.641 3.780 -18.300 1.00 . A A . 82 LEU HB3 1 1
2 2508 1 1 82 LEU HD11 H -9.920 1.958 -17.028 1.00 . A A . 82 LEU HD11 1 1
2 2509 1 1 82 LEU HD12 H -9.290 0.912 -18.300 1.00 . A A . 82 LEU HD12 1 1
2 2510 1 1 82 LEU HD13 H -11.017 1.260 -18.219 1.00 . A A . 82 LEU HD13 1 1
2 2511 1 1 82 LEU HD21 H -9.304 3.242 -21.002 1.00 . A A . 82 LEU HD21 1 1
2 2512 1 1 82 LEU HD22 H -9.545 1.541 -20.607 1.00 . A A . 82 LEU HD22 1 1
2 2513 1 1 82 LEU HD23 H -8.077 2.368 -20.086 1.00 . A A . 82 LEU HD23 1 1
2 2514 1 1 82 LEU HG H -9.179 3.571 -18.437 1.00 . A A . 82 LEU HG 1 1
2 2515 1 1 82 LEU N N -11.892 3.003 -21.523 1.00 . A A . 82 LEU N 1 1
2 2516 1 1 82 LEU O O -14.042 4.235 -20.012 1.00 . A A . 82 LEU O 1 1
2 2517 1 1 83 GLU C C -15.762 2.635 -17.174 1.00 . A A . 83 GLU C 1 1
2 2518 1 1 83 GLU CA C -15.670 2.402 -18.683 1.00 . A A . 83 GLU CA 1 1
2 2519 1 1 83 GLU CB C -16.539 1.202 -19.084 1.00 . A A . 83 GLU CB 1 1
2 2520 1 1 83 GLU CD C -16.765 -1.324 -19.057 1.00 . A A . 83 GLU CD 1 1
2 2521 1 1 83 GLU CG C -16.135 -0.103 -18.411 1.00 . A A . 83 GLU CG 1 1
2 2522 1 1 83 GLU H H -13.859 1.325 -18.905 1.00 . A A . 83 GLU H 1 1
2 2523 1 1 83 GLU HA H -16.033 3.283 -19.193 1.00 . A A . 83 GLU HA 1 1
2 2524 1 1 83 GLU HB2 H -17.567 1.414 -18.822 1.00 . A A . 83 GLU HB2 1 1
2 2525 1 1 83 GLU HB3 H -16.472 1.067 -20.154 1.00 . A A . 83 GLU HB3 1 1
2 2526 1 1 83 GLU HG2 H -15.062 -0.203 -18.465 1.00 . A A . 83 GLU HG2 1 1
2 2527 1 1 83 GLU HG3 H -16.438 -0.066 -17.374 1.00 . A A . 83 GLU HG3 1 1
2 2528 1 1 83 GLU N N -14.285 2.186 -19.099 1.00 . A A . 83 GLU N 1 1
2 2529 1 1 83 GLU O O -14.784 2.455 -16.446 1.00 . A A . 83 GLU O 1 1
2 2530 1 1 83 GLU OE1 O -16.676 -1.456 -20.297 1.00 . A A . 83 GLU OE1 1 1
2 2531 1 1 83 GLU OE2 O -17.344 -2.151 -18.321 1.00 . A A . 83 GLU OE2 1 1
2 2532 1 1 84 HIS C C -18.575 2.842 -14.869 1.00 . A A . 84 HIS C 1 1
2 2533 1 1 84 HIS CA C -17.177 3.294 -15.289 1.00 . A A . 84 HIS CA 1 1
2 2534 1 1 84 HIS CB C -16.991 4.783 -14.982 1.00 . A A . 84 HIS CB 1 1
2 2535 1 1 84 HIS CD2 C -15.366 5.045 -12.976 1.00 . A A . 84 HIS CD2 1 1
2 2536 1 1 84 HIS CE1 C -16.838 5.569 -11.437 1.00 . A A . 84 HIS CE1 1 1
2 2537 1 1 84 HIS CG C -16.586 5.057 -13.566 1.00 . A A . 84 HIS CG 1 1
2 2538 1 1 84 HIS H H -17.689 3.160 -17.341 1.00 . A A . 84 HIS H 1 1
2 2539 1 1 84 HIS HA H -16.447 2.727 -14.729 1.00 . A A . 84 HIS HA 1 1
2 2540 1 1 84 HIS HB2 H -16.224 5.183 -15.628 1.00 . A A . 84 HIS HB2 1 1
2 2541 1 1 84 HIS HB3 H -17.920 5.303 -15.169 1.00 . A A . 84 HIS HB3 1 1
2 2542 1 1 84 HIS HD1 H -18.456 5.472 -12.686 1.00 . A A . 84 HIS HD1 1 1
2 2543 1 1 84 HIS HD2 H -14.424 4.824 -13.457 1.00 . A A . 84 HIS HD2 1 1
2 2544 1 1 84 HIS HE1 H -17.284 5.837 -10.491 1.00 . A A . 84 HIS HE1 1 1
2 2545 1 1 84 HIS HE2 H -14.859 5.342 -10.961 1.00 . A A . 84 HIS HE2 1 1
2 2546 1 1 84 HIS N N -16.948 3.037 -16.710 1.00 . A A . 84 HIS N 1 1
2 2547 1 1 84 HIS ND1 N -17.486 5.385 -12.574 1.00 . A A . 84 HIS ND1 1 1
2 2548 1 1 84 HIS NE2 N -15.551 5.367 -11.655 1.00 . A A . 84 HIS NE2 1 1
2 2549 1 1 84 HIS O O -19.422 2.537 -15.710 1.00 . A A . 84 HIS O 1 1
2 2550 2 2 1 ZN ZN ZN 2.566 12.857 3.593 1.00 . B A . 85 ZN ZN 1 1
3 2551 1 1 1 MET C C 14.850 9.310 13.513 1.00 . A A . 1 MET C 1 1
3 2552 1 1 1 MET CA C 14.270 10.438 14.363 1.00 . A A . 1 MET CA 1 1
3 2553 1 1 1 MET CB C 15.360 11.061 15.243 1.00 . A A . 1 MET CB 1 1
3 2554 1 1 1 MET CE C 17.398 14.019 15.475 1.00 . A A . 1 MET CE 1 1
3 2555 1 1 1 MET CG C 15.082 12.509 15.616 1.00 . A A . 1 MET CG 1 1
3 2556 1 1 1 MET H1 H 12.897 10.718 15.876 1.00 . A A . 1 MET H1 1 1
3 2557 1 1 1 MET H2 H 13.537 9.129 15.778 1.00 . A A . 1 MET H2 1 1
3 2558 1 1 1 MET H3 H 12.380 9.662 14.628 1.00 . A A . 1 MET H3 1 1
3 2559 1 1 1 MET HA H 13.867 11.196 13.709 1.00 . A A . 1 MET HA 1 1
3 2560 1 1 1 MET HB2 H 15.445 10.485 16.153 1.00 . A A . 1 MET HB2 1 1
3 2561 1 1 1 MET HB3 H 16.301 11.022 14.713 1.00 . A A . 1 MET HB3 1 1
3 2562 1 1 1 MET HE1 H 17.196 15.080 15.479 1.00 . A A . 1 MET HE1 1 1
3 2563 1 1 1 MET HE2 H 17.191 13.617 14.494 1.00 . A A . 1 MET HE2 1 1
3 2564 1 1 1 MET HE3 H 18.436 13.849 15.721 1.00 . A A . 1 MET HE3 1 1
3 2565 1 1 1 MET HG2 H 15.032 13.096 14.711 1.00 . A A . 1 MET HG2 1 1
3 2566 1 1 1 MET HG3 H 14.133 12.559 16.129 1.00 . A A . 1 MET HG3 1 1
3 2567 1 1 1 MET N N 13.172 9.942 15.240 1.00 . A A . 1 MET N 1 1
3 2568 1 1 1 MET O O 15.291 8.287 14.039 1.00 . A A . 1 MET O 1 1
3 2569 1 1 1 MET SD S 16.356 13.209 16.684 1.00 . A A . 1 MET SD 1 1
3 2570 1 1 2 ALA C C 14.691 7.148 11.453 1.00 . A A . 2 ALA C 1 1
3 2571 1 1 2 ALA CA C 15.357 8.514 11.250 1.00 . A A . 2 ALA CA 1 1
3 2572 1 1 2 ALA CB C 16.872 8.403 11.378 1.00 . A A . 2 ALA CB 1 1
3 2573 1 1 2 ALA H H 14.470 10.344 11.838 1.00 . A A . 2 ALA H 1 1
3 2574 1 1 2 ALA HA H 15.133 8.861 10.250 1.00 . A A . 2 ALA HA 1 1
3 2575 1 1 2 ALA HB1 H 17.150 8.467 12.419 1.00 . A A . 2 ALA HB1 1 1
3 2576 1 1 2 ALA HB2 H 17.339 9.208 10.830 1.00 . A A . 2 ALA HB2 1 1
3 2577 1 1 2 ALA HB3 H 17.201 7.456 10.974 1.00 . A A . 2 ALA HB3 1 1
3 2578 1 1 2 ALA N N 14.839 9.507 12.191 1.00 . A A . 2 ALA N 1 1
3 2579 1 1 2 ALA O O 15.334 6.105 11.320 1.00 . A A . 2 ALA O 1 1
3 2580 1 1 3 VAL C C 11.314 5.971 11.222 1.00 . A A . 3 VAL C 1 1
3 2581 1 1 3 VAL CA C 12.638 5.933 11.984 1.00 . A A . 3 VAL CA 1 1
3 2582 1 1 3 VAL CB C 12.348 5.687 13.481 1.00 . A A . 3 VAL CB 1 1
3 2583 1 1 3 VAL CG1 C 13.632 5.399 14.243 1.00 . A A . 3 VAL CG1 1 1
3 2584 1 1 3 VAL CG2 C 11.613 6.872 14.092 1.00 . A A . 3 VAL CG2 1 1
3 2585 1 1 3 VAL H H 12.934 8.026 11.853 1.00 . A A . 3 VAL H 1 1
3 2586 1 1 3 VAL HA H 13.232 5.110 11.611 1.00 . A A . 3 VAL HA 1 1
3 2587 1 1 3 VAL HB H 11.710 4.818 13.562 1.00 . A A . 3 VAL HB 1 1
3 2588 1 1 3 VAL HG11 H 14.384 5.036 13.558 1.00 . A A . 3 VAL HG11 1 1
3 2589 1 1 3 VAL HG12 H 13.443 4.650 14.998 1.00 . A A . 3 VAL HG12 1 1
3 2590 1 1 3 VAL HG13 H 13.983 6.305 14.716 1.00 . A A . 3 VAL HG13 1 1
3 2591 1 1 3 VAL HG21 H 11.710 6.842 15.168 1.00 . A A . 3 VAL HG21 1 1
3 2592 1 1 3 VAL HG22 H 10.568 6.823 13.824 1.00 . A A . 3 VAL HG22 1 1
3 2593 1 1 3 VAL HG23 H 12.037 7.791 13.718 1.00 . A A . 3 VAL HG23 1 1
3 2594 1 1 3 VAL N N 13.395 7.165 11.769 1.00 . A A . 3 VAL N 1 1
3 2595 1 1 3 VAL O O 10.786 7.047 10.937 1.00 . A A . 3 VAL O 1 1
3 2596 1 1 4 PHE C C 8.371 5.303 10.975 1.00 . A A . 4 PHE C 1 1
3 2597 1 1 4 PHE CA C 9.518 4.692 10.168 1.00 . A A . 4 PHE CA 1 1
3 2598 1 1 4 PHE CB C 9.201 3.227 9.848 1.00 . A A . 4 PHE CB 1 1
3 2599 1 1 4 PHE CD1 C 11.080 2.920 8.198 1.00 . A A . 4 PHE CD1 1 1
3 2600 1 1 4 PHE CD2 C 8.908 2.128 7.612 1.00 . A A . 4 PHE CD2 1 1
3 2601 1 1 4 PHE CE1 C 11.572 2.472 6.986 1.00 . A A . 4 PHE CE1 1 1
3 2602 1 1 4 PHE CE2 C 9.393 1.680 6.399 1.00 . A A . 4 PHE CE2 1 1
3 2603 1 1 4 PHE CG C 9.742 2.753 8.525 1.00 . A A . 4 PHE CG 1 1
3 2604 1 1 4 PHE CZ C 10.727 1.852 6.085 1.00 . A A . 4 PHE CZ 1 1
3 2605 1 1 4 PHE H H 11.251 3.971 11.154 1.00 . A A . 4 PHE H 1 1
3 2606 1 1 4 PHE HA H 9.623 5.241 9.243 1.00 . A A . 4 PHE HA 1 1
3 2607 1 1 4 PHE HB2 H 9.622 2.600 10.619 1.00 . A A . 4 PHE HB2 1 1
3 2608 1 1 4 PHE HB3 H 8.129 3.096 9.833 1.00 . A A . 4 PHE HB3 1 1
3 2609 1 1 4 PHE HD1 H 11.741 3.406 8.899 1.00 . A A . 4 PHE HD1 1 1
3 2610 1 1 4 PHE HD2 H 7.865 1.993 7.856 1.00 . A A . 4 PHE HD2 1 1
3 2611 1 1 4 PHE HE1 H 12.616 2.608 6.742 1.00 . A A . 4 PHE HE1 1 1
3 2612 1 1 4 PHE HE2 H 8.730 1.194 5.699 1.00 . A A . 4 PHE HE2 1 1
3 2613 1 1 4 PHE HZ H 11.108 1.500 5.137 1.00 . A A . 4 PHE HZ 1 1
3 2614 1 1 4 PHE N N 10.783 4.793 10.897 1.00 . A A . 4 PHE N 1 1
3 2615 1 1 4 PHE O O 8.288 5.115 12.189 1.00 . A A . 4 PHE O 1 1
3 2616 1 1 5 HIS C C 5.467 5.642 11.647 1.00 . A A . 5 HIS C 1 1
3 2617 1 1 5 HIS CA C 6.346 6.676 10.945 1.00 . A A . 5 HIS CA 1 1
3 2618 1 1 5 HIS CB C 5.521 7.463 9.918 1.00 . A A . 5 HIS CB 1 1
3 2619 1 1 5 HIS CD2 C 3.112 8.379 10.200 1.00 . A A . 5 HIS CD2 1 1
3 2620 1 1 5 HIS CE1 C 3.474 9.712 11.902 1.00 . A A . 5 HIS CE1 1 1
3 2621 1 1 5 HIS CG C 4.423 8.280 10.523 1.00 . A A . 5 HIS CG 1 1
3 2622 1 1 5 HIS H H 7.613 6.149 9.325 1.00 . A A . 5 HIS H 1 1
3 2623 1 1 5 HIS HA H 6.730 7.364 11.685 1.00 . A A . 5 HIS HA 1 1
3 2624 1 1 5 HIS HB2 H 6.174 8.135 9.382 1.00 . A A . 5 HIS HB2 1 1
3 2625 1 1 5 HIS HB3 H 5.075 6.769 9.219 1.00 . A A . 5 HIS HB3 1 1
3 2626 1 1 5 HIS HD1 H 5.467 9.280 12.057 1.00 . A A . 5 HIS HD1 1 1
3 2627 1 1 5 HIS HD2 H 2.606 7.852 9.404 1.00 . A A . 5 HIS HD2 1 1
3 2628 1 1 5 HIS HE1 H 3.324 10.425 12.700 1.00 . A A . 5 HIS HE1 1 1
3 2629 1 1 5 HIS HE2 H 1.623 9.605 11.030 1.00 . A A . 5 HIS HE2 1 1
3 2630 1 1 5 HIS N N 7.490 6.035 10.292 1.00 . A A . 5 HIS N 1 1
3 2631 1 1 5 HIS ND1 N 4.616 9.128 11.594 1.00 . A A . 5 HIS ND1 1 1
3 2632 1 1 5 HIS NE2 N 2.544 9.275 11.072 1.00 . A A . 5 HIS NE2 1 1
3 2633 1 1 5 HIS O O 5.339 5.651 12.874 1.00 . A A . 5 HIS O 1 1
3 2634 1 1 6 ASP C C 3.802 2.581 10.387 1.00 . A A . 6 ASP C 1 1
3 2635 1 1 6 ASP CA C 4.003 3.705 11.404 1.00 . A A . 6 ASP CA 1 1
3 2636 1 1 6 ASP CB C 2.648 4.288 11.815 1.00 . A A . 6 ASP CB 1 1
3 2637 1 1 6 ASP CG C 2.598 4.663 13.285 1.00 . A A . 6 ASP CG 1 1
3 2638 1 1 6 ASP H H 5.008 4.795 9.892 1.00 . A A . 6 ASP H 1 1
3 2639 1 1 6 ASP HA H 4.492 3.299 12.279 1.00 . A A . 6 ASP HA 1 1
3 2640 1 1 6 ASP HB2 H 2.452 5.176 11.232 1.00 . A A . 6 ASP HB2 1 1
3 2641 1 1 6 ASP HB3 H 1.875 3.559 11.622 1.00 . A A . 6 ASP HB3 1 1
3 2642 1 1 6 ASP N N 4.865 4.750 10.861 1.00 . A A . 6 ASP N 1 1
3 2643 1 1 6 ASP O O 4.010 2.772 9.186 1.00 . A A . 6 ASP O 1 1
3 2644 1 1 6 ASP OD1 O 2.768 3.764 14.136 1.00 . A A . 6 ASP OD1 1 1
3 2645 1 1 6 ASP OD2 O 2.391 5.858 13.584 1.00 . A A . 6 ASP OD2 1 1
3 2646 1 1 7 GLU C C 1.655 0.034 9.825 1.00 . A A . 7 GLU C 1 1
3 2647 1 1 7 GLU CA C 3.152 0.256 10.014 1.00 . A A . 7 GLU CA 1 1
3 2648 1 1 7 GLU CB C 3.784 -1.007 10.608 1.00 . A A . 7 GLU CB 1 1
3 2649 1 1 7 GLU CD C 5.610 -1.554 12.264 1.00 . A A . 7 GLU CD 1 1
3 2650 1 1 7 GLU CG C 5.252 -0.853 10.967 1.00 . A A . 7 GLU CG 1 1
3 2651 1 1 7 GLU H H 3.241 1.324 11.841 1.00 . A A . 7 GLU H 1 1
3 2652 1 1 7 GLU HA H 3.602 0.457 9.052 1.00 . A A . 7 GLU HA 1 1
3 2653 1 1 7 GLU HB2 H 3.244 -1.277 11.503 1.00 . A A . 7 GLU HB2 1 1
3 2654 1 1 7 GLU HB3 H 3.693 -1.810 9.890 1.00 . A A . 7 GLU HB3 1 1
3 2655 1 1 7 GLU HG2 H 5.849 -1.275 10.173 1.00 . A A . 7 GLU HG2 1 1
3 2656 1 1 7 GLU HG3 H 5.478 0.198 11.067 1.00 . A A . 7 GLU HG3 1 1
3 2657 1 1 7 GLU N N 3.391 1.412 10.876 1.00 . A A . 7 GLU N 1 1
3 2658 1 1 7 GLU O O 0.890 0.073 10.790 1.00 . A A . 7 GLU O 1 1
3 2659 1 1 7 GLU OE1 O 5.543 -2.800 12.303 1.00 . A A . 7 GLU OE1 1 1
3 2660 1 1 7 GLU OE2 O 5.956 -0.854 13.239 1.00 . A A . 7 GLU OE2 1 1
3 2661 1 1 8 VAL C C -0.343 -1.545 7.256 1.00 . A A . 8 VAL C 1 1
3 2662 1 1 8 VAL CA C -0.169 -0.423 8.275 1.00 . A A . 8 VAL CA 1 1
3 2663 1 1 8 VAL CB C -0.849 0.854 7.735 1.00 . A A . 8 VAL CB 1 1
3 2664 1 1 8 VAL CG1 C -2.355 0.657 7.637 1.00 . A A . 8 VAL CG1 1 1
3 2665 1 1 8 VAL CG2 C -0.520 2.054 8.612 1.00 . A A . 8 VAL CG2 1 1
3 2666 1 1 8 VAL H H 1.897 -0.215 7.851 1.00 . A A . 8 VAL H 1 1
3 2667 1 1 8 VAL HA H -0.665 -0.707 9.192 1.00 . A A . 8 VAL HA 1 1
3 2668 1 1 8 VAL HB H -0.468 1.046 6.742 1.00 . A A . 8 VAL HB 1 1
3 2669 1 1 8 VAL HG11 H -2.764 1.367 6.933 1.00 . A A . 8 VAL HG11 1 1
3 2670 1 1 8 VAL HG12 H -2.802 0.813 8.607 1.00 . A A . 8 VAL HG12 1 1
3 2671 1 1 8 VAL HG13 H -2.567 -0.346 7.300 1.00 . A A . 8 VAL HG13 1 1
3 2672 1 1 8 VAL HG21 H -0.949 1.911 9.593 1.00 . A A . 8 VAL HG21 1 1
3 2673 1 1 8 VAL HG22 H -0.930 2.947 8.166 1.00 . A A . 8 VAL HG22 1 1
3 2674 1 1 8 VAL HG23 H 0.551 2.155 8.700 1.00 . A A . 8 VAL HG23 1 1
3 2675 1 1 8 VAL N N 1.241 -0.197 8.580 1.00 . A A . 8 VAL N 1 1
3 2676 1 1 8 VAL O O 0.439 -1.667 6.311 1.00 . A A . 8 VAL O 1 1
3 2677 1 1 9 GLU C C -2.094 -2.967 5.179 1.00 . A A . 9 GLU C 1 1
3 2678 1 1 9 GLU CA C -1.675 -3.473 6.556 1.00 . A A . 9 GLU CA 1 1
3 2679 1 1 9 GLU CB C -2.780 -4.359 7.138 1.00 . A A . 9 GLU CB 1 1
3 2680 1 1 9 GLU CD C -3.471 -5.981 8.957 1.00 . A A . 9 GLU CD 1 1
3 2681 1 1 9 GLU CG C -2.326 -5.223 8.306 1.00 . A A . 9 GLU CG 1 1
3 2682 1 1 9 GLU H H -1.967 -2.202 8.224 1.00 . A A . 9 GLU H 1 1
3 2683 1 1 9 GLU HA H -0.774 -4.058 6.452 1.00 . A A . 9 GLU HA 1 1
3 2684 1 1 9 GLU HB2 H -3.589 -3.727 7.479 1.00 . A A . 9 GLU HB2 1 1
3 2685 1 1 9 GLU HB3 H -3.150 -5.009 6.359 1.00 . A A . 9 GLU HB3 1 1
3 2686 1 1 9 GLU HG2 H -1.602 -5.939 7.947 1.00 . A A . 9 GLU HG2 1 1
3 2687 1 1 9 GLU HG3 H -1.866 -4.590 9.049 1.00 . A A . 9 GLU HG3 1 1
3 2688 1 1 9 GLU N N -1.380 -2.358 7.455 1.00 . A A . 9 GLU N 1 1
3 2689 1 1 9 GLU O O -2.829 -1.984 5.062 1.00 . A A . 9 GLU O 1 1
3 2690 1 1 9 GLU OE1 O -4.468 -5.335 9.345 1.00 . A A . 9 GLU OE1 1 1
3 2691 1 1 9 GLU OE2 O -3.369 -7.219 9.080 1.00 . A A . 9 GLU OE2 1 1
3 2692 1 1 10 ILE C C -3.445 -3.227 2.521 1.00 . A A . 10 ILE C 1 1
3 2693 1 1 10 ILE CA C -1.932 -3.288 2.764 1.00 . A A . 10 ILE CA 1 1
3 2694 1 1 10 ILE CB C -1.285 -4.277 1.769 1.00 . A A . 10 ILE CB 1 1
3 2695 1 1 10 ILE CD1 C -0.184 -3.076 -0.184 1.00 . A A . 10 ILE CD1 1 1
3 2696 1 1 10 ILE CG1 C -1.425 -3.766 0.335 1.00 . A A . 10 ILE CG1 1 1
3 2697 1 1 10 ILE CG2 C -1.897 -5.666 1.906 1.00 . A A . 10 ILE CG2 1 1
3 2698 1 1 10 ILE H H -1.038 -4.423 4.310 1.00 . A A . 10 ILE H 1 1
3 2699 1 1 10 ILE HA H -1.515 -2.309 2.579 1.00 . A A . 10 ILE HA 1 1
3 2700 1 1 10 ILE HB H -0.235 -4.352 2.013 1.00 . A A . 10 ILE HB 1 1
3 2701 1 1 10 ILE HD11 H -0.038 -3.334 -1.220 1.00 . A A . 10 ILE HD11 1 1
3 2702 1 1 10 ILE HD12 H 0.673 -3.394 0.392 1.00 . A A . 10 ILE HD12 1 1
3 2703 1 1 10 ILE HD13 H -0.302 -2.005 -0.092 1.00 . A A . 10 ILE HD13 1 1
3 2704 1 1 10 ILE HG12 H -1.637 -4.598 -0.318 1.00 . A A . 10 ILE HG12 1 1
3 2705 1 1 10 ILE HG13 H -2.240 -3.060 0.288 1.00 . A A . 10 ILE HG13 1 1
3 2706 1 1 10 ILE HG21 H -2.848 -5.694 1.396 1.00 . A A . 10 ILE HG21 1 1
3 2707 1 1 10 ILE HG22 H -2.042 -5.896 2.952 1.00 . A A . 10 ILE HG22 1 1
3 2708 1 1 10 ILE HG23 H -1.232 -6.396 1.466 1.00 . A A . 10 ILE HG23 1 1
3 2709 1 1 10 ILE N N -1.619 -3.649 4.142 1.00 . A A . 10 ILE N 1 1
3 2710 1 1 10 ILE O O -3.912 -2.453 1.684 1.00 . A A . 10 ILE O 1 1
3 2711 1 1 11 GLU C C -6.254 -2.677 3.411 1.00 . A A . 11 GLU C 1 1
3 2712 1 1 11 GLU CA C -5.663 -4.060 3.125 1.00 . A A . 11 GLU CA 1 1
3 2713 1 1 11 GLU CB C -6.270 -5.099 4.070 1.00 . A A . 11 GLU CB 1 1
3 2714 1 1 11 GLU CD C -7.074 -7.499 4.023 1.00 . A A . 11 GLU CD 1 1
3 2715 1 1 11 GLU CG C -5.955 -6.535 3.676 1.00 . A A . 11 GLU CG 1 1
3 2716 1 1 11 GLU H H -3.779 -4.632 3.915 1.00 . A A . 11 GLU H 1 1
3 2717 1 1 11 GLU HA H -5.896 -4.333 2.107 1.00 . A A . 11 GLU HA 1 1
3 2718 1 1 11 GLU HB2 H -5.889 -4.931 5.066 1.00 . A A . 11 GLU HB2 1 1
3 2719 1 1 11 GLU HB3 H -7.342 -4.978 4.079 1.00 . A A . 11 GLU HB3 1 1
3 2720 1 1 11 GLU HG2 H -5.786 -6.575 2.611 1.00 . A A . 11 GLU HG2 1 1
3 2721 1 1 11 GLU HG3 H -5.059 -6.847 4.194 1.00 . A A . 11 GLU HG3 1 1
3 2722 1 1 11 GLU N N -4.206 -4.040 3.260 1.00 . A A . 11 GLU N 1 1
3 2723 1 1 11 GLU O O -7.253 -2.286 2.808 1.00 . A A . 11 GLU O 1 1
3 2724 1 1 11 GLU OE1 O -7.170 -7.900 5.202 1.00 . A A . 11 GLU OE1 1 1
3 2725 1 1 11 GLU OE2 O -7.853 -7.856 3.113 1.00 . A A . 11 GLU OE2 1 1
3 2726 1 1 12 ASP C C -5.793 0.396 3.554 1.00 . A A . 12 ASP C 1 1
3 2727 1 1 12 ASP CA C -6.076 -0.598 4.684 1.00 . A A . 12 ASP CA 1 1
3 2728 1 1 12 ASP CB C -5.391 -0.133 5.973 1.00 . A A . 12 ASP CB 1 1
3 2729 1 1 12 ASP CG C -6.326 0.647 6.877 1.00 . A A . 12 ASP CG 1 1
3 2730 1 1 12 ASP H H -4.827 -2.308 4.769 1.00 . A A . 12 ASP H 1 1
3 2731 1 1 12 ASP HA H -7.142 -0.642 4.850 1.00 . A A . 12 ASP HA 1 1
3 2732 1 1 12 ASP HB2 H -5.033 -0.996 6.515 1.00 . A A . 12 ASP HB2 1 1
3 2733 1 1 12 ASP HB3 H -4.554 0.501 5.720 1.00 . A A . 12 ASP HB3 1 1
3 2734 1 1 12 ASP N N -5.623 -1.941 4.326 1.00 . A A . 12 ASP N 1 1
3 2735 1 1 12 ASP O O -6.526 1.371 3.376 1.00 . A A . 12 ASP O 1 1
3 2736 1 1 12 ASP OD1 O -6.862 1.682 6.430 1.00 . A A . 12 ASP OD1 1 1
3 2737 1 1 12 ASP OD2 O -6.522 0.220 8.035 1.00 . A A . 12 ASP OD2 1 1
3 2738 1 1 13 PHE C C -5.395 0.994 0.573 1.00 . A A . 13 PHE C 1 1
3 2739 1 1 13 PHE CA C -4.338 1.012 1.680 1.00 . A A . 13 PHE CA 1 1
3 2740 1 1 13 PHE CB C -2.989 0.566 1.102 1.00 . A A . 13 PHE CB 1 1
3 2741 1 1 13 PHE CD1 C -1.560 0.566 3.174 1.00 . A A . 13 PHE CD1 1 1
3 2742 1 1 13 PHE CD2 C -0.888 1.922 1.330 1.00 . A A . 13 PHE CD2 1 1
3 2743 1 1 13 PHE CE1 C -0.453 0.986 3.889 1.00 . A A . 13 PHE CE1 1 1
3 2744 1 1 13 PHE CE2 C 0.219 2.346 2.040 1.00 . A A . 13 PHE CE2 1 1
3 2745 1 1 13 PHE CG C -1.791 1.030 1.887 1.00 . A A . 13 PHE CG 1 1
3 2746 1 1 13 PHE CZ C 0.436 1.877 3.321 1.00 . A A . 13 PHE CZ 1 1
3 2747 1 1 13 PHE H H -4.180 -0.647 2.988 1.00 . A A . 13 PHE H 1 1
3 2748 1 1 13 PHE HA H -4.245 2.019 2.059 1.00 . A A . 13 PHE HA 1 1
3 2749 1 1 13 PHE HB2 H -2.962 -0.512 1.066 1.00 . A A . 13 PHE HB2 1 1
3 2750 1 1 13 PHE HB3 H -2.897 0.953 0.097 1.00 . A A . 13 PHE HB3 1 1
3 2751 1 1 13 PHE HD1 H -2.255 -0.130 3.620 1.00 . A A . 13 PHE HD1 1 1
3 2752 1 1 13 PHE HD2 H -1.055 2.291 0.329 1.00 . A A . 13 PHE HD2 1 1
3 2753 1 1 13 PHE HE1 H -0.285 0.617 4.890 1.00 . A A . 13 PHE HE1 1 1
3 2754 1 1 13 PHE HE2 H 0.913 3.042 1.595 1.00 . A A . 13 PHE HE2 1 1
3 2755 1 1 13 PHE HZ H 1.302 2.206 3.878 1.00 . A A . 13 PHE HZ 1 1
3 2756 1 1 13 PHE N N -4.723 0.144 2.794 1.00 . A A . 13 PHE N 1 1
3 2757 1 1 13 PHE O O -6.332 0.193 0.606 1.00 . A A . 13 PHE O 1 1
3 2758 1 1 14 GLN C C -5.555 1.340 -2.790 1.00 . A A . 14 GLN C 1 1
3 2759 1 1 14 GLN CA C -6.160 1.966 -1.535 1.00 . A A . 14 GLN CA 1 1
3 2760 1 1 14 GLN CB C -6.535 3.428 -1.807 1.00 . A A . 14 GLN CB 1 1
3 2761 1 1 14 GLN CD C -8.859 4.029 -1.005 1.00 . A A . 14 GLN CD 1 1
3 2762 1 1 14 GLN CG C -7.996 3.626 -2.187 1.00 . A A . 14 GLN CG 1 1
3 2763 1 1 14 GLN H H -4.461 2.486 -0.382 1.00 . A A . 14 GLN H 1 1
3 2764 1 1 14 GLN HA H -7.052 1.417 -1.269 1.00 . A A . 14 GLN HA 1 1
3 2765 1 1 14 GLN HB2 H -6.335 4.009 -0.918 1.00 . A A . 14 GLN HB2 1 1
3 2766 1 1 14 GLN HB3 H -5.922 3.799 -2.614 1.00 . A A . 14 GLN HB3 1 1
3 2767 1 1 14 GLN HE21 H -8.334 2.380 -0.021 1.00 . A A . 14 GLN HE21 1 1
3 2768 1 1 14 GLN HE22 H -9.422 3.434 0.808 1.00 . A A . 14 GLN HE22 1 1
3 2769 1 1 14 GLN HG2 H -8.056 4.402 -2.936 1.00 . A A . 14 GLN HG2 1 1
3 2770 1 1 14 GLN HG3 H -8.379 2.702 -2.596 1.00 . A A . 14 GLN HG3 1 1
3 2771 1 1 14 GLN N N -5.230 1.880 -0.411 1.00 . A A . 14 GLN N 1 1
3 2772 1 1 14 GLN NE2 N -8.874 3.196 0.032 1.00 . A A . 14 GLN NE2 1 1
3 2773 1 1 14 GLN O O -4.686 1.932 -3.432 1.00 . A A . 14 GLN O 1 1
3 2774 1 1 14 GLN OE1 O -9.504 5.076 -1.022 1.00 . A A . 14 GLN OE1 1 1
3 2775 1 1 15 TYR C C -5.927 0.169 -5.591 1.00 . A A . 15 TYR C 1 1
3 2776 1 1 15 TYR CA C -5.530 -0.570 -4.313 1.00 . A A . 15 TYR CA 1 1
3 2777 1 1 15 TYR CB C -6.079 -2.000 -4.338 1.00 . A A . 15 TYR CB 1 1
3 2778 1 1 15 TYR CD1 C -4.483 -3.462 -5.637 1.00 . A A . 15 TYR CD1 1 1
3 2779 1 1 15 TYR CD2 C -6.536 -2.843 -6.675 1.00 . A A . 15 TYR CD2 1 1
3 2780 1 1 15 TYR CE1 C -4.123 -4.176 -6.762 1.00 . A A . 15 TYR CE1 1 1
3 2781 1 1 15 TYR CE2 C -6.185 -3.556 -7.806 1.00 . A A . 15 TYR CE2 1 1
3 2782 1 1 15 TYR CG C -5.692 -2.784 -5.573 1.00 . A A . 15 TYR CG 1 1
3 2783 1 1 15 TYR CZ C -4.977 -4.220 -7.844 1.00 . A A . 15 TYR CZ 1 1
3 2784 1 1 15 TYR H H -6.713 -0.279 -2.578 1.00 . A A . 15 TYR H 1 1
3 2785 1 1 15 TYR HA H -4.453 -0.606 -4.252 1.00 . A A . 15 TYR HA 1 1
3 2786 1 1 15 TYR HB2 H -5.707 -2.536 -3.478 1.00 . A A . 15 TYR HB2 1 1
3 2787 1 1 15 TYR HB3 H -7.158 -1.964 -4.292 1.00 . A A . 15 TYR HB3 1 1
3 2788 1 1 15 TYR HD1 H -3.816 -3.426 -4.790 1.00 . A A . 15 TYR HD1 1 1
3 2789 1 1 15 TYR HD2 H -7.480 -2.320 -6.642 1.00 . A A . 15 TYR HD2 1 1
3 2790 1 1 15 TYR HE1 H -3.176 -4.696 -6.791 1.00 . A A . 15 TYR HE1 1 1
3 2791 1 1 15 TYR HE2 H -6.855 -3.586 -8.653 1.00 . A A . 15 TYR HE2 1 1
3 2792 1 1 15 TYR HH H -4.318 -5.807 -8.712 1.00 . A A . 15 TYR HH 1 1
3 2793 1 1 15 TYR N N -6.020 0.139 -3.132 1.00 . A A . 15 TYR N 1 1
3 2794 1 1 15 TYR O O -6.957 0.842 -5.635 1.00 . A A . 15 TYR O 1 1
3 2795 1 1 15 TYR OH O -4.622 -4.933 -8.968 1.00 . A A . 15 TYR OH 1 1
3 2796 1 1 16 ASP C C -5.366 -0.310 -9.058 1.00 . A A . 16 ASP C 1 1
3 2797 1 1 16 ASP CA C -5.366 0.694 -7.908 1.00 . A A . 16 ASP CA 1 1
3 2798 1 1 16 ASP CB C -4.328 1.789 -8.171 1.00 . A A . 16 ASP CB 1 1
3 2799 1 1 16 ASP CG C -4.906 2.976 -8.919 1.00 . A A . 16 ASP CG 1 1
3 2800 1 1 16 ASP H H -4.293 -0.513 -6.534 1.00 . A A . 16 ASP H 1 1
3 2801 1 1 16 ASP HA H -6.343 1.148 -7.847 1.00 . A A . 16 ASP HA 1 1
3 2802 1 1 16 ASP HB2 H -3.937 2.140 -7.228 1.00 . A A . 16 ASP HB2 1 1
3 2803 1 1 16 ASP HB3 H -3.520 1.377 -8.758 1.00 . A A . 16 ASP HB3 1 1
3 2804 1 1 16 ASP N N -5.100 0.038 -6.629 1.00 . A A . 16 ASP N 1 1
3 2805 1 1 16 ASP O O -4.597 -1.271 -9.056 1.00 . A A . 16 ASP O 1 1
3 2806 1 1 16 ASP OD1 O -6.033 3.402 -8.586 1.00 . A A . 16 ASP OD1 1 1
3 2807 1 1 16 ASP OD2 O -4.227 3.482 -9.837 1.00 . A A . 16 ASP OD2 1 1
3 2808 1 1 17 GLU C C -5.519 -0.412 -12.381 1.00 . A A . 17 GLU C 1 1
3 2809 1 1 17 GLU CA C -6.344 -0.947 -11.210 1.00 . A A . 17 GLU CA 1 1
3 2810 1 1 17 GLU CB C -7.808 -1.116 -11.643 1.00 . A A . 17 GLU CB 1 1
3 2811 1 1 17 GLU CD C -9.719 0.226 -12.625 1.00 . A A . 17 GLU CD 1 1
3 2812 1 1 17 GLU CG C -8.637 0.159 -11.561 1.00 . A A . 17 GLU CG 1 1
3 2813 1 1 17 GLU H H -6.816 0.716 -9.979 1.00 . A A . 17 GLU H 1 1
3 2814 1 1 17 GLU HA H -5.951 -1.914 -10.931 1.00 . A A . 17 GLU HA 1 1
3 2815 1 1 17 GLU HB2 H -7.827 -1.462 -12.667 1.00 . A A . 17 GLU HB2 1 1
3 2816 1 1 17 GLU HB3 H -8.272 -1.861 -11.015 1.00 . A A . 17 GLU HB3 1 1
3 2817 1 1 17 GLU HG2 H -9.106 0.204 -10.589 1.00 . A A . 17 GLU HG2 1 1
3 2818 1 1 17 GLU HG3 H -7.980 1.008 -11.680 1.00 . A A . 17 GLU HG3 1 1
3 2819 1 1 17 GLU N N -6.236 -0.072 -10.040 1.00 . A A . 17 GLU N 1 1
3 2820 1 1 17 GLU O O -5.050 -1.185 -13.218 1.00 . A A . 17 GLU O 1 1
3 2821 1 1 17 GLU OE1 O -9.382 0.139 -13.825 1.00 . A A . 17 GLU OE1 1 1
3 2822 1 1 17 GLU OE2 O -10.903 0.368 -12.255 1.00 . A A . 17 GLU OE2 1 1
3 2823 1 1 18 ASP C C -3.234 0.867 -13.712 1.00 . A A . 18 ASP C 1 1
3 2824 1 1 18 ASP CA C -4.588 1.548 -13.516 1.00 . A A . 18 ASP CA 1 1
3 2825 1 1 18 ASP CB C -4.387 3.040 -13.223 1.00 . A A . 18 ASP CB 1 1
3 2826 1 1 18 ASP CG C -4.429 3.889 -14.480 1.00 . A A . 18 ASP CG 1 1
3 2827 1 1 18 ASP H H -5.755 1.478 -11.749 1.00 . A A . 18 ASP H 1 1
3 2828 1 1 18 ASP HA H -5.159 1.447 -14.426 1.00 . A A . 18 ASP HA 1 1
3 2829 1 1 18 ASP HB2 H -5.167 3.379 -12.557 1.00 . A A . 18 ASP HB2 1 1
3 2830 1 1 18 ASP HB3 H -3.427 3.182 -12.746 1.00 . A A . 18 ASP HB3 1 1
3 2831 1 1 18 ASP N N -5.351 0.914 -12.441 1.00 . A A . 18 ASP N 1 1
3 2832 1 1 18 ASP O O -2.895 0.460 -14.824 1.00 . A A . 18 ASP O 1 1
3 2833 1 1 18 ASP OD1 O -5.366 3.711 -15.289 1.00 . A A . 18 ASP OD1 1 1
3 2834 1 1 18 ASP OD2 O -3.527 4.735 -14.656 1.00 . A A . 18 ASP OD2 1 1
3 2835 1 1 19 SER C C -0.802 -0.606 -11.379 1.00 . A A . 19 SER C 1 1
3 2836 1 1 19 SER CA C -1.152 0.102 -12.694 1.00 . A A . 19 SER CA 1 1
3 2837 1 1 19 SER CB C -0.073 1.137 -13.038 1.00 . A A . 19 SER CB 1 1
3 2838 1 1 19 SER H H -2.790 1.084 -11.769 1.00 . A A . 19 SER H 1 1
3 2839 1 1 19 SER HA H -1.187 -0.637 -13.483 1.00 . A A . 19 SER HA 1 1
3 2840 1 1 19 SER HB2 H 0.076 1.791 -12.193 1.00 . A A . 19 SER HB2 1 1
3 2841 1 1 19 SER HB3 H 0.852 0.626 -13.262 1.00 . A A . 19 SER HB3 1 1
3 2842 1 1 19 SER HG H -0.754 2.780 -13.864 1.00 . A A . 19 SER HG 1 1
3 2843 1 1 19 SER N N -2.466 0.742 -12.629 1.00 . A A . 19 SER N 1 1
3 2844 1 1 19 SER O O 0.376 -0.749 -11.043 1.00 . A A . 19 SER O 1 1
3 2845 1 1 19 SER OG O -0.445 1.920 -14.161 1.00 . A A . 19 SER OG 1 1
3 2846 1 1 20 GLU C C -0.751 -0.934 -8.417 1.00 . A A . 20 GLU C 1 1
3 2847 1 1 20 GLU CA C -1.621 -1.756 -9.369 1.00 . A A . 20 GLU CA 1 1
3 2848 1 1 20 GLU CB C -0.978 -3.125 -9.602 1.00 . A A . 20 GLU CB 1 1
3 2849 1 1 20 GLU CD C -0.753 -4.726 -11.546 1.00 . A A . 20 GLU CD 1 1
3 2850 1 1 20 GLU CG C -1.704 -3.983 -10.628 1.00 . A A . 20 GLU CG 1 1
3 2851 1 1 20 GLU H H -2.741 -0.923 -10.965 1.00 . A A . 20 GLU H 1 1
3 2852 1 1 20 GLU HA H -2.587 -1.901 -8.913 1.00 . A A . 20 GLU HA 1 1
3 2853 1 1 20 GLU HB2 H 0.036 -2.977 -9.944 1.00 . A A . 20 GLU HB2 1 1
3 2854 1 1 20 GLU HB3 H -0.957 -3.662 -8.666 1.00 . A A . 20 GLU HB3 1 1
3 2855 1 1 20 GLU HG2 H -2.313 -4.705 -10.107 1.00 . A A . 20 GLU HG2 1 1
3 2856 1 1 20 GLU HG3 H -2.338 -3.345 -11.228 1.00 . A A . 20 GLU HG3 1 1
3 2857 1 1 20 GLU N N -1.826 -1.057 -10.643 1.00 . A A . 20 GLU N 1 1
3 2858 1 1 20 GLU O O 0.459 -1.154 -8.315 1.00 . A A . 20 GLU O 1 1
3 2859 1 1 20 GLU OE1 O 0.165 -5.400 -11.030 1.00 . A A . 20 GLU OE1 1 1
3 2860 1 1 20 GLU OE2 O -0.926 -4.636 -12.779 1.00 . A A . 20 GLU OE2 1 1
3 2861 1 1 21 THR C C -1.470 1.061 -5.494 1.00 . A A . 21 THR C 1 1
3 2862 1 1 21 THR CA C -0.662 0.871 -6.778 1.00 . A A . 21 THR CA 1 1
3 2863 1 1 21 THR CB C -0.362 2.236 -7.412 1.00 . A A . 21 THR CB 1 1
3 2864 1 1 21 THR CG2 C 0.693 3.026 -6.664 1.00 . A A . 21 THR CG2 1 1
3 2865 1 1 21 THR H H -2.338 0.140 -7.847 1.00 . A A . 21 THR H 1 1
3 2866 1 1 21 THR HA H 0.272 0.385 -6.534 1.00 . A A . 21 THR HA 1 1
3 2867 1 1 21 THR HB H -1.269 2.825 -7.421 1.00 . A A . 21 THR HB 1 1
3 2868 1 1 21 THR HG1 H 0.730 1.380 -8.800 1.00 . A A . 21 THR HG1 1 1
3 2869 1 1 21 THR HG21 H 0.635 4.065 -6.950 1.00 . A A . 21 THR HG21 1 1
3 2870 1 1 21 THR HG22 H 1.671 2.640 -6.910 1.00 . A A . 21 THR HG22 1 1
3 2871 1 1 21 THR HG23 H 0.526 2.933 -5.602 1.00 . A A . 21 THR HG23 1 1
3 2872 1 1 21 THR N N -1.376 0.014 -7.723 1.00 . A A . 21 THR N 1 1
3 2873 1 1 21 THR O O -2.696 1.156 -5.533 1.00 . A A . 21 THR O 1 1
3 2874 1 1 21 THR OG1 O 0.084 2.090 -8.750 1.00 . A A . 21 THR OG1 1 1
3 2875 1 1 22 TYR C C -1.122 2.687 -2.495 1.00 . A A . 22 TYR C 1 1
3 2876 1 1 22 TYR CA C -1.425 1.302 -3.064 1.00 . A A . 22 TYR CA 1 1
3 2877 1 1 22 TYR CB C -0.975 0.221 -2.078 1.00 . A A . 22 TYR CB 1 1
3 2878 1 1 22 TYR CD1 C -0.418 -1.870 -3.377 1.00 . A A . 22 TYR CD1 1 1
3 2879 1 1 22 TYR CD2 C -2.452 -1.827 -2.134 1.00 . A A . 22 TYR CD2 1 1
3 2880 1 1 22 TYR CE1 C -0.698 -3.154 -3.800 1.00 . A A . 22 TYR CE1 1 1
3 2881 1 1 22 TYR CE2 C -2.740 -3.111 -2.553 1.00 . A A . 22 TYR CE2 1 1
3 2882 1 1 22 TYR CG C -1.288 -1.186 -2.537 1.00 . A A . 22 TYR CG 1 1
3 2883 1 1 22 TYR CZ C -1.860 -3.770 -3.385 1.00 . A A . 22 TYR CZ 1 1
3 2884 1 1 22 TYR H H 0.206 1.035 -4.395 1.00 . A A . 22 TYR H 1 1
3 2885 1 1 22 TYR HA H -2.491 1.214 -3.217 1.00 . A A . 22 TYR HA 1 1
3 2886 1 1 22 TYR HB2 H 0.093 0.293 -1.936 1.00 . A A . 22 TYR HB2 1 1
3 2887 1 1 22 TYR HB3 H -1.470 0.379 -1.130 1.00 . A A . 22 TYR HB3 1 1
3 2888 1 1 22 TYR HD1 H 0.490 -1.385 -3.699 1.00 . A A . 22 TYR HD1 1 1
3 2889 1 1 22 TYR HD2 H -3.139 -1.307 -1.482 1.00 . A A . 22 TYR HD2 1 1
3 2890 1 1 22 TYR HE1 H -0.010 -3.669 -4.452 1.00 . A A . 22 TYR HE1 1 1
3 2891 1 1 22 TYR HE2 H -3.650 -3.594 -2.227 1.00 . A A . 22 TYR HE2 1 1
3 2892 1 1 22 TYR HH H -1.881 -5.674 -3.121 1.00 . A A . 22 TYR HH 1 1
3 2893 1 1 22 TYR N N -0.772 1.116 -4.360 1.00 . A A . 22 TYR N 1 1
3 2894 1 1 22 TYR O O 0.022 3.141 -2.524 1.00 . A A . 22 TYR O 1 1
3 2895 1 1 22 TYR OH O -2.143 -5.051 -3.803 1.00 . A A . 22 TYR OH 1 1
3 2896 1 1 23 PHE C C -2.505 4.747 0.025 1.00 . A A . 23 PHE C 1 1
3 2897 1 1 23 PHE CA C -2.001 4.695 -1.417 1.00 . A A . 23 PHE CA 1 1
3 2898 1 1 23 PHE CB C -2.751 5.727 -2.268 1.00 . A A . 23 PHE CB 1 1
3 2899 1 1 23 PHE CD1 C -2.881 4.664 -4.540 1.00 . A A . 23 PHE CD1 1 1
3 2900 1 1 23 PHE CD2 C -1.582 6.649 -4.292 1.00 . A A . 23 PHE CD2 1 1
3 2901 1 1 23 PHE CE1 C -2.557 4.616 -5.881 1.00 . A A . 23 PHE CE1 1 1
3 2902 1 1 23 PHE CE2 C -1.255 6.605 -5.635 1.00 . A A . 23 PHE CE2 1 1
3 2903 1 1 23 PHE CG C -2.397 5.680 -3.729 1.00 . A A . 23 PHE CG 1 1
3 2904 1 1 23 PHE CZ C -1.743 5.587 -6.431 1.00 . A A . 23 PHE CZ 1 1
3 2905 1 1 23 PHE H H -3.046 2.944 -1.996 1.00 . A A . 23 PHE H 1 1
3 2906 1 1 23 PHE HA H -0.949 4.936 -1.425 1.00 . A A . 23 PHE HA 1 1
3 2907 1 1 23 PHE HB2 H -3.813 5.553 -2.178 1.00 . A A . 23 PHE HB2 1 1
3 2908 1 1 23 PHE HB3 H -2.523 6.718 -1.901 1.00 . A A . 23 PHE HB3 1 1
3 2909 1 1 23 PHE HD1 H -3.518 3.904 -4.114 1.00 . A A . 23 PHE HD1 1 1
3 2910 1 1 23 PHE HD2 H -1.200 7.446 -3.672 1.00 . A A . 23 PHE HD2 1 1
3 2911 1 1 23 PHE HE1 H -2.940 3.818 -6.502 1.00 . A A . 23 PHE HE1 1 1
3 2912 1 1 23 PHE HE2 H -0.618 7.367 -6.061 1.00 . A A . 23 PHE HE2 1 1
3 2913 1 1 23 PHE HZ H -1.489 5.551 -7.479 1.00 . A A . 23 PHE HZ 1 1
3 2914 1 1 23 PHE N N -2.156 3.356 -1.985 1.00 . A A . 23 PHE N 1 1
3 2915 1 1 23 PHE O O -3.289 3.897 0.449 1.00 . A A . 23 PHE O 1 1
3 2916 1 1 24 TYR C C -2.618 7.404 2.517 1.00 . A A . 24 TYR C 1 1
3 2917 1 1 24 TYR CA C -2.456 5.925 2.165 1.00 . A A . 24 TYR CA 1 1
3 2918 1 1 24 TYR CB C -1.432 5.279 3.103 1.00 . A A . 24 TYR CB 1 1
3 2919 1 1 24 TYR CD1 C -2.995 3.790 4.416 1.00 . A A . 24 TYR CD1 1 1
3 2920 1 1 24 TYR CD2 C -1.635 5.335 5.622 1.00 . A A . 24 TYR CD2 1 1
3 2921 1 1 24 TYR CE1 C -3.549 3.347 5.602 1.00 . A A . 24 TYR CE1 1 1
3 2922 1 1 24 TYR CE2 C -2.186 4.896 6.811 1.00 . A A . 24 TYR CE2 1 1
3 2923 1 1 24 TYR CG C -2.029 4.790 4.405 1.00 . A A . 24 TYR CG 1 1
3 2924 1 1 24 TYR CZ C -3.143 3.903 6.796 1.00 . A A . 24 TYR CZ 1 1
3 2925 1 1 24 TYR H H -1.429 6.402 0.375 1.00 . A A . 24 TYR H 1 1
3 2926 1 1 24 TYR HA H -3.408 5.430 2.292 1.00 . A A . 24 TYR HA 1 1
3 2927 1 1 24 TYR HB2 H -0.983 4.432 2.606 1.00 . A A . 24 TYR HB2 1 1
3 2928 1 1 24 TYR HB3 H -0.665 6.001 3.339 1.00 . A A . 24 TYR HB3 1 1
3 2929 1 1 24 TYR HD1 H -3.313 3.355 3.480 1.00 . A A . 24 TYR HD1 1 1
3 2930 1 1 24 TYR HD2 H -0.886 6.112 5.631 1.00 . A A . 24 TYR HD2 1 1
3 2931 1 1 24 TYR HE1 H -4.299 2.568 5.589 1.00 . A A . 24 TYR HE1 1 1
3 2932 1 1 24 TYR HE2 H -1.867 5.332 7.746 1.00 . A A . 24 TYR HE2 1 1
3 2933 1 1 24 TYR HH H -3.001 3.202 8.584 1.00 . A A . 24 TYR HH 1 1
3 2934 1 1 24 TYR N N -2.050 5.756 0.772 1.00 . A A . 24 TYR N 1 1
3 2935 1 1 24 TYR O O -1.815 8.237 2.100 1.00 . A A . 24 TYR O 1 1
3 2936 1 1 24 TYR OH O -3.698 3.465 7.979 1.00 . A A . 24 TYR OH 1 1
3 2937 1 1 25 PRO C C -2.881 9.664 4.683 1.00 . A A . 25 PRO C 1 1
3 2938 1 1 25 PRO CA C -3.923 9.139 3.697 1.00 . A A . 25 PRO CA 1 1
3 2939 1 1 25 PRO CB C -5.301 9.070 4.359 1.00 . A A . 25 PRO CB 1 1
3 2940 1 1 25 PRO CD C -4.678 6.822 3.835 1.00 . A A . 25 PRO CD 1 1
3 2941 1 1 25 PRO CG C -5.429 7.663 4.831 1.00 . A A . 25 PRO CG 1 1
3 2942 1 1 25 PRO HA H -3.967 9.794 2.841 1.00 . A A . 25 PRO HA 1 1
3 2943 1 1 25 PRO HB2 H -5.343 9.769 5.183 1.00 . A A . 25 PRO HB2 1 1
3 2944 1 1 25 PRO HB3 H -6.064 9.313 3.635 1.00 . A A . 25 PRO HB3 1 1
3 2945 1 1 25 PRO HD2 H -4.207 5.986 4.330 1.00 . A A . 25 PRO HD2 1 1
3 2946 1 1 25 PRO HD3 H -5.341 6.477 3.056 1.00 . A A . 25 PRO HD3 1 1
3 2947 1 1 25 PRO HG2 H -4.989 7.563 5.812 1.00 . A A . 25 PRO HG2 1 1
3 2948 1 1 25 PRO HG3 H -6.469 7.376 4.853 1.00 . A A . 25 PRO HG3 1 1
3 2949 1 1 25 PRO N N -3.665 7.752 3.293 1.00 . A A . 25 PRO N 1 1
3 2950 1 1 25 PRO O O -2.662 9.072 5.742 1.00 . A A . 25 PRO O 1 1
3 2951 1 1 26 CYS C C -1.816 12.538 5.991 1.00 . A A . 26 CYS C 1 1
3 2952 1 1 26 CYS CA C -1.227 11.386 5.177 1.00 . A A . 26 CYS CA 1 1
3 2953 1 1 26 CYS CB C -0.056 11.889 4.330 1.00 . A A . 26 CYS CB 1 1
3 2954 1 1 26 CYS H H -2.462 11.204 3.472 1.00 . A A . 26 CYS H 1 1
3 2955 1 1 26 CYS HA H -0.868 10.628 5.857 1.00 . A A . 26 CYS HA 1 1
3 2956 1 1 26 CYS HB2 H -0.165 11.518 3.321 1.00 . A A . 26 CYS HB2 1 1
3 2957 1 1 26 CYS HB3 H -0.069 12.969 4.313 1.00 . A A . 26 CYS HB3 1 1
3 2958 1 1 26 CYS N N -2.243 10.778 4.327 1.00 . A A . 26 CYS N 1 1
3 2959 1 1 26 CYS O O -2.684 13.269 5.508 1.00 . A A . 26 CYS O 1 1
3 2960 1 1 26 CYS SG S 1.581 11.365 4.933 1.00 . A A . 26 CYS SG 1 1
3 2961 1 1 27 PRO C C -1.444 15.186 7.625 1.00 . A A . 27 PRO C 1 1
3 2962 1 1 27 PRO CA C -1.829 13.789 8.121 1.00 . A A . 27 PRO CA 1 1
3 2963 1 1 27 PRO CB C -1.143 13.493 9.459 1.00 . A A . 27 PRO CB 1 1
3 2964 1 1 27 PRO CD C -0.311 11.892 7.890 1.00 . A A . 27 PRO CD 1 1
3 2965 1 1 27 PRO CG C 0.065 12.698 9.102 1.00 . A A . 27 PRO CG 1 1
3 2966 1 1 27 PRO HA H -2.901 13.741 8.248 1.00 . A A . 27 PRO HA 1 1
3 2967 1 1 27 PRO HB2 H -0.877 14.421 9.943 1.00 . A A . 27 PRO HB2 1 1
3 2968 1 1 27 PRO HB3 H -1.812 12.930 10.092 1.00 . A A . 27 PRO HB3 1 1
3 2969 1 1 27 PRO HD2 H 0.544 11.763 7.243 1.00 . A A . 27 PRO HD2 1 1
3 2970 1 1 27 PRO HD3 H -0.713 10.934 8.185 1.00 . A A . 27 PRO HD3 1 1
3 2971 1 1 27 PRO HG2 H 0.887 13.360 8.871 1.00 . A A . 27 PRO HG2 1 1
3 2972 1 1 27 PRO HG3 H 0.328 12.043 9.919 1.00 . A A . 27 PRO HG3 1 1
3 2973 1 1 27 PRO N N -1.348 12.717 7.241 1.00 . A A . 27 PRO N 1 1
3 2974 1 1 27 PRO O O -2.035 16.183 8.043 1.00 . A A . 27 PRO O 1 1
3 2975 1 1 28 CYS C C -0.980 17.063 5.138 1.00 . A A . 28 CYS C 1 1
3 2976 1 1 28 CYS CA C -0.003 16.534 6.192 1.00 . A A . 28 CYS CA 1 1
3 2977 1 1 28 CYS CB C 1.399 16.397 5.587 1.00 . A A . 28 CYS CB 1 1
3 2978 1 1 28 CYS H H -0.016 14.429 6.433 1.00 . A A . 28 CYS H 1 1
3 2979 1 1 28 CYS HA H 0.037 17.239 7.010 1.00 . A A . 28 CYS HA 1 1
3 2980 1 1 28 CYS HB2 H 1.722 17.362 5.225 1.00 . A A . 28 CYS HB2 1 1
3 2981 1 1 28 CYS HB3 H 2.082 16.062 6.354 1.00 . A A . 28 CYS HB3 1 1
3 2982 1 1 28 CYS N N -0.453 15.255 6.734 1.00 . A A . 28 CYS N 1 1
3 2983 1 1 28 CYS O O -1.240 18.266 5.071 1.00 . A A . 28 CYS O 1 1
3 2984 1 1 28 CYS SG S 1.505 15.220 4.198 1.00 . A A . 28 CYS SG 1 1
3 2985 1 1 29 GLY C C -2.395 15.632 2.060 1.00 . A A . 29 GLY C 1 1
3 2986 1 1 29 GLY CA C -2.456 16.544 3.275 1.00 . A A . 29 GLY CA 1 1
3 2987 1 1 29 GLY H H -1.270 15.211 4.419 1.00 . A A . 29 GLY H 1 1
3 2988 1 1 29 GLY HA2 H -3.455 16.517 3.683 1.00 . A A . 29 GLY HA2 1 1
3 2989 1 1 29 GLY HA3 H -2.233 17.555 2.965 1.00 . A A . 29 GLY HA3 1 1
3 2990 1 1 29 GLY N N -1.517 16.154 4.317 1.00 . A A . 29 GLY N 1 1
3 2991 1 1 29 GLY O O -3.432 15.257 1.508 1.00 . A A . 29 GLY O 1 1
3 2992 1 1 30 ASP C C -1.250 12.939 0.866 1.00 . A A . 30 ASP C 1 1
3 2993 1 1 30 ASP CA C -0.984 14.401 0.489 1.00 . A A . 30 ASP CA 1 1
3 2994 1 1 30 ASP CB C 0.444 14.561 -0.048 1.00 . A A . 30 ASP CB 1 1
3 2995 1 1 30 ASP CG C 0.505 15.364 -1.335 1.00 . A A . 30 ASP CG 1 1
3 2996 1 1 30 ASP H H -0.395 15.608 2.128 1.00 . A A . 30 ASP H 1 1
3 2997 1 1 30 ASP HA H -1.686 14.698 -0.278 1.00 . A A . 30 ASP HA 1 1
3 2998 1 1 30 ASP HB2 H 1.043 15.069 0.695 1.00 . A A . 30 ASP HB2 1 1
3 2999 1 1 30 ASP HB3 H 0.864 13.585 -0.234 1.00 . A A . 30 ASP HB3 1 1
3 3000 1 1 30 ASP N N -1.181 15.276 1.644 1.00 . A A . 30 ASP N 1 1
3 3001 1 1 30 ASP O O -1.644 12.646 1.997 1.00 . A A . 30 ASP O 1 1
3 3002 1 1 30 ASP OD1 O -0.133 16.437 -1.401 1.00 . A A . 30 ASP OD1 1 1
3 3003 1 1 30 ASP OD2 O 1.197 14.922 -2.276 1.00 . A A . 30 ASP OD2 1 1
3 3004 1 1 31 ASN C C -0.056 9.767 -0.276 1.00 . A A . 31 ASN C 1 1
3 3005 1 1 31 ASN CA C -1.260 10.600 0.165 1.00 . A A . 31 ASN CA 1 1
3 3006 1 1 31 ASN CB C -2.519 10.108 -0.563 1.00 . A A . 31 ASN CB 1 1
3 3007 1 1 31 ASN CG C -3.709 11.038 -0.394 1.00 . A A . 31 ASN CG 1 1
3 3008 1 1 31 ASN H H -0.728 12.312 -0.969 1.00 . A A . 31 ASN H 1 1
3 3009 1 1 31 ASN HA H -1.398 10.470 1.228 1.00 . A A . 31 ASN HA 1 1
3 3010 1 1 31 ASN HB2 H -2.304 10.021 -1.619 1.00 . A A . 31 ASN HB2 1 1
3 3011 1 1 31 ASN HB3 H -2.790 9.138 -0.175 1.00 . A A . 31 ASN HB3 1 1
3 3012 1 1 31 ASN HD21 H -3.434 11.092 1.575 1.00 . A A . 31 ASN HD21 1 1
3 3013 1 1 31 ASN HD22 H -4.763 12.017 0.978 1.00 . A A . 31 ASN HD22 1 1
3 3014 1 1 31 ASN N N -1.039 12.024 -0.084 1.00 . A A . 31 ASN N 1 1
3 3015 1 1 31 ASN ND2 N -3.997 11.421 0.845 1.00 . A A . 31 ASN ND2 1 1
3 3016 1 1 31 ASN O O 0.486 9.968 -1.364 1.00 . A A . 31 ASN O 1 1
3 3017 1 1 31 ASN OD1 O -4.360 11.408 -1.369 1.00 . A A . 31 ASN OD1 1 1
3 3018 1 1 32 PHE C C 1.188 7.073 -0.948 1.00 . A A . 32 PHE C 1 1
3 3019 1 1 32 PHE CA C 1.483 7.941 0.278 1.00 . A A . 32 PHE CA 1 1
3 3020 1 1 32 PHE CB C 1.784 7.037 1.480 1.00 . A A . 32 PHE CB 1 1
3 3021 1 1 32 PHE CD1 C 4.023 7.878 2.253 1.00 . A A . 32 PHE CD1 1 1
3 3022 1 1 32 PHE CD2 C 2.180 8.020 3.760 1.00 . A A . 32 PHE CD2 1 1
3 3023 1 1 32 PHE CE1 C 4.848 8.441 3.209 1.00 . A A . 32 PHE CE1 1 1
3 3024 1 1 32 PHE CE2 C 3.002 8.586 4.717 1.00 . A A . 32 PHE CE2 1 1
3 3025 1 1 32 PHE CG C 2.680 7.662 2.517 1.00 . A A . 32 PHE CG 1 1
3 3026 1 1 32 PHE CZ C 4.338 8.795 4.440 1.00 . A A . 32 PHE CZ 1 1
3 3027 1 1 32 PHE H H -0.133 8.706 1.423 1.00 . A A . 32 PHE H 1 1
3 3028 1 1 32 PHE HA H 2.343 8.560 0.074 1.00 . A A . 32 PHE HA 1 1
3 3029 1 1 32 PHE HB2 H 0.856 6.772 1.962 1.00 . A A . 32 PHE HB2 1 1
3 3030 1 1 32 PHE HB3 H 2.266 6.136 1.126 1.00 . A A . 32 PHE HB3 1 1
3 3031 1 1 32 PHE HD1 H 4.424 7.605 1.289 1.00 . A A . 32 PHE HD1 1 1
3 3032 1 1 32 PHE HD2 H 1.134 7.858 3.979 1.00 . A A . 32 PHE HD2 1 1
3 3033 1 1 32 PHE HE1 H 5.895 8.603 2.990 1.00 . A A . 32 PHE HE1 1 1
3 3034 1 1 32 PHE HE2 H 2.600 8.862 5.681 1.00 . A A . 32 PHE HE2 1 1
3 3035 1 1 32 PHE HZ H 4.982 9.235 5.188 1.00 . A A . 32 PHE HZ 1 1
3 3036 1 1 32 PHE N N 0.349 8.821 0.576 1.00 . A A . 32 PHE N 1 1
3 3037 1 1 32 PHE O O 0.035 6.949 -1.363 1.00 . A A . 32 PHE O 1 1
3 3038 1 1 33 SER C C 3.139 4.516 -2.742 1.00 . A A . 33 SER C 1 1
3 3039 1 1 33 SER CA C 2.071 5.611 -2.695 1.00 . A A . 33 SER CA 1 1
3 3040 1 1 33 SER CB C 2.126 6.444 -3.979 1.00 . A A . 33 SER CB 1 1
3 3041 1 1 33 SER H H 3.128 6.601 -1.144 1.00 . A A . 33 SER H 1 1
3 3042 1 1 33 SER HA H 1.102 5.140 -2.627 1.00 . A A . 33 SER HA 1 1
3 3043 1 1 33 SER HB2 H 2.223 5.785 -4.829 1.00 . A A . 33 SER HB2 1 1
3 3044 1 1 33 SER HB3 H 1.215 7.018 -4.073 1.00 . A A . 33 SER HB3 1 1
3 3045 1 1 33 SER HG H 3.752 7.209 -4.764 1.00 . A A . 33 SER HG 1 1
3 3046 1 1 33 SER N N 2.231 6.469 -1.520 1.00 . A A . 33 SER N 1 1
3 3047 1 1 33 SER O O 4.312 4.763 -2.451 1.00 . A A . 33 SER O 1 1
3 3048 1 1 33 SER OG O 3.229 7.337 -3.968 1.00 . A A . 33 SER OG 1 1
3 3049 1 1 34 ILE C C 3.130 1.173 -4.283 1.00 . A A . 34 ILE C 1 1
3 3050 1 1 34 ILE CA C 3.628 2.164 -3.227 1.00 . A A . 34 ILE CA 1 1
3 3051 1 1 34 ILE CB C 3.799 1.439 -1.871 1.00 . A A . 34 ILE CB 1 1
3 3052 1 1 34 ILE CD1 C 5.705 0.136 -0.797 1.00 . A A . 34 ILE CD1 1 1
3 3053 1 1 34 ILE CG1 C 4.801 0.287 -2.001 1.00 . A A . 34 ILE CG1 1 1
3 3054 1 1 34 ILE CG2 C 2.459 0.928 -1.358 1.00 . A A . 34 ILE CG2 1 1
3 3055 1 1 34 ILE H H 1.773 3.182 -3.347 1.00 . A A . 34 ILE H 1 1
3 3056 1 1 34 ILE HA H 4.594 2.539 -3.534 1.00 . A A . 34 ILE HA 1 1
3 3057 1 1 34 ILE HB H 4.178 2.152 -1.154 1.00 . A A . 34 ILE HB 1 1
3 3058 1 1 34 ILE HD11 H 5.618 -0.867 -0.404 1.00 . A A . 34 ILE HD11 1 1
3 3059 1 1 34 ILE HD12 H 5.417 0.846 -0.037 1.00 . A A . 34 ILE HD12 1 1
3 3060 1 1 34 ILE HD13 H 6.729 0.320 -1.090 1.00 . A A . 34 ILE HD13 1 1
3 3061 1 1 34 ILE HG12 H 4.262 -0.640 -2.127 1.00 . A A . 34 ILE HG12 1 1
3 3062 1 1 34 ILE HG13 H 5.426 0.457 -2.866 1.00 . A A . 34 ILE HG13 1 1
3 3063 1 1 34 ILE HG21 H 2.452 0.959 -0.279 1.00 . A A . 34 ILE HG21 1 1
3 3064 1 1 34 ILE HG22 H 2.310 -0.089 -1.690 1.00 . A A . 34 ILE HG22 1 1
3 3065 1 1 34 ILE HG23 H 1.666 1.552 -1.742 1.00 . A A . 34 ILE HG23 1 1
3 3066 1 1 34 ILE N N 2.721 3.307 -3.122 1.00 . A A . 34 ILE N 1 1
3 3067 1 1 34 ILE O O 1.986 0.716 -4.231 1.00 . A A . 34 ILE O 1 1
3 3068 1 1 35 THR C C 3.588 -1.517 -5.826 1.00 . A A . 35 THR C 1 1
3 3069 1 1 35 THR CA C 3.652 -0.072 -6.325 1.00 . A A . 35 THR CA 1 1
3 3070 1 1 35 THR CB C 4.674 0.043 -7.460 1.00 . A A . 35 THR CB 1 1
3 3071 1 1 35 THR CG2 C 4.550 1.331 -8.249 1.00 . A A . 35 THR CG2 1 1
3 3072 1 1 35 THR H H 4.889 1.258 -5.231 1.00 . A A . 35 THR H 1 1
3 3073 1 1 35 THR HA H 2.679 0.206 -6.702 1.00 . A A . 35 THR HA 1 1
3 3074 1 1 35 THR HB H 4.532 -0.780 -8.147 1.00 . A A . 35 THR HB 1 1
3 3075 1 1 35 THR HG1 H 6.601 -0.264 -7.661 1.00 . A A . 35 THR HG1 1 1
3 3076 1 1 35 THR HG21 H 4.946 1.184 -9.243 1.00 . A A . 35 THR HG21 1 1
3 3077 1 1 35 THR HG22 H 5.106 2.112 -7.750 1.00 . A A . 35 THR HG22 1 1
3 3078 1 1 35 THR HG23 H 3.510 1.614 -8.314 1.00 . A A . 35 THR HG23 1 1
3 3079 1 1 35 THR N N 3.996 0.853 -5.243 1.00 . A A . 35 THR N 1 1
3 3080 1 1 35 THR O O 4.315 -1.901 -4.909 1.00 . A A . 35 THR O 1 1
3 3081 1 1 35 THR OG1 O 5.997 -0.022 -6.955 1.00 . A A . 35 THR OG1 1 1
3 3082 1 1 36 LYS C C 3.872 -4.487 -6.267 1.00 . A A . 36 LYS C 1 1
3 3083 1 1 36 LYS CA C 2.559 -3.725 -6.069 1.00 . A A . 36 LYS CA 1 1
3 3084 1 1 36 LYS CB C 1.441 -4.379 -6.891 1.00 . A A . 36 LYS CB 1 1
3 3085 1 1 36 LYS CD C 0.077 -6.010 -5.540 1.00 . A A . 36 LYS CD 1 1
3 3086 1 1 36 LYS CE C -0.379 -7.460 -5.444 1.00 . A A . 36 LYS CE 1 1
3 3087 1 1 36 LYS CG C 1.202 -5.845 -6.551 1.00 . A A . 36 LYS CG 1 1
3 3088 1 1 36 LYS H H 2.165 -1.951 -7.169 1.00 . A A . 36 LYS H 1 1
3 3089 1 1 36 LYS HA H 2.292 -3.759 -5.023 1.00 . A A . 36 LYS HA 1 1
3 3090 1 1 36 LYS HB2 H 0.522 -3.838 -6.719 1.00 . A A . 36 LYS HB2 1 1
3 3091 1 1 36 LYS HB3 H 1.695 -4.312 -7.939 1.00 . A A . 36 LYS HB3 1 1
3 3092 1 1 36 LYS HD2 H 0.428 -5.691 -4.571 1.00 . A A . 36 LYS HD2 1 1
3 3093 1 1 36 LYS HD3 H -0.759 -5.399 -5.843 1.00 . A A . 36 LYS HD3 1 1
3 3094 1 1 36 LYS HE2 H -0.046 -7.989 -6.324 1.00 . A A . 36 LYS HE2 1 1
3 3095 1 1 36 LYS HE3 H 0.067 -7.906 -4.567 1.00 . A A . 36 LYS HE3 1 1
3 3096 1 1 36 LYS HG2 H 0.939 -6.374 -7.455 1.00 . A A . 36 LYS HG2 1 1
3 3097 1 1 36 LYS HG3 H 2.108 -6.263 -6.140 1.00 . A A . 36 LYS HG3 1 1
3 3098 1 1 36 LYS HZ1 H -2.166 -7.452 -4.357 1.00 . A A . 36 LYS HZ1 1 1
3 3099 1 1 36 LYS HZ2 H -2.171 -8.509 -5.678 1.00 . A A . 36 LYS HZ2 1 1
3 3100 1 1 36 LYS HZ3 H -2.319 -6.844 -5.928 1.00 . A A . 36 LYS HZ3 1 1
3 3101 1 1 36 LYS N N 2.714 -2.316 -6.443 1.00 . A A . 36 LYS N 1 1
3 3102 1 1 36 LYS NZ N -1.862 -7.573 -5.344 1.00 . A A . 36 LYS NZ 1 1
3 3103 1 1 36 LYS O O 4.220 -5.353 -5.463 1.00 . A A . 36 LYS O 1 1
3 3104 1 1 37 GLU C C 6.885 -4.571 -6.515 1.00 . A A . 37 GLU C 1 1
3 3105 1 1 37 GLU CA C 5.872 -4.801 -7.639 1.00 . A A . 37 GLU CA 1 1
3 3106 1 1 37 GLU CB C 6.440 -4.275 -8.960 1.00 . A A . 37 GLU CB 1 1
3 3107 1 1 37 GLU CD C 6.866 -6.014 -10.747 1.00 . A A . 37 GLU CD 1 1
3 3108 1 1 37 GLU CG C 7.452 -5.212 -9.601 1.00 . A A . 37 GLU CG 1 1
3 3109 1 1 37 GLU H H 4.264 -3.452 -7.939 1.00 . A A . 37 GLU H 1 1
3 3110 1 1 37 GLU HA H 5.690 -5.862 -7.734 1.00 . A A . 37 GLU HA 1 1
3 3111 1 1 37 GLU HB2 H 5.627 -4.124 -9.655 1.00 . A A . 37 GLU HB2 1 1
3 3112 1 1 37 GLU HB3 H 6.925 -3.328 -8.777 1.00 . A A . 37 GLU HB3 1 1
3 3113 1 1 37 GLU HG2 H 8.277 -4.626 -9.977 1.00 . A A . 37 GLU HG2 1 1
3 3114 1 1 37 GLU HG3 H 7.813 -5.899 -8.849 1.00 . A A . 37 GLU HG3 1 1
3 3115 1 1 37 GLU N N 4.595 -4.153 -7.339 1.00 . A A . 37 GLU N 1 1
3 3116 1 1 37 GLU O O 7.669 -5.464 -6.188 1.00 . A A . 37 GLU O 1 1
3 3117 1 1 37 GLU OE1 O 6.220 -7.049 -10.478 1.00 . A A . 37 GLU OE1 1 1
3 3118 1 1 37 GLU OE2 O 7.053 -5.608 -11.913 1.00 . A A . 37 GLU OE2 1 1
3 3119 1 1 38 ASP C C 7.631 -4.021 -3.686 1.00 . A A . 38 ASP C 1 1
3 3120 1 1 38 ASP CA C 7.771 -3.029 -4.835 1.00 . A A . 38 ASP CA 1 1
3 3121 1 1 38 ASP CB C 7.485 -1.610 -4.317 1.00 . A A . 38 ASP CB 1 1
3 3122 1 1 38 ASP CG C 8.302 -0.537 -5.017 1.00 . A A . 38 ASP CG 1 1
3 3123 1 1 38 ASP H H 6.209 -2.705 -6.233 1.00 . A A . 38 ASP H 1 1
3 3124 1 1 38 ASP HA H 8.781 -3.070 -5.214 1.00 . A A . 38 ASP HA 1 1
3 3125 1 1 38 ASP HB2 H 6.439 -1.386 -4.461 1.00 . A A . 38 ASP HB2 1 1
3 3126 1 1 38 ASP HB3 H 7.711 -1.572 -3.260 1.00 . A A . 38 ASP HB3 1 1
3 3127 1 1 38 ASP N N 6.859 -3.372 -5.926 1.00 . A A . 38 ASP N 1 1
3 3128 1 1 38 ASP O O 8.624 -4.527 -3.168 1.00 . A A . 38 ASP O 1 1
3 3129 1 1 38 ASP OD1 O 8.794 -0.792 -6.138 1.00 . A A . 38 ASP OD1 1 1
3 3130 1 1 38 ASP OD2 O 8.446 0.563 -4.443 1.00 . A A . 38 ASP OD2 1 1
3 3131 1 1 39 LEU C C 6.644 -6.616 -2.534 1.00 . A A . 39 LEU C 1 1
3 3132 1 1 39 LEU CA C 6.103 -5.226 -2.213 1.00 . A A . 39 LEU CA 1 1
3 3133 1 1 39 LEU CB C 4.598 -5.295 -1.954 1.00 . A A . 39 LEU CB 1 1
3 3134 1 1 39 LEU CD1 C 2.420 -4.064 -1.952 1.00 . A A . 39 LEU CD1 1 1
3 3135 1 1 39 LEU CD2 C 4.213 -3.425 -0.327 1.00 . A A . 39 LEU CD2 1 1
3 3136 1 1 39 LEU CG C 3.917 -3.944 -1.726 1.00 . A A . 39 LEU CG 1 1
3 3137 1 1 39 LEU H H 5.640 -3.854 -3.759 1.00 . A A . 39 LEU H 1 1
3 3138 1 1 39 LEU HA H 6.596 -4.856 -1.326 1.00 . A A . 39 LEU HA 1 1
3 3139 1 1 39 LEU HB2 H 4.132 -5.772 -2.804 1.00 . A A . 39 LEU HB2 1 1
3 3140 1 1 39 LEU HB3 H 4.432 -5.908 -1.082 1.00 . A A . 39 LEU HB3 1 1
3 3141 1 1 39 LEU HD11 H 1.935 -3.154 -1.633 1.00 . A A . 39 LEU HD11 1 1
3 3142 1 1 39 LEU HD12 H 2.034 -4.897 -1.384 1.00 . A A . 39 LEU HD12 1 1
3 3143 1 1 39 LEU HD13 H 2.227 -4.227 -3.003 1.00 . A A . 39 LEU HD13 1 1
3 3144 1 1 39 LEU HD21 H 5.208 -3.727 -0.032 1.00 . A A . 39 LEU HD21 1 1
3 3145 1 1 39 LEU HD22 H 3.493 -3.829 0.370 1.00 . A A . 39 LEU HD22 1 1
3 3146 1 1 39 LEU HD23 H 4.152 -2.346 -0.323 1.00 . A A . 39 LEU HD23 1 1
3 3147 1 1 39 LEU HG H 4.303 -3.230 -2.439 1.00 . A A . 39 LEU HG 1 1
3 3148 1 1 39 LEU N N 6.387 -4.293 -3.300 1.00 . A A . 39 LEU N 1 1
3 3149 1 1 39 LEU O O 7.279 -7.250 -1.693 1.00 . A A . 39 LEU O 1 1
3 3150 1 1 40 GLU C C 8.391 -8.488 -4.117 1.00 . A A . 40 GLU C 1 1
3 3151 1 1 40 GLU CA C 6.864 -8.397 -4.187 1.00 . A A . 40 GLU CA 1 1
3 3152 1 1 40 GLU CB C 6.392 -8.696 -5.612 1.00 . A A . 40 GLU CB 1 1
3 3153 1 1 40 GLU CD C 4.449 -8.761 -7.229 1.00 . A A . 40 GLU CD 1 1
3 3154 1 1 40 GLU CG C 4.880 -8.666 -5.778 1.00 . A A . 40 GLU CG 1 1
3 3155 1 1 40 GLU H H 5.884 -6.524 -4.386 1.00 . A A . 40 GLU H 1 1
3 3156 1 1 40 GLU HA H 6.442 -9.132 -3.517 1.00 . A A . 40 GLU HA 1 1
3 3157 1 1 40 GLU HB2 H 6.820 -7.965 -6.281 1.00 . A A . 40 GLU HB2 1 1
3 3158 1 1 40 GLU HB3 H 6.743 -9.678 -5.893 1.00 . A A . 40 GLU HB3 1 1
3 3159 1 1 40 GLU HG2 H 4.455 -9.499 -5.239 1.00 . A A . 40 GLU HG2 1 1
3 3160 1 1 40 GLU HG3 H 4.503 -7.741 -5.367 1.00 . A A . 40 GLU HG3 1 1
3 3161 1 1 40 GLU N N 6.394 -7.081 -3.758 1.00 . A A . 40 GLU N 1 1
3 3162 1 1 40 GLU O O 8.940 -9.557 -3.853 1.00 . A A . 40 GLU O 1 1
3 3163 1 1 40 GLU OE1 O 4.846 -9.733 -7.907 1.00 . A A . 40 GLU OE1 1 1
3 3164 1 1 40 GLU OE2 O 3.711 -7.863 -7.688 1.00 . A A . 40 GLU OE2 1 1
3 3165 1 1 41 ASN C C 11.056 -7.151 -2.899 1.00 . A A . 41 ASN C 1 1
3 3166 1 1 41 ASN CA C 10.527 -7.322 -4.325 1.00 . A A . 41 ASN CA 1 1
3 3167 1 1 41 ASN CB C 11.044 -6.179 -5.202 1.00 . A A . 41 ASN CB 1 1
3 3168 1 1 41 ASN CG C 11.326 -6.621 -6.624 1.00 . A A . 41 ASN CG 1 1
3 3169 1 1 41 ASN H H 8.572 -6.542 -4.569 1.00 . A A . 41 ASN H 1 1
3 3170 1 1 41 ASN HA H 10.893 -8.257 -4.721 1.00 . A A . 41 ASN HA 1 1
3 3171 1 1 41 ASN HB2 H 10.307 -5.390 -5.230 1.00 . A A . 41 ASN HB2 1 1
3 3172 1 1 41 ASN HB3 H 11.960 -5.795 -4.776 1.00 . A A . 41 ASN HB3 1 1
3 3173 1 1 41 ASN HD21 H 13.284 -6.523 -6.294 1.00 . A A . 41 ASN HD21 1 1
3 3174 1 1 41 ASN HD22 H 12.813 -7.015 -7.881 1.00 . A A . 41 ASN HD22 1 1
3 3175 1 1 41 ASN N N 9.067 -7.364 -4.358 1.00 . A A . 41 ASN N 1 1
3 3176 1 1 41 ASN ND2 N 12.603 -6.730 -6.967 1.00 . A A . 41 ASN ND2 1 1
3 3177 1 1 41 ASN O O 12.085 -7.728 -2.543 1.00 . A A . 41 ASN O 1 1
3 3178 1 1 41 ASN OD1 O 10.404 -6.863 -7.404 1.00 . A A . 41 ASN OD1 1 1
3 3179 1 1 42 GLY C C 10.579 -4.647 -0.305 1.00 . A A . 42 GLY C 1 1
3 3180 1 1 42 GLY CA C 10.781 -6.098 -0.728 1.00 . A A . 42 GLY CA 1 1
3 3181 1 1 42 GLY H H 9.553 -5.903 -2.439 1.00 . A A . 42 GLY H 1 1
3 3182 1 1 42 GLY HA2 H 10.214 -6.738 -0.068 1.00 . A A . 42 GLY HA2 1 1
3 3183 1 1 42 GLY HA3 H 11.829 -6.344 -0.638 1.00 . A A . 42 GLY HA3 1 1
3 3184 1 1 42 GLY N N 10.358 -6.344 -2.096 1.00 . A A . 42 GLY N 1 1
3 3185 1 1 42 GLY O O 10.661 -4.330 0.882 1.00 . A A . 42 GLY O 1 1
3 3186 1 1 43 GLU C C 8.772 -2.126 -0.285 1.00 . A A . 43 GLU C 1 1
3 3187 1 1 43 GLU CA C 10.101 -2.352 -1.008 1.00 . A A . 43 GLU CA 1 1
3 3188 1 1 43 GLU CB C 10.129 -1.550 -2.313 1.00 . A A . 43 GLU CB 1 1
3 3189 1 1 43 GLU CD C 11.588 0.068 -3.579 1.00 . A A . 43 GLU CD 1 1
3 3190 1 1 43 GLU CG C 11.528 -1.240 -2.817 1.00 . A A . 43 GLU CG 1 1
3 3191 1 1 43 GLU H H 10.262 -4.081 -2.204 1.00 . A A . 43 GLU H 1 1
3 3192 1 1 43 GLU HA H 10.904 -2.014 -0.372 1.00 . A A . 43 GLU HA 1 1
3 3193 1 1 43 GLU HB2 H 9.612 -2.111 -3.078 1.00 . A A . 43 GLU HB2 1 1
3 3194 1 1 43 GLU HB3 H 9.612 -0.615 -2.158 1.00 . A A . 43 GLU HB3 1 1
3 3195 1 1 43 GLU HG2 H 12.198 -1.180 -1.973 1.00 . A A . 43 GLU HG2 1 1
3 3196 1 1 43 GLU HG3 H 11.846 -2.038 -3.474 1.00 . A A . 43 GLU HG3 1 1
3 3197 1 1 43 GLU N N 10.315 -3.768 -1.280 1.00 . A A . 43 GLU N 1 1
3 3198 1 1 43 GLU O O 7.773 -1.753 -0.896 1.00 . A A . 43 GLU O 1 1
3 3199 1 1 43 GLU OE1 O 11.471 1.134 -2.937 1.00 . A A . 43 GLU OE1 1 1
3 3200 1 1 43 GLU OE2 O 11.745 0.029 -4.817 1.00 . A A . 43 GLU OE2 1 1
3 3201 1 1 44 ASP C C 7.610 -0.809 2.532 1.00 . A A . 44 ASP C 1 1
3 3202 1 1 44 ASP CA C 7.585 -2.176 1.845 1.00 . A A . 44 ASP CA 1 1
3 3203 1 1 44 ASP CB C 7.472 -3.303 2.882 1.00 . A A . 44 ASP CB 1 1
3 3204 1 1 44 ASP CG C 8.733 -3.503 3.711 1.00 . A A . 44 ASP CG 1 1
3 3205 1 1 44 ASP H H 9.605 -2.650 1.442 1.00 . A A . 44 ASP H 1 1
3 3206 1 1 44 ASP HA H 6.723 -2.218 1.193 1.00 . A A . 44 ASP HA 1 1
3 3207 1 1 44 ASP HB2 H 6.657 -3.081 3.554 1.00 . A A . 44 ASP HB2 1 1
3 3208 1 1 44 ASP HB3 H 7.259 -4.227 2.366 1.00 . A A . 44 ASP HB3 1 1
3 3209 1 1 44 ASP N N 8.777 -2.356 1.021 1.00 . A A . 44 ASP N 1 1
3 3210 1 1 44 ASP O O 7.266 -0.683 3.710 1.00 . A A . 44 ASP O 1 1
3 3211 1 1 44 ASP OD1 O 9.476 -2.523 3.931 1.00 . A A . 44 ASP OD1 1 1
3 3212 1 1 44 ASP OD2 O 8.971 -4.648 4.147 1.00 . A A . 44 ASP OD2 1 1
3 3213 1 1 45 VAL C C 7.444 2.565 1.343 1.00 . A A . 45 VAL C 1 1
3 3214 1 1 45 VAL CA C 8.091 1.571 2.303 1.00 . A A . 45 VAL CA 1 1
3 3215 1 1 45 VAL CB C 9.550 2.002 2.572 1.00 . A A . 45 VAL CB 1 1
3 3216 1 1 45 VAL CG1 C 10.370 1.986 1.288 1.00 . A A . 45 VAL CG1 1 1
3 3217 1 1 45 VAL CG2 C 9.586 3.379 3.222 1.00 . A A . 45 VAL CG2 1 1
3 3218 1 1 45 VAL H H 8.275 0.044 0.850 1.00 . A A . 45 VAL H 1 1
3 3219 1 1 45 VAL HA H 7.556 1.594 3.240 1.00 . A A . 45 VAL HA 1 1
3 3220 1 1 45 VAL HB H 9.990 1.295 3.260 1.00 . A A . 45 VAL HB 1 1
3 3221 1 1 45 VAL HG11 H 10.343 2.965 0.830 1.00 . A A . 45 VAL HG11 1 1
3 3222 1 1 45 VAL HG12 H 9.956 1.261 0.605 1.00 . A A . 45 VAL HG12 1 1
3 3223 1 1 45 VAL HG13 H 11.393 1.725 1.515 1.00 . A A . 45 VAL HG13 1 1
3 3224 1 1 45 VAL HG21 H 9.256 4.121 2.509 1.00 . A A . 45 VAL HG21 1 1
3 3225 1 1 45 VAL HG22 H 10.595 3.604 3.535 1.00 . A A . 45 VAL HG22 1 1
3 3226 1 1 45 VAL HG23 H 8.931 3.388 4.080 1.00 . A A . 45 VAL HG23 1 1
3 3227 1 1 45 VAL N N 8.018 0.211 1.781 1.00 . A A . 45 VAL N 1 1
3 3228 1 1 45 VAL O O 7.678 2.521 0.134 1.00 . A A . 45 VAL O 1 1
3 3229 1 1 46 ALA C C 6.510 5.865 1.421 1.00 . A A . 46 ALA C 1 1
3 3230 1 1 46 ALA CA C 5.970 4.479 1.091 1.00 . A A . 46 ALA CA 1 1
3 3231 1 1 46 ALA CB C 4.464 4.424 1.305 1.00 . A A . 46 ALA CB 1 1
3 3232 1 1 46 ALA H H 6.499 3.457 2.864 1.00 . A A . 46 ALA H 1 1
3 3233 1 1 46 ALA HA H 6.171 4.264 0.051 1.00 . A A . 46 ALA HA 1 1
3 3234 1 1 46 ALA HB1 H 4.152 5.270 1.900 1.00 . A A . 46 ALA HB1 1 1
3 3235 1 1 46 ALA HB2 H 4.204 3.509 1.818 1.00 . A A . 46 ALA HB2 1 1
3 3236 1 1 46 ALA HB3 H 3.963 4.454 0.348 1.00 . A A . 46 ALA HB3 1 1
3 3237 1 1 46 ALA N N 6.640 3.467 1.894 1.00 . A A . 46 ALA N 1 1
3 3238 1 1 46 ALA O O 6.720 6.197 2.590 1.00 . A A . 46 ALA O 1 1
3 3239 1 1 47 THR C C 6.257 9.059 0.072 1.00 . A A . 47 THR C 1 1
3 3240 1 1 47 THR CA C 7.261 8.019 0.566 1.00 . A A . 47 THR CA 1 1
3 3241 1 1 47 THR CB C 8.598 8.180 -0.169 1.00 . A A . 47 THR CB 1 1
3 3242 1 1 47 THR CG2 C 9.390 9.391 0.283 1.00 . A A . 47 THR CG2 1 1
3 3243 1 1 47 THR H H 6.557 6.344 -0.522 1.00 . A A . 47 THR H 1 1
3 3244 1 1 47 THR HA H 7.424 8.169 1.623 1.00 . A A . 47 THR HA 1 1
3 3245 1 1 47 THR HB H 8.407 8.289 -1.228 1.00 . A A . 47 THR HB 1 1
3 3246 1 1 47 THR HG1 H 9.472 6.827 0.955 1.00 . A A . 47 THR HG1 1 1
3 3247 1 1 47 THR HG21 H 8.712 10.158 0.627 1.00 . A A . 47 THR HG21 1 1
3 3248 1 1 47 THR HG22 H 9.972 9.770 -0.543 1.00 . A A . 47 THR HG22 1 1
3 3249 1 1 47 THR HG23 H 10.052 9.108 1.088 1.00 . A A . 47 THR HG23 1 1
3 3250 1 1 47 THR N N 6.740 6.668 0.386 1.00 . A A . 47 THR N 1 1
3 3251 1 1 47 THR O O 5.716 8.940 -1.028 1.00 . A A . 47 THR O 1 1
3 3252 1 1 47 THR OG1 O 9.420 7.037 0.019 1.00 . A A . 47 THR OG1 1 1
3 3253 1 1 48 CYS C C 5.831 12.346 -0.021 1.00 . A A . 48 CYS C 1 1
3 3254 1 1 48 CYS CA C 5.080 11.145 0.558 1.00 . A A . 48 CYS CA 1 1
3 3255 1 1 48 CYS CB C 4.289 11.571 1.801 1.00 . A A . 48 CYS CB 1 1
3 3256 1 1 48 CYS H H 6.480 10.110 1.761 1.00 . A A . 48 CYS H 1 1
3 3257 1 1 48 CYS HA H 4.391 10.763 -0.181 1.00 . A A . 48 CYS HA 1 1
3 3258 1 1 48 CYS HB2 H 3.861 10.694 2.262 1.00 . A A . 48 CYS HB2 1 1
3 3259 1 1 48 CYS HB3 H 4.961 12.047 2.500 1.00 . A A . 48 CYS HB3 1 1
3 3260 1 1 48 CYS N N 6.015 10.076 0.898 1.00 . A A . 48 CYS N 1 1
3 3261 1 1 48 CYS O O 6.636 12.965 0.670 1.00 . A A . 48 CYS O 1 1
3 3262 1 1 48 CYS SG S 2.925 12.732 1.467 1.00 . A A . 48 CYS SG 1 1
3 3263 1 1 49 PRO C C 6.100 15.149 -1.226 1.00 . A A . 49 PRO C 1 1
3 3264 1 1 49 PRO CA C 6.254 13.816 -1.968 1.00 . A A . 49 PRO CA 1 1
3 3265 1 1 49 PRO CB C 5.556 13.889 -3.328 1.00 . A A . 49 PRO CB 1 1
3 3266 1 1 49 PRO CD C 4.649 11.991 -2.203 1.00 . A A . 49 PRO CD 1 1
3 3267 1 1 49 PRO CG C 5.028 12.517 -3.559 1.00 . A A . 49 PRO CG 1 1
3 3268 1 1 49 PRO HA H 7.303 13.615 -2.116 1.00 . A A . 49 PRO HA 1 1
3 3269 1 1 49 PRO HB2 H 4.759 14.617 -3.288 1.00 . A A . 49 PRO HB2 1 1
3 3270 1 1 49 PRO HB3 H 6.270 14.168 -4.088 1.00 . A A . 49 PRO HB3 1 1
3 3271 1 1 49 PRO HD2 H 3.626 12.247 -1.970 1.00 . A A . 49 PRO HD2 1 1
3 3272 1 1 49 PRO HD3 H 4.793 10.922 -2.156 1.00 . A A . 49 PRO HD3 1 1
3 3273 1 1 49 PRO HG2 H 4.161 12.560 -4.200 1.00 . A A . 49 PRO HG2 1 1
3 3274 1 1 49 PRO HG3 H 5.793 11.896 -4.000 1.00 . A A . 49 PRO HG3 1 1
3 3275 1 1 49 PRO N N 5.585 12.685 -1.301 1.00 . A A . 49 PRO N 1 1
3 3276 1 1 49 PRO O O 6.875 16.079 -1.455 1.00 . A A . 49 PRO O 1 1
3 3277 1 1 50 SER C C 5.759 16.551 1.644 1.00 . A A . 50 SER C 1 1
3 3278 1 1 50 SER CA C 4.859 16.473 0.409 1.00 . A A . 50 SER CA 1 1
3 3279 1 1 50 SER CB C 3.387 16.568 0.817 1.00 . A A . 50 SER CB 1 1
3 3280 1 1 50 SER H H 4.505 14.477 -0.208 1.00 . A A . 50 SER H 1 1
3 3281 1 1 50 SER HA H 5.093 17.305 -0.239 1.00 . A A . 50 SER HA 1 1
3 3282 1 1 50 SER HB2 H 2.964 15.575 0.876 1.00 . A A . 50 SER HB2 1 1
3 3283 1 1 50 SER HB3 H 3.313 17.050 1.782 1.00 . A A . 50 SER HB3 1 1
3 3284 1 1 50 SER HG H 2.532 18.216 0.197 1.00 . A A . 50 SER HG 1 1
3 3285 1 1 50 SER N N 5.098 15.244 -0.347 1.00 . A A . 50 SER N 1 1
3 3286 1 1 50 SER O O 6.733 17.304 1.661 1.00 . A A . 50 SER O 1 1
3 3287 1 1 50 SER OG O 2.646 17.322 -0.129 1.00 . A A . 50 SER OG 1 1
3 3288 1 1 51 CYS C C 7.536 15.027 3.760 1.00 . A A . 51 CYS C 1 1
3 3289 1 1 51 CYS CA C 6.208 15.772 3.918 1.00 . A A . 51 CYS CA 1 1
3 3290 1 1 51 CYS CB C 5.402 15.147 5.060 1.00 . A A . 51 CYS CB 1 1
3 3291 1 1 51 CYS H H 4.636 15.197 2.610 1.00 . A A . 51 CYS H 1 1
3 3292 1 1 51 CYS HA H 6.421 16.799 4.171 1.00 . A A . 51 CYS HA 1 1
3 3293 1 1 51 CYS HB2 H 5.987 15.194 5.966 1.00 . A A . 51 CYS HB2 1 1
3 3294 1 1 51 CYS HB3 H 4.491 15.710 5.197 1.00 . A A . 51 CYS HB3 1 1
3 3295 1 1 51 CYS N N 5.426 15.776 2.679 1.00 . A A . 51 CYS N 1 1
3 3296 1 1 51 CYS O O 8.477 15.261 4.520 1.00 . A A . 51 CYS O 1 1
3 3297 1 1 51 CYS SG S 4.943 13.403 4.787 1.00 . A A . 51 CYS SG 1 1
3 3298 1 1 52 SER C C 9.124 12.432 3.718 1.00 . A A . 52 SER C 1 1
3 3299 1 1 52 SER CA C 8.811 13.341 2.529 1.00 . A A . 52 SER CA 1 1
3 3300 1 1 52 SER CB C 9.997 14.262 2.226 1.00 . A A . 52 SER CB 1 1
3 3301 1 1 52 SER H H 6.818 13.977 2.213 1.00 . A A . 52 SER H 1 1
3 3302 1 1 52 SER HA H 8.623 12.721 1.664 1.00 . A A . 52 SER HA 1 1
3 3303 1 1 52 SER HB2 H 9.845 15.214 2.710 1.00 . A A . 52 SER HB2 1 1
3 3304 1 1 52 SER HB3 H 10.906 13.811 2.597 1.00 . A A . 52 SER HB3 1 1
3 3305 1 1 52 SER HG H 10.340 15.399 0.668 1.00 . A A . 52 SER HG 1 1
3 3306 1 1 52 SER N N 7.604 14.126 2.779 1.00 . A A . 52 SER N 1 1
3 3307 1 1 52 SER O O 10.271 12.342 4.167 1.00 . A A . 52 SER O 1 1
3 3308 1 1 52 SER OG O 10.133 14.476 0.832 1.00 . A A . 52 SER OG 1 1
3 3309 1 1 53 LEU C C 8.283 9.395 4.886 1.00 . A A . 53 LEU C 1 1
3 3310 1 1 53 LEU CA C 8.242 10.849 5.355 1.00 . A A . 53 LEU CA 1 1
3 3311 1 1 53 LEU CB C 7.095 11.048 6.350 1.00 . A A . 53 LEU CB 1 1
3 3312 1 1 53 LEU CD1 C 7.382 13.414 7.150 1.00 . A A . 53 LEU CD1 1 1
3 3313 1 1 53 LEU CD2 C 6.447 11.675 8.688 1.00 . A A . 53 LEU CD2 1 1
3 3314 1 1 53 LEU CG C 7.419 11.945 7.548 1.00 . A A . 53 LEU CG 1 1
3 3315 1 1 53 LEU H H 7.205 11.869 3.817 1.00 . A A . 53 LEU H 1 1
3 3316 1 1 53 LEU HA H 9.177 11.083 5.844 1.00 . A A . 53 LEU HA 1 1
3 3317 1 1 53 LEU HB2 H 6.257 11.479 5.819 1.00 . A A . 53 LEU HB2 1 1
3 3318 1 1 53 LEU HB3 H 6.799 10.080 6.724 1.00 . A A . 53 LEU HB3 1 1
3 3319 1 1 53 LEU HD11 H 7.515 13.502 6.082 1.00 . A A . 53 LEU HD11 1 1
3 3320 1 1 53 LEU HD12 H 8.174 13.945 7.656 1.00 . A A . 53 LEU HD12 1 1
3 3321 1 1 53 LEU HD13 H 6.429 13.840 7.430 1.00 . A A . 53 LEU HD13 1 1
3 3322 1 1 53 LEU HD21 H 6.388 10.611 8.866 1.00 . A A . 53 LEU HD21 1 1
3 3323 1 1 53 LEU HD22 H 5.470 12.052 8.424 1.00 . A A . 53 LEU HD22 1 1
3 3324 1 1 53 LEU HD23 H 6.795 12.171 9.582 1.00 . A A . 53 LEU HD23 1 1
3 3325 1 1 53 LEU HG H 8.416 11.720 7.898 1.00 . A A . 53 LEU HG 1 1
3 3326 1 1 53 LEU N N 8.093 11.756 4.221 1.00 . A A . 53 LEU N 1 1
3 3327 1 1 53 LEU O O 8.188 9.116 3.688 1.00 . A A . 53 LEU O 1 1
3 3328 1 1 54 ILE C C 7.459 6.256 6.338 1.00 . A A . 54 ILE C 1 1
3 3329 1 1 54 ILE CA C 8.482 7.047 5.522 1.00 . A A . 54 ILE CA 1 1
3 3330 1 1 54 ILE CB C 9.892 6.473 5.785 1.00 . A A . 54 ILE CB 1 1
3 3331 1 1 54 ILE CD1 C 11.613 6.111 7.632 1.00 . A A . 54 ILE CD1 1 1
3 3332 1 1 54 ILE CG1 C 10.387 6.875 7.179 1.00 . A A . 54 ILE CG1 1 1
3 3333 1 1 54 ILE CG2 C 10.869 6.945 4.715 1.00 . A A . 54 ILE CG2 1 1
3 3334 1 1 54 ILE H H 8.497 8.757 6.772 1.00 . A A . 54 ILE H 1 1
3 3335 1 1 54 ILE HA H 8.258 6.927 4.471 1.00 . A A . 54 ILE HA 1 1
3 3336 1 1 54 ILE HB H 9.831 5.396 5.729 1.00 . A A . 54 ILE HB 1 1
3 3337 1 1 54 ILE HD11 H 11.699 5.198 7.062 1.00 . A A . 54 ILE HD11 1 1
3 3338 1 1 54 ILE HD12 H 11.523 5.874 8.680 1.00 . A A . 54 ILE HD12 1 1
3 3339 1 1 54 ILE HD13 H 12.493 6.717 7.473 1.00 . A A . 54 ILE HD13 1 1
3 3340 1 1 54 ILE HG12 H 10.635 7.926 7.177 1.00 . A A . 54 ILE HG12 1 1
3 3341 1 1 54 ILE HG13 H 9.601 6.697 7.899 1.00 . A A . 54 ILE HG13 1 1
3 3342 1 1 54 ILE HG21 H 10.669 7.978 4.474 1.00 . A A . 54 ILE HG21 1 1
3 3343 1 1 54 ILE HG22 H 10.753 6.340 3.828 1.00 . A A . 54 ILE HG22 1 1
3 3344 1 1 54 ILE HG23 H 11.881 6.851 5.084 1.00 . A A . 54 ILE HG23 1 1
3 3345 1 1 54 ILE N N 8.426 8.473 5.837 1.00 . A A . 54 ILE N 1 1
3 3346 1 1 54 ILE O O 7.215 6.561 7.508 1.00 . A A . 54 ILE O 1 1
3 3347 1 1 55 ILE C C 6.105 2.912 6.027 1.00 . A A . 55 ILE C 1 1
3 3348 1 1 55 ILE CA C 5.886 4.383 6.378 1.00 . A A . 55 ILE CA 1 1
3 3349 1 1 55 ILE CB C 4.438 4.775 6.007 1.00 . A A . 55 ILE CB 1 1
3 3350 1 1 55 ILE CD1 C 2.807 4.422 4.082 1.00 . A A . 55 ILE CD1 1 1
3 3351 1 1 55 ILE CG1 C 4.233 4.728 4.490 1.00 . A A . 55 ILE CG1 1 1
3 3352 1 1 55 ILE CG2 C 4.101 6.157 6.549 1.00 . A A . 55 ILE CG2 1 1
3 3353 1 1 55 ILE H H 7.120 5.039 4.783 1.00 . A A . 55 ILE H 1 1
3 3354 1 1 55 ILE HA H 6.007 4.507 7.444 1.00 . A A . 55 ILE HA 1 1
3 3355 1 1 55 ILE HB H 3.771 4.065 6.472 1.00 . A A . 55 ILE HB 1 1
3 3356 1 1 55 ILE HD11 H 2.435 5.213 3.450 1.00 . A A . 55 ILE HD11 1 1
3 3357 1 1 55 ILE HD12 H 2.188 4.346 4.964 1.00 . A A . 55 ILE HD12 1 1
3 3358 1 1 55 ILE HD13 H 2.780 3.486 3.541 1.00 . A A . 55 ILE HD13 1 1
3 3359 1 1 55 ILE HG12 H 4.499 5.685 4.066 1.00 . A A . 55 ILE HG12 1 1
3 3360 1 1 55 ILE HG13 H 4.869 3.965 4.069 1.00 . A A . 55 ILE HG13 1 1
3 3361 1 1 55 ILE HG21 H 4.824 6.872 6.189 1.00 . A A . 55 ILE HG21 1 1
3 3362 1 1 55 ILE HG22 H 4.121 6.134 7.628 1.00 . A A . 55 ILE HG22 1 1
3 3363 1 1 55 ILE HG23 H 3.114 6.443 6.213 1.00 . A A . 55 ILE HG23 1 1
3 3364 1 1 55 ILE N N 6.875 5.232 5.714 1.00 . A A . 55 ILE N 1 1
3 3365 1 1 55 ILE O O 6.724 2.596 5.009 1.00 . A A . 55 ILE O 1 1
3 3366 1 1 56 LYS C C 4.466 -0.031 6.109 1.00 . A A . 56 LYS C 1 1
3 3367 1 1 56 LYS CA C 5.746 0.582 6.647 1.00 . A A . 56 LYS CA 1 1
3 3368 1 1 56 LYS CB C 6.167 -0.126 7.937 1.00 . A A . 56 LYS CB 1 1
3 3369 1 1 56 LYS CD C 6.621 -2.455 7.098 1.00 . A A . 56 LYS CD 1 1
3 3370 1 1 56 LYS CE C 7.606 -3.615 7.117 1.00 . A A . 56 LYS CE 1 1
3 3371 1 1 56 LYS CG C 7.218 -1.203 7.726 1.00 . A A . 56 LYS CG 1 1
3 3372 1 1 56 LYS H H 5.115 2.330 7.669 1.00 . A A . 56 LYS H 1 1
3 3373 1 1 56 LYS HA H 6.513 0.444 5.904 1.00 . A A . 56 LYS HA 1 1
3 3374 1 1 56 LYS HB2 H 6.567 0.607 8.623 1.00 . A A . 56 LYS HB2 1 1
3 3375 1 1 56 LYS HB3 H 5.297 -0.586 8.384 1.00 . A A . 56 LYS HB3 1 1
3 3376 1 1 56 LYS HD2 H 5.738 -2.736 7.651 1.00 . A A . 56 LYS HD2 1 1
3 3377 1 1 56 LYS HD3 H 6.354 -2.240 6.074 1.00 . A A . 56 LYS HD3 1 1
3 3378 1 1 56 LYS HE2 H 7.260 -4.374 6.432 1.00 . A A . 56 LYS HE2 1 1
3 3379 1 1 56 LYS HE3 H 8.573 -3.255 6.796 1.00 . A A . 56 LYS HE3 1 1
3 3380 1 1 56 LYS HG2 H 7.988 -0.819 7.075 1.00 . A A . 56 LYS HG2 1 1
3 3381 1 1 56 LYS HG3 H 7.648 -1.461 8.682 1.00 . A A . 56 LYS HG3 1 1
3 3382 1 1 56 LYS HZ1 H 6.960 -4.882 8.649 1.00 . A A . 56 LYS HZ1 1 1
3 3383 1 1 56 LYS HZ2 H 7.708 -3.469 9.201 1.00 . A A . 56 LYS HZ2 1 1
3 3384 1 1 56 LYS HZ3 H 8.640 -4.723 8.557 1.00 . A A . 56 LYS HZ3 1 1
3 3385 1 1 56 LYS N N 5.598 2.018 6.874 1.00 . A A . 56 LYS N 1 1
3 3386 1 1 56 LYS NZ N 7.737 -4.213 8.476 1.00 . A A . 56 LYS NZ 1 1
3 3387 1 1 56 LYS O O 3.374 0.205 6.629 1.00 . A A . 56 LYS O 1 1
3 3388 1 1 57 VAL C C 3.523 -2.987 4.684 1.00 . A A . 57 VAL C 1 1
3 3389 1 1 57 VAL CA C 3.499 -1.485 4.414 1.00 . A A . 57 VAL CA 1 1
3 3390 1 1 57 VAL CB C 3.493 -1.237 2.889 1.00 . A A . 57 VAL CB 1 1
3 3391 1 1 57 VAL CG1 C 2.068 -1.112 2.394 1.00 . A A . 57 VAL CG1 1 1
3 3392 1 1 57 VAL CG2 C 4.287 0.014 2.524 1.00 . A A . 57 VAL CG2 1 1
3 3393 1 1 57 VAL H H 5.525 -0.964 4.694 1.00 . A A . 57 VAL H 1 1
3 3394 1 1 57 VAL HA H 2.590 -1.070 4.828 1.00 . A A . 57 VAL HA 1 1
3 3395 1 1 57 VAL HB H 3.952 -2.086 2.399 1.00 . A A . 57 VAL HB 1 1
3 3396 1 1 57 VAL HG11 H 1.557 -0.368 2.984 1.00 . A A . 57 VAL HG11 1 1
3 3397 1 1 57 VAL HG12 H 1.568 -2.062 2.498 1.00 . A A . 57 VAL HG12 1 1
3 3398 1 1 57 VAL HG13 H 2.072 -0.813 1.358 1.00 . A A . 57 VAL HG13 1 1
3 3399 1 1 57 VAL HG21 H 5.285 -0.062 2.925 1.00 . A A . 57 VAL HG21 1 1
3 3400 1 1 57 VAL HG22 H 3.798 0.884 2.937 1.00 . A A . 57 VAL HG22 1 1
3 3401 1 1 57 VAL HG23 H 4.338 0.106 1.450 1.00 . A A . 57 VAL HG23 1 1
3 3402 1 1 57 VAL N N 4.622 -0.824 5.054 1.00 . A A . 57 VAL N 1 1
3 3403 1 1 57 VAL O O 4.418 -3.697 4.224 1.00 . A A . 57 VAL O 1 1
3 3404 1 1 58 ILE C C 1.526 -5.617 4.786 1.00 . A A . 58 ILE C 1 1
3 3405 1 1 58 ILE CA C 2.435 -4.885 5.770 1.00 . A A . 58 ILE CA 1 1
3 3406 1 1 58 ILE CB C 1.905 -5.096 7.205 1.00 . A A . 58 ILE CB 1 1
3 3407 1 1 58 ILE CD1 C 4.145 -4.576 8.316 1.00 . A A . 58 ILE CD1 1 1
3 3408 1 1 58 ILE CG1 C 2.677 -4.221 8.198 1.00 . A A . 58 ILE CG1 1 1
3 3409 1 1 58 ILE CG2 C 2.002 -6.565 7.596 1.00 . A A . 58 ILE CG2 1 1
3 3410 1 1 58 ILE H H 1.847 -2.848 5.775 1.00 . A A . 58 ILE H 1 1
3 3411 1 1 58 ILE HA H 3.429 -5.307 5.709 1.00 . A A . 58 ILE HA 1 1
3 3412 1 1 58 ILE HB H 0.863 -4.815 7.223 1.00 . A A . 58 ILE HB 1 1
3 3413 1 1 58 ILE HD11 H 4.243 -5.589 8.676 1.00 . A A . 58 ILE HD11 1 1
3 3414 1 1 58 ILE HD12 H 4.624 -3.900 9.008 1.00 . A A . 58 ILE HD12 1 1
3 3415 1 1 58 ILE HD13 H 4.614 -4.491 7.347 1.00 . A A . 58 ILE HD13 1 1
3 3416 1 1 58 ILE HG12 H 2.611 -3.189 7.887 1.00 . A A . 58 ILE HG12 1 1
3 3417 1 1 58 ILE HG13 H 2.231 -4.324 9.177 1.00 . A A . 58 ILE HG13 1 1
3 3418 1 1 58 ILE HG21 H 1.114 -7.085 7.267 1.00 . A A . 58 ILE HG21 1 1
3 3419 1 1 58 ILE HG22 H 2.088 -6.648 8.670 1.00 . A A . 58 ILE HG22 1 1
3 3420 1 1 58 ILE HG23 H 2.871 -7.007 7.131 1.00 . A A . 58 ILE HG23 1 1
3 3421 1 1 58 ILE N N 2.531 -3.466 5.436 1.00 . A A . 58 ILE N 1 1
3 3422 1 1 58 ILE O O 0.450 -5.131 4.443 1.00 . A A . 58 ILE O 1 1
3 3423 1 1 59 TYR C C 1.584 -9.065 3.496 1.00 . A A . 59 TYR C 1 1
3 3424 1 1 59 TYR CA C 1.208 -7.588 3.375 1.00 . A A . 59 TYR CA 1 1
3 3425 1 1 59 TYR CB C 1.472 -7.090 1.948 1.00 . A A . 59 TYR CB 1 1
3 3426 1 1 59 TYR CD1 C 3.665 -5.846 2.049 1.00 . A A . 59 TYR CD1 1 1
3 3427 1 1 59 TYR CD2 C 3.619 -7.949 0.925 1.00 . A A . 59 TYR CD2 1 1
3 3428 1 1 59 TYR CE1 C 5.012 -5.724 1.777 1.00 . A A . 59 TYR CE1 1 1
3 3429 1 1 59 TYR CE2 C 4.968 -7.836 0.654 1.00 . A A . 59 TYR CE2 1 1
3 3430 1 1 59 TYR CG C 2.945 -6.958 1.629 1.00 . A A . 59 TYR CG 1 1
3 3431 1 1 59 TYR CZ C 5.659 -6.720 1.081 1.00 . A A . 59 TYR CZ 1 1
3 3432 1 1 59 TYR H H 2.841 -7.115 4.640 1.00 . A A . 59 TYR H 1 1
3 3433 1 1 59 TYR HA H 0.158 -7.472 3.603 1.00 . A A . 59 TYR HA 1 1
3 3434 1 1 59 TYR HB2 H 1.038 -7.783 1.243 1.00 . A A . 59 TYR HB2 1 1
3 3435 1 1 59 TYR HB3 H 1.015 -6.119 1.821 1.00 . A A . 59 TYR HB3 1 1
3 3436 1 1 59 TYR HD1 H 3.154 -5.066 2.595 1.00 . A A . 59 TYR HD1 1 1
3 3437 1 1 59 TYR HD2 H 3.073 -8.820 0.590 1.00 . A A . 59 TYR HD2 1 1
3 3438 1 1 59 TYR HE1 H 5.553 -4.851 2.110 1.00 . A A . 59 TYR HE1 1 1
3 3439 1 1 59 TYR HE2 H 5.474 -8.618 0.104 1.00 . A A . 59 TYR HE2 1 1
3 3440 1 1 59 TYR HH H 7.501 -7.093 1.479 1.00 . A A . 59 TYR HH 1 1
3 3441 1 1 59 TYR N N 1.971 -6.785 4.331 1.00 . A A . 59 TYR N 1 1
3 3442 1 1 59 TYR O O 2.450 -9.429 4.293 1.00 . A A . 59 TYR O 1 1
3 3443 1 1 59 TYR OH O 7.003 -6.605 0.818 1.00 . A A . 59 TYR OH 1 1
3 3444 1 1 60 ASP C C 2.305 -11.705 1.708 1.00 . A A . 60 ASP C 1 1
3 3445 1 1 60 ASP CA C 1.224 -11.347 2.723 1.00 . A A . 60 ASP CA 1 1
3 3446 1 1 60 ASP CB C -0.044 -12.162 2.450 1.00 . A A . 60 ASP CB 1 1
3 3447 1 1 60 ASP CG C 0.028 -13.560 3.041 1.00 . A A . 60 ASP CG 1 1
3 3448 1 1 60 ASP H H 0.262 -9.575 2.073 1.00 . A A . 60 ASP H 1 1
3 3449 1 1 60 ASP HA H 1.587 -11.589 3.712 1.00 . A A . 60 ASP HA 1 1
3 3450 1 1 60 ASP HB2 H -0.892 -11.653 2.881 1.00 . A A . 60 ASP HB2 1 1
3 3451 1 1 60 ASP HB3 H -0.186 -12.251 1.383 1.00 . A A . 60 ASP HB3 1 1
3 3452 1 1 60 ASP N N 0.937 -9.916 2.697 1.00 . A A . 60 ASP N 1 1
3 3453 1 1 60 ASP O O 2.029 -11.846 0.515 1.00 . A A . 60 ASP O 1 1
3 3454 1 1 60 ASP OD1 O 0.547 -13.706 4.168 1.00 . A A . 60 ASP OD1 1 1
3 3455 1 1 60 ASP OD2 O -0.435 -14.508 2.376 1.00 . A A . 60 ASP OD2 1 1
3 3456 1 1 61 LYS C C 4.428 -13.533 0.619 1.00 . A A . 61 LYS C 1 1
3 3457 1 1 61 LYS CA C 4.667 -12.203 1.332 1.00 . A A . 61 LYS CA 1 1
3 3458 1 1 61 LYS CB C 5.958 -12.274 2.152 1.00 . A A . 61 LYS CB 1 1
3 3459 1 1 61 LYS CD C 7.660 -10.511 1.582 1.00 . A A . 61 LYS CD 1 1
3 3460 1 1 61 LYS CE C 8.784 -9.816 2.336 1.00 . A A . 61 LYS CE 1 1
3 3461 1 1 61 LYS CG C 6.526 -10.911 2.514 1.00 . A A . 61 LYS CG 1 1
3 3462 1 1 61 LYS H H 3.690 -11.730 3.155 1.00 . A A . 61 LYS H 1 1
3 3463 1 1 61 LYS HA H 4.769 -11.426 0.590 1.00 . A A . 61 LYS HA 1 1
3 3464 1 1 61 LYS HB2 H 5.761 -12.812 3.067 1.00 . A A . 61 LYS HB2 1 1
3 3465 1 1 61 LYS HB3 H 6.704 -12.811 1.583 1.00 . A A . 61 LYS HB3 1 1
3 3466 1 1 61 LYS HD2 H 8.053 -11.396 1.108 1.00 . A A . 61 LYS HD2 1 1
3 3467 1 1 61 LYS HD3 H 7.274 -9.838 0.830 1.00 . A A . 61 LYS HD3 1 1
3 3468 1 1 61 LYS HE2 H 8.653 -8.747 2.246 1.00 . A A . 61 LYS HE2 1 1
3 3469 1 1 61 LYS HE3 H 8.727 -10.097 3.376 1.00 . A A . 61 LYS HE3 1 1
3 3470 1 1 61 LYS HG2 H 5.741 -10.173 2.446 1.00 . A A . 61 LYS HG2 1 1
3 3471 1 1 61 LYS HG3 H 6.902 -10.948 3.527 1.00 . A A . 61 LYS HG3 1 1
3 3472 1 1 61 LYS HZ1 H 10.086 -10.297 0.771 1.00 . A A . 61 LYS HZ1 1 1
3 3473 1 1 61 LYS HZ2 H 10.441 -11.083 2.227 1.00 . A A . 61 LYS HZ2 1 1
3 3474 1 1 61 LYS HZ3 H 10.817 -9.445 2.036 1.00 . A A . 61 LYS HZ3 1 1
3 3475 1 1 61 LYS N N 3.538 -11.853 2.193 1.00 . A A . 61 LYS N 1 1
3 3476 1 1 61 LYS NZ N 10.125 -10.186 1.805 1.00 . A A . 61 LYS NZ 1 1
3 3477 1 1 61 LYS O O 4.915 -13.745 -0.492 1.00 . A A . 61 LYS O 1 1
3 3478 1 1 62 ASP C C 2.502 -15.586 -0.570 1.00 . A A . 62 ASP C 1 1
3 3479 1 1 62 ASP CA C 3.365 -15.733 0.683 1.00 . A A . 62 ASP CA 1 1
3 3480 1 1 62 ASP CB C 2.653 -16.619 1.712 1.00 . A A . 62 ASP CB 1 1
3 3481 1 1 62 ASP CG C 3.620 -17.432 2.555 1.00 . A A . 62 ASP CG 1 1
3 3482 1 1 62 ASP H H 3.310 -14.202 2.145 1.00 . A A . 62 ASP H 1 1
3 3483 1 1 62 ASP HA H 4.299 -16.199 0.407 1.00 . A A . 62 ASP HA 1 1
3 3484 1 1 62 ASP HB2 H 2.069 -15.996 2.372 1.00 . A A . 62 ASP HB2 1 1
3 3485 1 1 62 ASP HB3 H 1.996 -17.302 1.193 1.00 . A A . 62 ASP HB3 1 1
3 3486 1 1 62 ASP N N 3.672 -14.427 1.262 1.00 . A A . 62 ASP N 1 1
3 3487 1 1 62 ASP O O 2.696 -16.304 -1.550 1.00 . A A . 62 ASP O 1 1
3 3488 1 1 62 ASP OD1 O 4.706 -16.910 2.890 1.00 . A A . 62 ASP OD1 1 1
3 3489 1 1 62 ASP OD2 O 3.291 -18.592 2.881 1.00 . A A . 62 ASP OD2 1 1
3 3490 1 1 63 GLN C C 1.417 -13.679 -2.791 1.00 . A A . 63 GLN C 1 1
3 3491 1 1 63 GLN CA C 0.673 -14.406 -1.672 1.00 . A A . 63 GLN CA 1 1
3 3492 1 1 63 GLN CB C -0.544 -13.585 -1.241 1.00 . A A . 63 GLN CB 1 1
3 3493 1 1 63 GLN CD C -2.777 -14.772 -1.232 1.00 . A A . 63 GLN CD 1 1
3 3494 1 1 63 GLN CG C -1.555 -14.375 -0.425 1.00 . A A . 63 GLN CG 1 1
3 3495 1 1 63 GLN H H 1.451 -14.102 0.277 1.00 . A A . 63 GLN H 1 1
3 3496 1 1 63 GLN HA H 0.337 -15.364 -2.041 1.00 . A A . 63 GLN HA 1 1
3 3497 1 1 63 GLN HB2 H -0.209 -12.749 -0.646 1.00 . A A . 63 GLN HB2 1 1
3 3498 1 1 63 GLN HB3 H -1.042 -13.211 -2.124 1.00 . A A . 63 GLN HB3 1 1
3 3499 1 1 63 GLN HE21 H -3.976 -14.156 0.231 1.00 . A A . 63 GLN HE21 1 1
3 3500 1 1 63 GLN HE22 H -4.764 -14.805 -1.163 1.00 . A A . 63 GLN HE22 1 1
3 3501 1 1 63 GLN HG2 H -1.080 -15.272 -0.057 1.00 . A A . 63 GLN HG2 1 1
3 3502 1 1 63 GLN HG3 H -1.873 -13.770 0.411 1.00 . A A . 63 GLN HG3 1 1
3 3503 1 1 63 GLN N N 1.555 -14.647 -0.533 1.00 . A A . 63 GLN N 1 1
3 3504 1 1 63 GLN NE2 N -3.958 -14.555 -0.665 1.00 . A A . 63 GLN NE2 1 1
3 3505 1 1 63 GLN O O 1.264 -14.010 -3.965 1.00 . A A . 63 GLN O 1 1
3 3506 1 1 63 GLN OE1 O -2.662 -15.266 -2.354 1.00 . A A . 63 GLN OE1 1 1
3 3507 1 1 64 PHE C C 4.080 -12.767 -4.035 1.00 . A A . 64 PHE C 1 1
3 3508 1 1 64 PHE CA C 2.995 -11.909 -3.381 1.00 . A A . 64 PHE CA 1 1
3 3509 1 1 64 PHE CB C 3.626 -10.686 -2.706 1.00 . A A . 64 PHE CB 1 1
3 3510 1 1 64 PHE CD1 C 1.497 -9.746 -1.748 1.00 . A A . 64 PHE CD1 1 1
3 3511 1 1 64 PHE CD2 C 2.910 -8.294 -3.007 1.00 . A A . 64 PHE CD2 1 1
3 3512 1 1 64 PHE CE1 C 0.609 -8.708 -1.544 1.00 . A A . 64 PHE CE1 1 1
3 3513 1 1 64 PHE CE2 C 2.024 -7.253 -2.804 1.00 . A A . 64 PHE CE2 1 1
3 3514 1 1 64 PHE CG C 2.659 -9.553 -2.481 1.00 . A A . 64 PHE CG 1 1
3 3515 1 1 64 PHE CZ C 0.872 -7.460 -2.072 1.00 . A A . 64 PHE CZ 1 1
3 3516 1 1 64 PHE H H 2.302 -12.472 -1.458 1.00 . A A . 64 PHE H 1 1
3 3517 1 1 64 PHE HA H 2.314 -11.572 -4.149 1.00 . A A . 64 PHE HA 1 1
3 3518 1 1 64 PHE HB2 H 4.026 -10.978 -1.747 1.00 . A A . 64 PHE HB2 1 1
3 3519 1 1 64 PHE HB3 H 4.430 -10.319 -3.329 1.00 . A A . 64 PHE HB3 1 1
3 3520 1 1 64 PHE HD1 H 1.289 -10.720 -1.333 1.00 . A A . 64 PHE HD1 1 1
3 3521 1 1 64 PHE HD2 H 3.811 -8.130 -3.579 1.00 . A A . 64 PHE HD2 1 1
3 3522 1 1 64 PHE HE1 H -0.292 -8.873 -0.970 1.00 . A A . 64 PHE HE1 1 1
3 3523 1 1 64 PHE HE2 H 2.234 -6.279 -3.220 1.00 . A A . 64 PHE HE2 1 1
3 3524 1 1 64 PHE HZ H 0.178 -6.647 -1.914 1.00 . A A . 64 PHE HZ 1 1
3 3525 1 1 64 PHE N N 2.223 -12.687 -2.413 1.00 . A A . 64 PHE N 1 1
3 3526 1 1 64 PHE O O 4.266 -12.723 -5.251 1.00 . A A . 64 PHE O 1 1
3 3527 1 1 65 VAL C C 5.358 -15.863 -3.829 1.00 . A A . 65 VAL C 1 1
3 3528 1 1 65 VAL CA C 5.851 -14.420 -3.718 1.00 . A A . 65 VAL CA 1 1
3 3529 1 1 65 VAL CB C 7.095 -14.375 -2.802 1.00 . A A . 65 VAL CB 1 1
3 3530 1 1 65 VAL CG1 C 8.249 -15.161 -3.414 1.00 . A A . 65 VAL CG1 1 1
3 3531 1 1 65 VAL CG2 C 7.510 -12.936 -2.524 1.00 . A A . 65 VAL CG2 1 1
3 3532 1 1 65 VAL H H 4.592 -13.542 -2.259 1.00 . A A . 65 VAL H 1 1
3 3533 1 1 65 VAL HA H 6.139 -14.070 -4.700 1.00 . A A . 65 VAL HA 1 1
3 3534 1 1 65 VAL HB H 6.838 -14.839 -1.861 1.00 . A A . 65 VAL HB 1 1
3 3535 1 1 65 VAL HG11 H 8.927 -14.481 -3.908 1.00 . A A . 65 VAL HG11 1 1
3 3536 1 1 65 VAL HG12 H 7.864 -15.869 -4.133 1.00 . A A . 65 VAL HG12 1 1
3 3537 1 1 65 VAL HG13 H 8.775 -15.691 -2.634 1.00 . A A . 65 VAL HG13 1 1
3 3538 1 1 65 VAL HG21 H 6.686 -12.273 -2.746 1.00 . A A . 65 VAL HG21 1 1
3 3539 1 1 65 VAL HG22 H 8.355 -12.677 -3.143 1.00 . A A . 65 VAL HG22 1 1
3 3540 1 1 65 VAL HG23 H 7.780 -12.836 -1.484 1.00 . A A . 65 VAL HG23 1 1
3 3541 1 1 65 VAL N N 4.790 -13.549 -3.221 1.00 . A A . 65 VAL N 1 1
3 3542 1 1 65 VAL O O 5.591 -16.680 -2.936 1.00 . A A . 65 VAL O 1 1
3 3543 1 1 66 SER C C 4.836 -18.190 -6.331 1.00 . A A . 66 SER C 1 1
3 3544 1 1 66 SER CA C 4.139 -17.511 -5.154 1.00 . A A . 66 SER CA 1 1
3 3545 1 1 66 SER CB C 2.631 -17.448 -5.409 1.00 . A A . 66 SER CB 1 1
3 3546 1 1 66 SER H H 4.513 -15.475 -5.604 1.00 . A A . 66 SER H 1 1
3 3547 1 1 66 SER HA H 4.318 -18.093 -4.260 1.00 . A A . 66 SER HA 1 1
3 3548 1 1 66 SER HB2 H 2.438 -16.798 -6.250 1.00 . A A . 66 SER HB2 1 1
3 3549 1 1 66 SER HB3 H 2.264 -18.441 -5.630 1.00 . A A . 66 SER HB3 1 1
3 3550 1 1 66 SER HG H 1.058 -16.668 -4.540 1.00 . A A . 66 SER HG 1 1
3 3551 1 1 66 SER N N 4.671 -16.170 -4.929 1.00 . A A . 66 SER N 1 1
3 3552 1 1 66 SER O O 4.411 -18.052 -7.479 1.00 . A A . 66 SER O 1 1
3 3553 1 1 66 SER OG O 1.939 -16.948 -4.279 1.00 . A A . 66 SER OG 1 1
3 3554 1 1 67 GLY C C 6.290 -21.093 -7.171 1.00 . A A . 67 GLY C 1 1
3 3555 1 1 67 GLY CA C 6.645 -19.619 -7.081 1.00 . A A . 67 GLY CA 1 1
3 3556 1 1 67 GLY H H 6.197 -19.003 -5.104 1.00 . A A . 67 GLY H 1 1
3 3557 1 1 67 GLY HA2 H 6.428 -19.151 -8.030 1.00 . A A . 67 GLY HA2 1 1
3 3558 1 1 67 GLY HA3 H 7.702 -19.529 -6.879 1.00 . A A . 67 GLY HA3 1 1
3 3559 1 1 67 GLY N N 5.907 -18.927 -6.037 1.00 . A A . 67 GLY N 1 1
3 3560 1 1 67 GLY O O 6.055 -21.614 -8.262 1.00 . A A . 67 GLY O 1 1
3 3561 1 1 68 GLU C C 4.516 -23.433 -5.444 1.00 . A A . 68 GLU C 1 1
3 3562 1 1 68 GLU CA C 5.933 -23.192 -5.977 1.00 . A A . 68 GLU CA 1 1
3 3563 1 1 68 GLU CB C 6.961 -23.937 -5.119 1.00 . A A . 68 GLU CB 1 1
3 3564 1 1 68 GLU CD C 9.373 -23.355 -5.611 1.00 . A A . 68 GLU CD 1 1
3 3565 1 1 68 GLU CG C 8.224 -24.309 -5.879 1.00 . A A . 68 GLU CG 1 1
3 3566 1 1 68 GLU H H 6.455 -21.298 -5.184 1.00 . A A . 68 GLU H 1 1
3 3567 1 1 68 GLU HA H 5.986 -23.571 -6.987 1.00 . A A . 68 GLU HA 1 1
3 3568 1 1 68 GLU HB2 H 7.239 -23.310 -4.283 1.00 . A A . 68 GLU HB2 1 1
3 3569 1 1 68 GLU HB3 H 6.512 -24.844 -4.743 1.00 . A A . 68 GLU HB3 1 1
3 3570 1 1 68 GLU HG2 H 8.526 -25.303 -5.586 1.00 . A A . 68 GLU HG2 1 1
3 3571 1 1 68 GLU HG3 H 8.008 -24.299 -6.937 1.00 . A A . 68 GLU HG3 1 1
3 3572 1 1 68 GLU N N 6.256 -21.768 -6.021 1.00 . A A . 68 GLU N 1 1
3 3573 1 1 68 GLU O O 4.251 -24.448 -4.795 1.00 . A A . 68 GLU O 1 1
3 3574 1 1 68 GLU OE1 O 9.266 -22.170 -5.993 1.00 . A A . 68 GLU OE1 1 1
3 3575 1 1 68 GLU OE2 O 10.383 -23.794 -5.021 1.00 . A A . 68 GLU OE2 1 1
3 3576 1 1 69 THR C C 1.276 -21.895 -6.254 1.00 . A A . 69 THR C 1 1
3 3577 1 1 69 THR CA C 2.216 -22.614 -5.288 1.00 . A A . 69 THR CA 1 1
3 3578 1 1 69 THR CB C 2.047 -22.037 -3.878 1.00 . A A . 69 THR CB 1 1
3 3579 1 1 69 THR CG2 C 0.760 -22.468 -3.206 1.00 . A A . 69 THR CG2 1 1
3 3580 1 1 69 THR H H 3.871 -21.718 -6.256 1.00 . A A . 69 THR H 1 1
3 3581 1 1 69 THR HA H 1.960 -23.664 -5.271 1.00 . A A . 69 THR HA 1 1
3 3582 1 1 69 THR HB H 2.037 -20.958 -3.942 1.00 . A A . 69 THR HB 1 1
3 3583 1 1 69 THR HG1 H 3.259 -23.371 -3.106 1.00 . A A . 69 THR HG1 1 1
3 3584 1 1 69 THR HG21 H -0.064 -21.896 -3.604 1.00 . A A . 69 THR HG21 1 1
3 3585 1 1 69 THR HG22 H 0.837 -22.296 -2.142 1.00 . A A . 69 THR HG22 1 1
3 3586 1 1 69 THR HG23 H 0.593 -23.519 -3.389 1.00 . A A . 69 THR HG23 1 1
3 3587 1 1 69 THR N N 3.605 -22.500 -5.731 1.00 . A A . 69 THR N 1 1
3 3588 1 1 69 THR O O 1.476 -20.719 -6.566 1.00 . A A . 69 THR O 1 1
3 3589 1 1 69 THR OG1 O 3.119 -22.424 -3.036 1.00 . A A . 69 THR OG1 1 1
3 3590 1 1 70 VAL C C -2.049 -21.761 -6.924 1.00 . A A . 70 VAL C 1 1
3 3591 1 1 70 VAL CA C -0.729 -22.039 -7.641 1.00 . A A . 70 VAL CA 1 1
3 3592 1 1 70 VAL CB C -1.001 -22.979 -8.836 1.00 . A A . 70 VAL CB 1 1
3 3593 1 1 70 VAL CG1 C -1.720 -22.235 -9.954 1.00 . A A . 70 VAL CG1 1 1
3 3594 1 1 70 VAL CG2 C 0.293 -23.598 -9.349 1.00 . A A . 70 VAL CG2 1 1
3 3595 1 1 70 VAL H H 0.145 -23.538 -6.424 1.00 . A A . 70 VAL H 1 1
3 3596 1 1 70 VAL HA H -0.330 -21.111 -8.021 1.00 . A A . 70 VAL HA 1 1
3 3597 1 1 70 VAL HB H -1.644 -23.775 -8.497 1.00 . A A . 70 VAL HB 1 1
3 3598 1 1 70 VAL HG11 H -2.713 -21.965 -9.624 1.00 . A A . 70 VAL HG11 1 1
3 3599 1 1 70 VAL HG12 H -1.790 -22.872 -10.824 1.00 . A A . 70 VAL HG12 1 1
3 3600 1 1 70 VAL HG13 H -1.169 -21.342 -10.206 1.00 . A A . 70 VAL HG13 1 1
3 3601 1 1 70 VAL HG21 H 0.774 -24.143 -8.551 1.00 . A A . 70 VAL HG21 1 1
3 3602 1 1 70 VAL HG22 H 0.952 -22.816 -9.699 1.00 . A A . 70 VAL HG22 1 1
3 3603 1 1 70 VAL HG23 H 0.072 -24.273 -10.163 1.00 . A A . 70 VAL HG23 1 1
3 3604 1 1 70 VAL N N 0.251 -22.607 -6.716 1.00 . A A . 70 VAL N 1 1
3 3605 1 1 70 VAL O O -2.506 -22.572 -6.117 1.00 . A A . 70 VAL O 1 1
3 3606 1 1 71 PRO C C -5.163 -20.810 -7.334 1.00 . A A . 71 PRO C 1 1
3 3607 1 1 71 PRO CA C -3.954 -20.229 -6.593 1.00 . A A . 71 PRO CA 1 1
3 3608 1 1 71 PRO CB C -3.925 -18.705 -6.698 1.00 . A A . 71 PRO CB 1 1
3 3609 1 1 71 PRO CD C -2.214 -19.584 -8.161 1.00 . A A . 71 PRO CD 1 1
3 3610 1 1 71 PRO CG C -3.152 -18.419 -7.945 1.00 . A A . 71 PRO CG 1 1
3 3611 1 1 71 PRO HA H -3.992 -20.523 -5.554 1.00 . A A . 71 PRO HA 1 1
3 3612 1 1 71 PRO HB2 H -4.936 -18.326 -6.762 1.00 . A A . 71 PRO HB2 1 1
3 3613 1 1 71 PRO HB3 H -3.435 -18.290 -5.829 1.00 . A A . 71 PRO HB3 1 1
3 3614 1 1 71 PRO HD2 H -2.292 -19.940 -9.179 1.00 . A A . 71 PRO HD2 1 1
3 3615 1 1 71 PRO HD3 H -1.199 -19.296 -7.942 1.00 . A A . 71 PRO HD3 1 1
3 3616 1 1 71 PRO HG2 H -3.831 -18.330 -8.780 1.00 . A A . 71 PRO HG2 1 1
3 3617 1 1 71 PRO HG3 H -2.589 -17.506 -7.824 1.00 . A A . 71 PRO HG3 1 1
3 3618 1 1 71 PRO N N -2.685 -20.609 -7.210 1.00 . A A . 71 PRO N 1 1
3 3619 1 1 71 PRO O O -6.094 -20.085 -7.689 1.00 . A A . 71 PRO O 1 1
3 3620 1 1 72 ALA C C -6.851 -23.896 -7.398 1.00 . A A . 72 ALA C 1 1
3 3621 1 1 72 ALA CA C -6.231 -22.800 -8.265 1.00 . A A . 72 ALA CA 1 1
3 3622 1 1 72 ALA CB C -5.729 -23.379 -9.580 1.00 . A A . 72 ALA CB 1 1
3 3623 1 1 72 ALA H H -4.375 -22.652 -7.261 1.00 . A A . 72 ALA H 1 1
3 3624 1 1 72 ALA HA H -6.987 -22.063 -8.492 1.00 . A A . 72 ALA HA 1 1
3 3625 1 1 72 ALA HB1 H -6.571 -23.599 -10.221 1.00 . A A . 72 ALA HB1 1 1
3 3626 1 1 72 ALA HB2 H -5.176 -24.287 -9.389 1.00 . A A . 72 ALA HB2 1 1
3 3627 1 1 72 ALA HB3 H -5.085 -22.661 -10.066 1.00 . A A . 72 ALA HB3 1 1
3 3628 1 1 72 ALA N N -5.142 -22.125 -7.566 1.00 . A A . 72 ALA N 1 1
3 3629 1 1 72 ALA O O -6.160 -24.827 -6.978 1.00 . A A . 72 ALA O 1 1
3 3630 1 1 73 PRO C C -8.833 -26.196 -6.854 1.00 . A A . 73 PRO C 1 1
3 3631 1 1 73 PRO CA C -8.892 -24.777 -6.286 1.00 . A A . 73 PRO CA 1 1
3 3632 1 1 73 PRO CB C -10.340 -24.264 -6.292 1.00 . A A . 73 PRO CB 1 1
3 3633 1 1 73 PRO CD C -9.060 -22.712 -7.573 1.00 . A A . 73 PRO CD 1 1
3 3634 1 1 73 PRO CG C -10.238 -22.822 -6.650 1.00 . A A . 73 PRO CG 1 1
3 3635 1 1 73 PRO HA H -8.518 -24.784 -5.273 1.00 . A A . 73 PRO HA 1 1
3 3636 1 1 73 PRO HB2 H -10.915 -24.811 -7.026 1.00 . A A . 73 PRO HB2 1 1
3 3637 1 1 73 PRO HB3 H -10.779 -24.397 -5.314 1.00 . A A . 73 PRO HB3 1 1
3 3638 1 1 73 PRO HD2 H -9.367 -22.870 -8.596 1.00 . A A . 73 PRO HD2 1 1
3 3639 1 1 73 PRO HD3 H -8.583 -21.750 -7.462 1.00 . A A . 73 PRO HD3 1 1
3 3640 1 1 73 PRO HG2 H -11.140 -22.505 -7.154 1.00 . A A . 73 PRO HG2 1 1
3 3641 1 1 73 PRO HG3 H -10.076 -22.231 -5.761 1.00 . A A . 73 PRO HG3 1 1
3 3642 1 1 73 PRO N N -8.169 -23.796 -7.114 1.00 . A A . 73 PRO N 1 1
3 3643 1 1 73 PRO O O -8.351 -26.415 -7.966 1.00 . A A . 73 PRO O 1 1
3 3644 1 1 74 SER C C -10.346 -28.809 -7.610 1.00 . A A . 74 SER C 1 1
3 3645 1 1 74 SER CA C -9.346 -28.563 -6.477 1.00 . A A . 74 SER CA 1 1
3 3646 1 1 74 SER CB C -9.683 -29.458 -5.278 1.00 . A A . 74 SER CB 1 1
3 3647 1 1 74 SER H H -9.703 -26.910 -5.198 1.00 . A A . 74 SER H 1 1
3 3648 1 1 74 SER HA H -8.356 -28.812 -6.829 1.00 . A A . 74 SER HA 1 1
3 3649 1 1 74 SER HB2 H -9.261 -29.030 -4.381 1.00 . A A . 74 SER HB2 1 1
3 3650 1 1 74 SER HB3 H -10.756 -29.527 -5.172 1.00 . A A . 74 SER HB3 1 1
3 3651 1 1 74 SER HG H -9.816 -31.325 -5.861 1.00 . A A . 74 SER HG 1 1
3 3652 1 1 74 SER N N -9.332 -27.156 -6.072 1.00 . A A . 74 SER N 1 1
3 3653 1 1 74 SER O O -10.094 -29.627 -8.496 1.00 . A A . 74 SER O 1 1
3 3654 1 1 74 SER OG O -9.156 -30.763 -5.450 1.00 . A A . 74 SER OG 1 1
3 3655 1 1 75 ALA C C -12.911 -26.900 -9.183 1.00 . A A . 75 ALA C 1 1
3 3656 1 1 75 ALA CA C -12.508 -28.254 -8.603 1.00 . A A . 75 ALA CA 1 1
3 3657 1 1 75 ALA CB C -13.723 -28.970 -8.030 1.00 . A A . 75 ALA CB 1 1
3 3658 1 1 75 ALA H H -11.626 -27.469 -6.844 1.00 . A A . 75 ALA H 1 1
3 3659 1 1 75 ALA HA H -12.099 -28.866 -9.394 1.00 . A A . 75 ALA HA 1 1
3 3660 1 1 75 ALA HB1 H -14.274 -29.440 -8.831 1.00 . A A . 75 ALA HB1 1 1
3 3661 1 1 75 ALA HB2 H -14.358 -28.256 -7.527 1.00 . A A . 75 ALA HB2 1 1
3 3662 1 1 75 ALA HB3 H -13.400 -29.722 -7.325 1.00 . A A . 75 ALA HB3 1 1
3 3663 1 1 75 ALA N N -11.479 -28.103 -7.577 1.00 . A A . 75 ALA N 1 1
3 3664 1 1 75 ALA O O -13.224 -25.967 -8.441 1.00 . A A . 75 ALA O 1 1
3 3665 1 1 76 ASN C C -14.743 -25.237 -11.011 1.00 . A A . 76 ASN C 1 1
3 3666 1 1 76 ASN CA C -13.259 -25.560 -11.200 1.00 . A A . 76 ASN CA 1 1
3 3667 1 1 76 ASN CB C -12.929 -25.662 -12.695 1.00 . A A . 76 ASN CB 1 1
3 3668 1 1 76 ASN CG C -11.535 -25.153 -13.026 1.00 . A A . 76 ASN CG 1 1
3 3669 1 1 76 ASN H H -12.635 -27.581 -11.046 1.00 . A A . 76 ASN H 1 1
3 3670 1 1 76 ASN HA H -12.675 -24.762 -10.765 1.00 . A A . 76 ASN HA 1 1
3 3671 1 1 76 ASN HB2 H -12.994 -26.696 -13.000 1.00 . A A . 76 ASN HB2 1 1
3 3672 1 1 76 ASN HB3 H -13.646 -25.081 -13.255 1.00 . A A . 76 ASN HB3 1 1
3 3673 1 1 76 ASN HD21 H -11.647 -25.950 -14.847 1.00 . A A . 76 ASN HD21 1 1
3 3674 1 1 76 ASN HD22 H -10.178 -25.120 -14.481 1.00 . A A . 76 ASN HD22 1 1
3 3675 1 1 76 ASN N N -12.896 -26.800 -10.512 1.00 . A A . 76 ASN N 1 1
3 3676 1 1 76 ASN ND2 N -11.073 -25.437 -14.241 1.00 . A A . 76 ASN ND2 1 1
3 3677 1 1 76 ASN O O -15.575 -26.140 -10.890 1.00 . A A . 76 ASN O 1 1
3 3678 1 1 76 ASN OD1 O -10.880 -24.512 -12.203 1.00 . A A . 76 ASN OD1 1 1
3 3679 1 1 77 LYS C C -17.032 -22.943 -12.107 1.00 . A A . 77 LYS C 1 1
3 3680 1 1 77 LYS CA C -16.449 -23.489 -10.804 1.00 . A A . 77 LYS CA 1 1
3 3681 1 1 77 LYS CB C -16.520 -22.414 -9.714 1.00 . A A . 77 LYS CB 1 1
3 3682 1 1 77 LYS CD C -15.967 -19.994 -9.299 1.00 . A A . 77 LYS CD 1 1
3 3683 1 1 77 LYS CE C -14.902 -18.913 -9.404 1.00 . A A . 77 LYS CE 1 1
3 3684 1 1 77 LYS CG C -15.475 -21.318 -9.863 1.00 . A A . 77 LYS CG 1 1
3 3685 1 1 77 LYS H H -14.357 -23.274 -11.084 1.00 . A A . 77 LYS H 1 1
3 3686 1 1 77 LYS HA H -17.035 -24.341 -10.491 1.00 . A A . 77 LYS HA 1 1
3 3687 1 1 77 LYS HB2 H -17.496 -21.955 -9.742 1.00 . A A . 77 LYS HB2 1 1
3 3688 1 1 77 LYS HB3 H -16.382 -22.885 -8.751 1.00 . A A . 77 LYS HB3 1 1
3 3689 1 1 77 LYS HD2 H -16.839 -19.680 -9.853 1.00 . A A . 77 LYS HD2 1 1
3 3690 1 1 77 LYS HD3 H -16.228 -20.133 -8.261 1.00 . A A . 77 LYS HD3 1 1
3 3691 1 1 77 LYS HE2 H -14.223 -19.015 -8.570 1.00 . A A . 77 LYS HE2 1 1
3 3692 1 1 77 LYS HE3 H -14.356 -19.051 -10.327 1.00 . A A . 77 LYS HE3 1 1
3 3693 1 1 77 LYS HG2 H -14.580 -21.612 -9.334 1.00 . A A . 77 LYS HG2 1 1
3 3694 1 1 77 LYS HG3 H -15.249 -21.191 -10.912 1.00 . A A . 77 LYS HG3 1 1
3 3695 1 1 77 LYS HZ1 H -16.328 -17.520 -8.772 1.00 . A A . 77 LYS HZ1 1 1
3 3696 1 1 77 LYS HZ2 H -15.766 -17.260 -10.347 1.00 . A A . 77 LYS HZ2 1 1
3 3697 1 1 77 LYS HZ3 H -14.791 -16.862 -9.024 1.00 . A A . 77 LYS HZ3 1 1
3 3698 1 1 77 LYS N N -15.066 -23.942 -10.984 1.00 . A A . 77 LYS N 1 1
3 3699 1 1 77 LYS NZ N -15.489 -17.544 -9.385 1.00 . A A . 77 LYS NZ 1 1
3 3700 1 1 77 LYS O O -16.301 -22.445 -12.965 1.00 . A A . 77 LYS O 1 1
3 3701 1 1 78 GLU C C -20.438 -22.012 -13.091 1.00 . A A . 78 GLU C 1 1
3 3702 1 1 78 GLU CA C -19.047 -22.548 -13.436 1.00 . A A . 78 GLU CA 1 1
3 3703 1 1 78 GLU CB C -19.160 -23.665 -14.478 1.00 . A A . 78 GLU CB 1 1
3 3704 1 1 78 GLU CD C -18.074 -24.876 -16.419 1.00 . A A . 78 GLU CD 1 1
3 3705 1 1 78 GLU CG C -17.981 -23.722 -15.439 1.00 . A A . 78 GLU CG 1 1
3 3706 1 1 78 GLU H H -18.884 -23.441 -11.522 1.00 . A A . 78 GLU H 1 1
3 3707 1 1 78 GLU HA H -18.459 -21.741 -13.850 1.00 . A A . 78 GLU HA 1 1
3 3708 1 1 78 GLU HB2 H -19.227 -24.616 -13.968 1.00 . A A . 78 GLU HB2 1 1
3 3709 1 1 78 GLU HB3 H -20.059 -23.512 -15.057 1.00 . A A . 78 GLU HB3 1 1
3 3710 1 1 78 GLU HG2 H -17.945 -22.799 -15.997 1.00 . A A . 78 GLU HG2 1 1
3 3711 1 1 78 GLU HG3 H -17.073 -23.829 -14.863 1.00 . A A . 78 GLU HG3 1 1
3 3712 1 1 78 GLU N N -18.357 -23.035 -12.243 1.00 . A A . 78 GLU N 1 1
3 3713 1 1 78 GLU O O -21.392 -22.782 -12.956 1.00 . A A . 78 GLU O 1 1
3 3714 1 1 78 GLU OE1 O -19.148 -25.056 -17.030 1.00 . A A . 78 GLU OE1 1 1
3 3715 1 1 78 GLU OE2 O -17.068 -25.601 -16.576 1.00 . A A . 78 GLU OE2 1 1
3 3716 1 1 79 LEU C C -21.707 -18.521 -12.702 1.00 . A A . 79 LEU C 1 1
3 3717 1 1 79 LEU CA C -21.823 -20.044 -12.629 1.00 . A A . 79 LEU CA 1 1
3 3718 1 1 79 LEU CB C -22.310 -20.462 -11.234 1.00 . A A . 79 LEU CB 1 1
3 3719 1 1 79 LEU CD1 C -22.066 -20.007 -8.778 1.00 . A A . 79 LEU CD1 1 1
3 3720 1 1 79 LEU CD2 C -20.340 -21.373 -9.974 1.00 . A A . 79 LEU CD2 1 1
3 3721 1 1 79 LEU CG C -21.323 -20.216 -10.090 1.00 . A A . 79 LEU CG 1 1
3 3722 1 1 79 LEU H H -19.752 -20.127 -13.076 1.00 . A A . 79 LEU H 1 1
3 3723 1 1 79 LEU HA H -22.546 -20.369 -13.362 1.00 . A A . 79 LEU HA 1 1
3 3724 1 1 79 LEU HB2 H -23.218 -19.918 -11.020 1.00 . A A . 79 LEU HB2 1 1
3 3725 1 1 79 LEU HB3 H -22.542 -21.517 -11.259 1.00 . A A . 79 LEU HB3 1 1
3 3726 1 1 79 LEU HD11 H -22.256 -18.954 -8.634 1.00 . A A . 79 LEU HD11 1 1
3 3727 1 1 79 LEU HD12 H -21.466 -20.381 -7.961 1.00 . A A . 79 LEU HD12 1 1
3 3728 1 1 79 LEU HD13 H -23.005 -20.541 -8.806 1.00 . A A . 79 LEU HD13 1 1
3 3729 1 1 79 LEU HD21 H -20.051 -21.499 -8.941 1.00 . A A . 79 LEU HD21 1 1
3 3730 1 1 79 LEU HD22 H -19.465 -21.161 -10.570 1.00 . A A . 79 LEU HD22 1 1
3 3731 1 1 79 LEU HD23 H -20.808 -22.279 -10.329 1.00 . A A . 79 LEU HD23 1 1
3 3732 1 1 79 LEU HG H -20.759 -19.318 -10.297 1.00 . A A . 79 LEU HG 1 1
3 3733 1 1 79 LEU N N -20.548 -20.687 -12.952 1.00 . A A . 79 LEU N 1 1
3 3734 1 1 79 LEU O O -20.812 -17.926 -12.096 1.00 . A A . 79 LEU O 1 1
3 3735 1 1 80 VAL C C -23.859 -15.840 -12.908 1.00 . A A . 80 VAL C 1 1
3 3736 1 1 80 VAL CA C -22.634 -16.444 -13.594 1.00 . A A . 80 VAL CA 1 1
3 3737 1 1 80 VAL CB C -22.629 -16.027 -15.082 1.00 . A A . 80 VAL CB 1 1
3 3738 1 1 80 VAL CG1 C -22.432 -14.522 -15.220 1.00 . A A . 80 VAL CG1 1 1
3 3739 1 1 80 VAL CG2 C -21.555 -16.784 -15.852 1.00 . A A . 80 VAL CG2 1 1
3 3740 1 1 80 VAL H H -23.310 -18.429 -13.895 1.00 . A A . 80 VAL H 1 1
3 3741 1 1 80 VAL HA H -21.741 -16.051 -13.127 1.00 . A A . 80 VAL HA 1 1
3 3742 1 1 80 VAL HB H -23.590 -16.279 -15.508 1.00 . A A . 80 VAL HB 1 1
3 3743 1 1 80 VAL HG11 H -22.944 -14.173 -16.104 1.00 . A A . 80 VAL HG11 1 1
3 3744 1 1 80 VAL HG12 H -21.378 -14.303 -15.305 1.00 . A A . 80 VAL HG12 1 1
3 3745 1 1 80 VAL HG13 H -22.835 -14.025 -14.351 1.00 . A A . 80 VAL HG13 1 1
3 3746 1 1 80 VAL HG21 H -21.228 -16.190 -16.692 1.00 . A A . 80 VAL HG21 1 1
3 3747 1 1 80 VAL HG22 H -21.961 -17.719 -16.209 1.00 . A A . 80 VAL HG22 1 1
3 3748 1 1 80 VAL HG23 H -20.716 -16.981 -15.201 1.00 . A A . 80 VAL HG23 1 1
3 3749 1 1 80 VAL N N -22.622 -17.898 -13.443 1.00 . A A . 80 VAL N 1 1
3 3750 1 1 80 VAL O O -24.919 -15.696 -13.520 1.00 . A A . 80 VAL O 1 1
3 3751 1 1 81 LYS C C -24.556 -13.422 -10.600 1.00 . A A . 81 LYS C 1 1
3 3752 1 1 81 LYS CA C -24.801 -14.907 -10.860 1.00 . A A . 81 LYS CA 1 1
3 3753 1 1 81 LYS CB C -24.972 -15.653 -9.533 1.00 . A A . 81 LYS CB 1 1
3 3754 1 1 81 LYS CD C -26.724 -16.992 -8.324 1.00 . A A . 81 LYS CD 1 1
3 3755 1 1 81 LYS CE C -26.112 -18.053 -7.422 1.00 . A A . 81 LYS CE 1 1
3 3756 1 1 81 LYS CG C -25.933 -16.830 -9.613 1.00 . A A . 81 LYS CG 1 1
3 3757 1 1 81 LYS H H -22.840 -15.632 -11.196 1.00 . A A . 81 LYS H 1 1
3 3758 1 1 81 LYS HA H -25.707 -15.012 -11.440 1.00 . A A . 81 LYS HA 1 1
3 3759 1 1 81 LYS HB2 H -24.008 -16.025 -9.216 1.00 . A A . 81 LYS HB2 1 1
3 3760 1 1 81 LYS HB3 H -25.342 -14.962 -8.790 1.00 . A A . 81 LYS HB3 1 1
3 3761 1 1 81 LYS HD2 H -26.733 -16.049 -7.797 1.00 . A A . 81 LYS HD2 1 1
3 3762 1 1 81 LYS HD3 H -27.736 -17.279 -8.569 1.00 . A A . 81 LYS HD3 1 1
3 3763 1 1 81 LYS HE2 H -25.652 -18.810 -8.039 1.00 . A A . 81 LYS HE2 1 1
3 3764 1 1 81 LYS HE3 H -25.359 -17.589 -6.801 1.00 . A A . 81 LYS HE3 1 1
3 3765 1 1 81 LYS HG2 H -26.624 -16.666 -10.428 1.00 . A A . 81 LYS HG2 1 1
3 3766 1 1 81 LYS HG3 H -25.366 -17.732 -9.794 1.00 . A A . 81 LYS HG3 1 1
3 3767 1 1 81 LYS HZ1 H -27.875 -18.013 -6.297 1.00 . A A . 81 LYS HZ1 1 1
3 3768 1 1 81 LYS HZ2 H -26.687 -19.047 -5.676 1.00 . A A . 81 LYS HZ2 1 1
3 3769 1 1 81 LYS HZ3 H -27.572 -19.500 -7.044 1.00 . A A . 81 LYS HZ3 1 1
3 3770 1 1 81 LYS N N -23.707 -15.491 -11.631 1.00 . A A . 81 LYS N 1 1
3 3771 1 1 81 LYS NZ N -27.133 -18.698 -6.549 1.00 . A A . 81 LYS NZ 1 1
3 3772 1 1 81 LYS O O -23.749 -13.057 -9.742 1.00 . A A . 81 LYS O 1 1
3 3773 1 1 82 LEU C C -26.488 -10.444 -11.047 1.00 . A A . 82 LEU C 1 1
3 3774 1 1 82 LEU CA C -25.120 -11.119 -11.195 1.00 . A A . 82 LEU CA 1 1
3 3775 1 1 82 LEU CB C -24.366 -10.534 -12.394 1.00 . A A . 82 LEU CB 1 1
3 3776 1 1 82 LEU CD1 C -22.286 -10.846 -13.764 1.00 . A A . 82 LEU CD1 1 1
3 3777 1 1 82 LEU CD2 C -22.189 -9.545 -11.628 1.00 . A A . 82 LEU CD2 1 1
3 3778 1 1 82 LEU CG C -22.845 -10.712 -12.355 1.00 . A A . 82 LEU CG 1 1
3 3779 1 1 82 LEU H H -25.887 -12.919 -12.011 1.00 . A A . 82 LEU H 1 1
3 3780 1 1 82 LEU HA H -24.546 -10.935 -10.299 1.00 . A A . 82 LEU HA 1 1
3 3781 1 1 82 LEU HB2 H -24.741 -11.005 -13.292 1.00 . A A . 82 LEU HB2 1 1
3 3782 1 1 82 LEU HB3 H -24.581 -9.477 -12.447 1.00 . A A . 82 LEU HB3 1 1
3 3783 1 1 82 LEU HD11 H -22.281 -9.879 -14.244 1.00 . A A . 82 LEU HD11 1 1
3 3784 1 1 82 LEU HD12 H -22.903 -11.527 -14.333 1.00 . A A . 82 LEU HD12 1 1
3 3785 1 1 82 LEU HD13 H -21.277 -11.229 -13.716 1.00 . A A . 82 LEU HD13 1 1
3 3786 1 1 82 LEU HD21 H -21.126 -9.550 -11.823 1.00 . A A . 82 LEU HD21 1 1
3 3787 1 1 82 LEU HD22 H -22.361 -9.641 -10.566 1.00 . A A . 82 LEU HD22 1 1
3 3788 1 1 82 LEU HD23 H -22.615 -8.617 -11.978 1.00 . A A . 82 LEU HD23 1 1
3 3789 1 1 82 LEU HG H -22.609 -11.617 -11.816 1.00 . A A . 82 LEU HG 1 1
3 3790 1 1 82 LEU N N -25.259 -12.567 -11.345 1.00 . A A . 82 LEU N 1 1
3 3791 1 1 82 LEU O O -26.700 -9.334 -11.541 1.00 . A A . 82 LEU O 1 1
3 3792 1 1 83 GLU C C -28.778 -9.648 -8.928 1.00 . A A . 83 GLU C 1 1
3 3793 1 1 83 GLU CA C -28.752 -10.587 -10.135 1.00 . A A . 83 GLU CA 1 1
3 3794 1 1 83 GLU CB C -29.748 -11.733 -9.926 1.00 . A A . 83 GLU CB 1 1
3 3795 1 1 83 GLU CD C -31.272 -12.297 -11.863 1.00 . A A . 83 GLU CD 1 1
3 3796 1 1 83 GLU CG C -31.100 -11.500 -10.583 1.00 . A A . 83 GLU CG 1 1
3 3797 1 1 83 GLU H H -27.178 -11.994 -9.982 1.00 . A A . 83 GLU H 1 1
3 3798 1 1 83 GLU HA H -29.036 -10.030 -11.015 1.00 . A A . 83 GLU HA 1 1
3 3799 1 1 83 GLU HB2 H -29.326 -12.639 -10.334 1.00 . A A . 83 GLU HB2 1 1
3 3800 1 1 83 GLU HB3 H -29.906 -11.868 -8.866 1.00 . A A . 83 GLU HB3 1 1
3 3801 1 1 83 GLU HG2 H -31.878 -11.791 -9.892 1.00 . A A . 83 GLU HG2 1 1
3 3802 1 1 83 GLU HG3 H -31.200 -10.450 -10.814 1.00 . A A . 83 GLU HG3 1 1
3 3803 1 1 83 GLU N N -27.409 -11.120 -10.355 1.00 . A A . 83 GLU N 1 1
3 3804 1 1 83 GLU O O -27.774 -9.492 -8.228 1.00 . A A . 83 GLU O 1 1
3 3805 1 1 83 GLU OE1 O -30.743 -11.860 -12.908 1.00 . A A . 83 GLU OE1 1 1
3 3806 1 1 83 GLU OE2 O -31.931 -13.355 -11.820 1.00 . A A . 83 GLU OE2 1 1
3 3807 1 1 84 HIS C C -31.324 -8.463 -6.734 1.00 . A A . 84 HIS C 1 1
3 3808 1 1 84 HIS CA C -30.094 -8.103 -7.565 1.00 . A A . 84 HIS CA 1 1
3 3809 1 1 84 HIS CB C -30.210 -6.661 -8.071 1.00 . A A . 84 HIS CB 1 1
3 3810 1 1 84 HIS CD2 C -32.600 -6.038 -8.870 1.00 . A A . 84 HIS CD2 1 1
3 3811 1 1 84 HIS CE1 C -32.333 -6.427 -11.010 1.00 . A A . 84 HIS CE1 1 1
3 3812 1 1 84 HIS CG C -31.323 -6.452 -9.052 1.00 . A A . 84 HIS CG 1 1
3 3813 1 1 84 HIS H H -30.697 -9.192 -9.279 1.00 . A A . 84 HIS H 1 1
3 3814 1 1 84 HIS HA H -29.217 -8.186 -6.941 1.00 . A A . 84 HIS HA 1 1
3 3815 1 1 84 HIS HB2 H -30.382 -6.006 -7.231 1.00 . A A . 84 HIS HB2 1 1
3 3816 1 1 84 HIS HB3 H -29.285 -6.381 -8.552 1.00 . A A . 84 HIS HB3 1 1
3 3817 1 1 84 HIS HD1 H -30.375 -6.999 -10.853 1.00 . A A . 84 HIS HD1 1 1
3 3818 1 1 84 HIS HD2 H -33.056 -5.761 -7.929 1.00 . A A . 84 HIS HD2 1 1
3 3819 1 1 84 HIS HE1 H -32.523 -6.523 -12.069 1.00 . A A . 84 HIS HE1 1 1
3 3820 1 1 84 HIS HE2 H -34.163 -5.892 -10.264 1.00 . A A . 84 HIS HE2 1 1
3 3821 1 1 84 HIS N N -29.933 -9.025 -8.688 1.00 . A A . 84 HIS N 1 1
3 3822 1 1 84 HIS ND1 N -31.189 -6.687 -10.404 1.00 . A A . 84 HIS ND1 1 1
3 3823 1 1 84 HIS NE2 N -33.206 -6.032 -10.102 1.00 . A A . 84 HIS NE2 1 1
3 3824 1 1 84 HIS O O -31.621 -9.639 -6.519 1.00 . A A . 84 HIS O 1 1
3 3825 2 2 1 ZN ZN ZN 2.730 13.181 3.831 1.00 . B A . 85 ZN ZN 1 1
4 3826 1 1 1 MET C C 13.783 0.229 12.835 1.00 . A A . 1 MET C 1 1
4 3827 1 1 1 MET CA C 12.580 -0.709 12.744 1.00 . A A . 1 MET CA 1 1
4 3828 1 1 1 MET CB C 11.778 -0.659 14.049 1.00 . A A . 1 MET CB 1 1
4 3829 1 1 1 MET CE C 9.640 2.920 13.884 1.00 . A A . 1 MET CE 1 1
4 3830 1 1 1 MET CG C 10.630 0.337 14.019 1.00 . A A . 1 MET CG 1 1
4 3831 1 1 1 MET H1 H 12.154 -2.709 12.498 1.00 . A A . 1 MET H1 1 1
4 3832 1 1 1 MET H2 H 13.661 -2.387 13.256 1.00 . A A . 1 MET H2 1 1
4 3833 1 1 1 MET H3 H 13.476 -2.141 11.567 1.00 . A A . 1 MET H3 1 1
4 3834 1 1 1 MET HA H 11.949 -0.393 11.927 1.00 . A A . 1 MET HA 1 1
4 3835 1 1 1 MET HB2 H 11.369 -1.640 14.247 1.00 . A A . 1 MET HB2 1 1
4 3836 1 1 1 MET HB3 H 12.441 -0.387 14.857 1.00 . A A . 1 MET HB3 1 1
4 3837 1 1 1 MET HE1 H 9.243 2.793 12.887 1.00 . A A . 1 MET HE1 1 1
4 3838 1 1 1 MET HE2 H 9.796 3.970 14.078 1.00 . A A . 1 MET HE2 1 1
4 3839 1 1 1 MET HE3 H 8.939 2.522 14.603 1.00 . A A . 1 MET HE3 1 1
4 3840 1 1 1 MET HG2 H 10.048 0.168 13.126 1.00 . A A . 1 MET HG2 1 1
4 3841 1 1 1 MET HG3 H 10.008 0.176 14.887 1.00 . A A . 1 MET HG3 1 1
4 3842 1 1 1 MET N N 13.005 -2.113 12.495 1.00 . A A . 1 MET N 1 1
4 3843 1 1 1 MET O O 14.779 -0.087 13.487 1.00 . A A . 1 MET O 1 1
4 3844 1 1 1 MET SD S 11.198 2.049 14.023 1.00 . A A . 1 MET SD 1 1
4 3845 1 1 2 ALA C C 14.192 3.770 12.519 1.00 . A A . 2 ALA C 1 1
4 3846 1 1 2 ALA CA C 14.745 2.381 12.193 1.00 . A A . 2 ALA CA 1 1
4 3847 1 1 2 ALA CB C 15.479 2.392 10.857 1.00 . A A . 2 ALA CB 1 1
4 3848 1 1 2 ALA H H 12.852 1.579 11.686 1.00 . A A . 2 ALA H 1 1
4 3849 1 1 2 ALA HA H 15.451 2.099 12.961 1.00 . A A . 2 ALA HA 1 1
4 3850 1 1 2 ALA HB1 H 15.842 3.389 10.653 1.00 . A A . 2 ALA HB1 1 1
4 3851 1 1 2 ALA HB2 H 14.803 2.086 10.071 1.00 . A A . 2 ALA HB2 1 1
4 3852 1 1 2 ALA HB3 H 16.314 1.708 10.899 1.00 . A A . 2 ALA HB3 1 1
4 3853 1 1 2 ALA N N 13.675 1.387 12.182 1.00 . A A . 2 ALA N 1 1
4 3854 1 1 2 ALA O O 14.435 4.300 13.603 1.00 . A A . 2 ALA O 1 1
4 3855 1 1 3 VAL C C 11.485 5.800 11.070 1.00 . A A . 3 VAL C 1 1
4 3856 1 1 3 VAL CA C 12.846 5.678 11.770 1.00 . A A . 3 VAL CA 1 1
4 3857 1 1 3 VAL CB C 13.778 6.796 11.250 1.00 . A A . 3 VAL CB 1 1
4 3858 1 1 3 VAL CG1 C 15.022 6.904 12.116 1.00 . A A . 3 VAL CG1 1 1
4 3859 1 1 3 VAL CG2 C 14.156 6.553 9.794 1.00 . A A . 3 VAL CG2 1 1
4 3860 1 1 3 VAL H H 13.280 3.877 10.735 1.00 . A A . 3 VAL H 1 1
4 3861 1 1 3 VAL HA H 12.704 5.825 12.832 1.00 . A A . 3 VAL HA 1 1
4 3862 1 1 3 VAL HB H 13.245 7.734 11.308 1.00 . A A . 3 VAL HB 1 1
4 3863 1 1 3 VAL HG11 H 15.484 7.868 11.963 1.00 . A A . 3 VAL HG11 1 1
4 3864 1 1 3 VAL HG12 H 15.718 6.125 11.844 1.00 . A A . 3 VAL HG12 1 1
4 3865 1 1 3 VAL HG13 H 14.748 6.796 13.155 1.00 . A A . 3 VAL HG13 1 1
4 3866 1 1 3 VAL HG21 H 13.402 5.941 9.322 1.00 . A A . 3 VAL HG21 1 1
4 3867 1 1 3 VAL HG22 H 15.109 6.049 9.748 1.00 . A A . 3 VAL HG22 1 1
4 3868 1 1 3 VAL HG23 H 14.224 7.500 9.277 1.00 . A A . 3 VAL HG23 1 1
4 3869 1 1 3 VAL N N 13.440 4.352 11.578 1.00 . A A . 3 VAL N 1 1
4 3870 1 1 3 VAL O O 11.069 6.900 10.701 1.00 . A A . 3 VAL O 1 1
4 3871 1 1 4 PHE C C 8.402 5.235 11.134 1.00 . A A . 4 PHE C 1 1
4 3872 1 1 4 PHE CA C 9.492 4.667 10.224 1.00 . A A . 4 PHE CA 1 1
4 3873 1 1 4 PHE CB C 9.118 3.245 9.792 1.00 . A A . 4 PHE CB 1 1
4 3874 1 1 4 PHE CD1 C 10.936 3.118 8.056 1.00 . A A . 4 PHE CD1 1 1
4 3875 1 1 4 PHE CD2 C 8.780 2.258 7.512 1.00 . A A . 4 PHE CD2 1 1
4 3876 1 1 4 PHE CE1 C 11.395 2.766 6.802 1.00 . A A . 4 PHE CE1 1 1
4 3877 1 1 4 PHE CE2 C 9.234 1.903 6.257 1.00 . A A . 4 PHE CE2 1 1
4 3878 1 1 4 PHE CG C 9.622 2.869 8.425 1.00 . A A . 4 PHE CG 1 1
4 3879 1 1 4 PHE CZ C 10.543 2.158 5.901 1.00 . A A . 4 PHE CZ 1 1
4 3880 1 1 4 PHE H H 11.174 3.825 11.200 1.00 . A A . 4 PHE H 1 1
4 3881 1 1 4 PHE HA H 9.567 5.291 9.346 1.00 . A A . 4 PHE HA 1 1
4 3882 1 1 4 PHE HB2 H 9.530 2.542 10.501 1.00 . A A . 4 PHE HB2 1 1
4 3883 1 1 4 PHE HB3 H 8.043 3.150 9.786 1.00 . A A . 4 PHE HB3 1 1
4 3884 1 1 4 PHE HD1 H 11.604 3.594 8.760 1.00 . A A . 4 PHE HD1 1 1
4 3885 1 1 4 PHE HD2 H 7.756 2.056 7.789 1.00 . A A . 4 PHE HD2 1 1
4 3886 1 1 4 PHE HE1 H 12.420 2.967 6.527 1.00 . A A . 4 PHE HE1 1 1
4 3887 1 1 4 PHE HE2 H 8.566 1.428 5.555 1.00 . A A . 4 PHE HE2 1 1
4 3888 1 1 4 PHE HZ H 10.901 1.882 4.920 1.00 . A A . 4 PHE HZ 1 1
4 3889 1 1 4 PHE N N 10.797 4.672 10.888 1.00 . A A . 4 PHE N 1 1
4 3890 1 1 4 PHE O O 8.436 5.047 12.349 1.00 . A A . 4 PHE O 1 1
4 3891 1 1 5 HIS C C 5.484 5.427 11.939 1.00 . A A . 5 HIS C 1 1
4 3892 1 1 5 HIS CA C 6.331 6.521 11.287 1.00 . A A . 5 HIS CA 1 1
4 3893 1 1 5 HIS CB C 5.460 7.392 10.373 1.00 . A A . 5 HIS CB 1 1
4 3894 1 1 5 HIS CD2 C 3.294 8.595 11.132 1.00 . A A . 5 HIS CD2 1 1
4 3895 1 1 5 HIS CE1 C 4.204 10.098 12.443 1.00 . A A . 5 HIS CE1 1 1
4 3896 1 1 5 HIS CG C 4.633 8.397 11.110 1.00 . A A . 5 HIS CG 1 1
4 3897 1 1 5 HIS H H 7.462 6.042 9.557 1.00 . A A . 5 HIS H 1 1
4 3898 1 1 5 HIS HA H 6.756 7.140 12.065 1.00 . A A . 5 HIS HA 1 1
4 3899 1 1 5 HIS HB2 H 6.095 7.927 9.684 1.00 . A A . 5 HIS HB2 1 1
4 3900 1 1 5 HIS HB3 H 4.789 6.755 9.814 1.00 . A A . 5 HIS HB3 1 1
4 3901 1 1 5 HIS HD1 H 6.128 9.472 12.135 1.00 . A A . 5 HIS HD1 1 1
4 3902 1 1 5 HIS HD2 H 2.553 8.021 10.593 1.00 . A A . 5 HIS HD2 1 1
4 3903 1 1 5 HIS HE1 H 4.330 10.924 13.125 1.00 . A A . 5 HIS HE1 1 1
4 3904 1 1 5 HIS HE2 H 2.178 10.064 12.134 1.00 . A A . 5 HIS HE2 1 1
4 3905 1 1 5 HIS N N 7.436 5.930 10.532 1.00 . A A . 5 HIS N 1 1
4 3906 1 1 5 HIS ND1 N 5.174 9.356 11.940 1.00 . A A . 5 HIS ND1 1 1
4 3907 1 1 5 HIS NE2 N 3.054 9.656 11.968 1.00 . A A . 5 HIS NE2 1 1
4 3908 1 1 5 HIS O O 5.415 5.332 13.166 1.00 . A A . 5 HIS O 1 1
4 3909 1 1 6 ASP C C 3.754 2.490 10.485 1.00 . A A . 6 ASP C 1 1
4 3910 1 1 6 ASP CA C 4.017 3.506 11.595 1.00 . A A . 6 ASP CA 1 1
4 3911 1 1 6 ASP CB C 2.688 4.044 12.137 1.00 . A A . 6 ASP CB 1 1
4 3912 1 1 6 ASP CG C 2.718 4.261 13.639 1.00 . A A . 6 ASP CG 1 1
4 3913 1 1 6 ASP H H 4.951 4.726 10.141 1.00 . A A . 6 ASP H 1 1
4 3914 1 1 6 ASP HA H 4.553 3.016 12.396 1.00 . A A . 6 ASP HA 1 1
4 3915 1 1 6 ASP HB2 H 2.468 4.988 11.662 1.00 . A A . 6 ASP HB2 1 1
4 3916 1 1 6 ASP HB3 H 1.901 3.340 11.909 1.00 . A A . 6 ASP HB3 1 1
4 3917 1 1 6 ASP N N 4.850 4.601 11.108 1.00 . A A . 6 ASP N 1 1
4 3918 1 1 6 ASP O O 3.626 2.858 9.314 1.00 . A A . 6 ASP O 1 1
4 3919 1 1 6 ASP OD1 O 2.946 3.281 14.381 1.00 . A A . 6 ASP OD1 1 1
4 3920 1 1 6 ASP OD2 O 2.514 5.414 14.074 1.00 . A A . 6 ASP OD2 1 1
4 3921 1 1 7 GLU C C 1.917 -0.124 9.777 1.00 . A A . 7 GLU C 1 1
4 3922 1 1 7 GLU CA C 3.416 0.143 9.894 1.00 . A A . 7 GLU CA 1 1
4 3923 1 1 7 GLU CB C 4.141 -1.144 10.302 1.00 . A A . 7 GLU CB 1 1
4 3924 1 1 7 GLU CD C 5.820 -0.929 12.181 1.00 . A A . 7 GLU CD 1 1
4 3925 1 1 7 GLU CG C 5.600 -0.936 10.681 1.00 . A A . 7 GLU CG 1 1
4 3926 1 1 7 GLU H H 3.779 0.985 11.805 1.00 . A A . 7 GLU H 1 1
4 3927 1 1 7 GLU HA H 3.789 0.467 8.933 1.00 . A A . 7 GLU HA 1 1
4 3928 1 1 7 GLU HB2 H 3.632 -1.579 11.148 1.00 . A A . 7 GLU HB2 1 1
4 3929 1 1 7 GLU HB3 H 4.104 -1.841 9.476 1.00 . A A . 7 GLU HB3 1 1
4 3930 1 1 7 GLU HG2 H 6.186 -1.734 10.251 1.00 . A A . 7 GLU HG2 1 1
4 3931 1 1 7 GLU HG3 H 5.930 0.009 10.279 1.00 . A A . 7 GLU HG3 1 1
4 3932 1 1 7 GLU N N 3.670 1.214 10.859 1.00 . A A . 7 GLU N 1 1
4 3933 1 1 7 GLU O O 1.215 -0.212 10.785 1.00 . A A . 7 GLU O 1 1
4 3934 1 1 7 GLU OE1 O 5.911 -2.024 12.774 1.00 . A A . 7 GLU OE1 1 1
4 3935 1 1 7 GLU OE2 O 5.905 0.173 12.763 1.00 . A A . 7 GLU OE2 1 1
4 3936 1 1 8 VAL C C -0.174 -1.621 7.276 1.00 . A A . 8 VAL C 1 1
4 3937 1 1 8 VAL CA C 0.017 -0.498 8.293 1.00 . A A . 8 VAL CA 1 1
4 3938 1 1 8 VAL CB C -0.701 0.770 7.786 1.00 . A A . 8 VAL CB 1 1
4 3939 1 1 8 VAL CG1 C -2.207 0.550 7.739 1.00 . A A . 8 VAL CG1 1 1
4 3940 1 1 8 VAL CG2 C -0.362 1.971 8.660 1.00 . A A . 8 VAL CG2 1 1
4 3941 1 1 8 VAL H H 2.045 -0.164 7.779 1.00 . A A . 8 VAL H 1 1
4 3942 1 1 8 VAL HA H -0.439 -0.794 9.228 1.00 . A A . 8 VAL HA 1 1
4 3943 1 1 8 VAL HB H -0.360 0.975 6.782 1.00 . A A . 8 VAL HB 1 1
4 3944 1 1 8 VAL HG11 H -2.654 1.278 7.082 1.00 . A A . 8 VAL HG11 1 1
4 3945 1 1 8 VAL HG12 H -2.617 0.660 8.731 1.00 . A A . 8 VAL HG12 1 1
4 3946 1 1 8 VAL HG13 H -2.415 -0.444 7.372 1.00 . A A . 8 VAL HG13 1 1
4 3947 1 1 8 VAL HG21 H -0.629 2.879 8.140 1.00 . A A . 8 VAL HG21 1 1
4 3948 1 1 8 VAL HG22 H 0.696 1.977 8.871 1.00 . A A . 8 VAL HG22 1 1
4 3949 1 1 8 VAL HG23 H -0.913 1.911 9.585 1.00 . A A . 8 VAL HG23 1 1
4 3950 1 1 8 VAL N N 1.434 -0.248 8.542 1.00 . A A . 8 VAL N 1 1
4 3951 1 1 8 VAL O O 0.575 -1.726 6.302 1.00 . A A . 8 VAL O 1 1
4 3952 1 1 9 GLU C C -1.973 -3.080 5.259 1.00 . A A . 9 GLU C 1 1
4 3953 1 1 9 GLU CA C -1.493 -3.573 6.622 1.00 . A A . 9 GLU CA 1 1
4 3954 1 1 9 GLU CB C -2.559 -4.483 7.243 1.00 . A A . 9 GLU CB 1 1
4 3955 1 1 9 GLU CD C -3.341 -5.739 9.293 1.00 . A A . 9 GLU CD 1 1
4 3956 1 1 9 GLU CG C -2.179 -5.044 8.606 1.00 . A A . 9 GLU CG 1 1
4 3957 1 1 9 GLU H H -1.746 -2.311 8.303 1.00 . A A . 9 GLU H 1 1
4 3958 1 1 9 GLU HA H -0.585 -4.142 6.484 1.00 . A A . 9 GLU HA 1 1
4 3959 1 1 9 GLU HB2 H -3.474 -3.920 7.354 1.00 . A A . 9 GLU HB2 1 1
4 3960 1 1 9 GLU HB3 H -2.738 -5.313 6.575 1.00 . A A . 9 GLU HB3 1 1
4 3961 1 1 9 GLU HG2 H -1.377 -5.756 8.478 1.00 . A A . 9 GLU HG2 1 1
4 3962 1 1 9 GLU HG3 H -1.841 -4.233 9.235 1.00 . A A . 9 GLU HG3 1 1
4 3963 1 1 9 GLU N N -1.187 -2.454 7.510 1.00 . A A . 9 GLU N 1 1
4 3964 1 1 9 GLU O O -2.732 -2.113 5.168 1.00 . A A . 9 GLU O 1 1
4 3965 1 1 9 GLU OE1 O -4.219 -5.034 9.836 1.00 . A A . 9 GLU OE1 1 1
4 3966 1 1 9 GLU OE2 O -3.371 -6.988 9.292 1.00 . A A . 9 GLU OE2 1 1
4 3967 1 1 10 ILE C C -3.434 -3.398 2.664 1.00 . A A . 10 ILE C 1 1
4 3968 1 1 10 ILE CA C -1.911 -3.402 2.836 1.00 . A A . 10 ILE CA 1 1
4 3969 1 1 10 ILE CB C -1.272 -4.360 1.805 1.00 . A A . 10 ILE CB 1 1
4 3970 1 1 10 ILE CD1 C -0.315 -3.133 -0.211 1.00 . A A . 10 ILE CD1 1 1
4 3971 1 1 10 ILE CG1 C -1.508 -3.850 0.381 1.00 . A A . 10 ILE CG1 1 1
4 3972 1 1 10 ILE CG2 C -1.817 -5.774 1.965 1.00 . A A . 10 ILE CG2 1 1
4 3973 1 1 10 ILE H H -0.929 -4.520 4.345 1.00 . A A . 10 ILE H 1 1
4 3974 1 1 10 ILE HA H -1.541 -2.406 2.641 1.00 . A A . 10 ILE HA 1 1
4 3975 1 1 10 ILE HB H -0.209 -4.392 1.993 1.00 . A A . 10 ILE HB 1 1
4 3976 1 1 10 ILE HD11 H -0.145 -3.489 -1.215 1.00 . A A . 10 ILE HD11 1 1
4 3977 1 1 10 ILE HD12 H 0.559 -3.324 0.394 1.00 . A A . 10 ILE HD12 1 1
4 3978 1 1 10 ILE HD13 H -0.511 -2.071 -0.236 1.00 . A A . 10 ILE HD13 1 1
4 3979 1 1 10 ILE HG12 H -1.742 -4.685 -0.260 1.00 . A A . 10 ILE HG12 1 1
4 3980 1 1 10 ILE HG13 H -2.340 -3.161 0.384 1.00 . A A . 10 ILE HG13 1 1
4 3981 1 1 10 ILE HG21 H -1.274 -6.445 1.315 1.00 . A A . 10 ILE HG21 1 1
4 3982 1 1 10 ILE HG22 H -2.865 -5.789 1.702 1.00 . A A . 10 ILE HG22 1 1
4 3983 1 1 10 ILE HG23 H -1.699 -6.093 2.991 1.00 . A A . 10 ILE HG23 1 1
4 3984 1 1 10 ILE N N -1.529 -3.756 4.202 1.00 . A A . 10 ILE N 1 1
4 3985 1 1 10 ILE O O -3.966 -2.661 1.833 1.00 . A A . 10 ILE O 1 1
4 3986 1 1 11 GLU C C -6.219 -2.908 3.653 1.00 . A A . 11 GLU C 1 1
4 3987 1 1 11 GLU CA C -5.594 -4.283 3.392 1.00 . A A . 11 GLU CA 1 1
4 3988 1 1 11 GLU CB C -6.137 -5.306 4.396 1.00 . A A . 11 GLU CB 1 1
4 3989 1 1 11 GLU CD C -6.659 -5.743 6.837 1.00 . A A . 11 GLU CD 1 1
4 3990 1 1 11 GLU CG C -5.775 -5.007 5.847 1.00 . A A . 11 GLU CG 1 1
4 3991 1 1 11 GLU H H -3.659 -4.775 4.108 1.00 . A A . 11 GLU H 1 1
4 3992 1 1 11 GLU HA H -5.861 -4.598 2.395 1.00 . A A . 11 GLU HA 1 1
4 3993 1 1 11 GLU HB2 H -7.214 -5.330 4.317 1.00 . A A . 11 GLU HB2 1 1
4 3994 1 1 11 GLU HB3 H -5.747 -6.281 4.144 1.00 . A A . 11 GLU HB3 1 1
4 3995 1 1 11 GLU HG2 H -4.751 -5.303 6.017 1.00 . A A . 11 GLU HG2 1 1
4 3996 1 1 11 GLU HG3 H -5.874 -3.945 6.019 1.00 . A A . 11 GLU HG3 1 1
4 3997 1 1 11 GLU N N -4.133 -4.213 3.460 1.00 . A A . 11 GLU N 1 1
4 3998 1 1 11 GLU O O -7.265 -2.579 3.093 1.00 . A A . 11 GLU O 1 1
4 3999 1 1 11 GLU OE1 O -6.580 -6.988 6.892 1.00 . A A . 11 GLU OE1 1 1
4 4000 1 1 11 GLU OE2 O -7.432 -5.074 7.555 1.00 . A A . 11 GLU OE2 1 1
4 4001 1 1 12 ASP C C -5.788 0.208 3.682 1.00 . A A . 12 ASP C 1 1
4 4002 1 1 12 ASP CA C -6.054 -0.771 4.828 1.00 . A A . 12 ASP CA 1 1
4 4003 1 1 12 ASP CB C -5.396 -0.262 6.116 1.00 . A A . 12 ASP CB 1 1
4 4004 1 1 12 ASP CG C -6.045 -0.832 7.363 1.00 . A A . 12 ASP CG 1 1
4 4005 1 1 12 ASP H H -4.736 -2.428 4.916 1.00 . A A . 12 ASP H 1 1
4 4006 1 1 12 ASP HA H -7.121 -0.839 4.986 1.00 . A A . 12 ASP HA 1 1
4 4007 1 1 12 ASP HB2 H -4.354 -0.543 6.117 1.00 . A A . 12 ASP HB2 1 1
4 4008 1 1 12 ASP HB3 H -5.476 0.814 6.152 1.00 . A A . 12 ASP HB3 1 1
4 4009 1 1 12 ASP N N -5.567 -2.109 4.502 1.00 . A A . 12 ASP N 1 1
4 4010 1 1 12 ASP O O -6.517 1.186 3.514 1.00 . A A . 12 ASP O 1 1
4 4011 1 1 12 ASP OD1 O -7.204 -0.465 7.650 1.00 . A A . 12 ASP OD1 1 1
4 4012 1 1 12 ASP OD2 O -5.392 -1.644 8.052 1.00 . A A . 12 ASP OD2 1 1
4 4013 1 1 13 PHE C C -5.465 0.772 0.686 1.00 . A A . 13 PHE C 1 1
4 4014 1 1 13 PHE CA C -4.381 0.798 1.766 1.00 . A A . 13 PHE CA 1 1
4 4015 1 1 13 PHE CB C -3.047 0.352 1.157 1.00 . A A . 13 PHE CB 1 1
4 4016 1 1 13 PHE CD1 C -1.584 0.427 3.208 1.00 . A A . 13 PHE CD1 1 1
4 4017 1 1 13 PHE CD2 C -0.933 1.696 1.295 1.00 . A A . 13 PHE CD2 1 1
4 4018 1 1 13 PHE CE1 C -0.463 0.869 3.885 1.00 . A A . 13 PHE CE1 1 1
4 4019 1 1 13 PHE CE2 C 0.188 2.141 1.967 1.00 . A A . 13 PHE CE2 1 1
4 4020 1 1 13 PHE CG C -1.833 0.836 1.904 1.00 . A A . 13 PHE CG 1 1
4 4021 1 1 13 PHE CZ C 0.424 1.727 3.264 1.00 . A A . 13 PHE CZ 1 1
4 4022 1 1 13 PHE H H -4.197 -0.853 3.081 1.00 . A A . 13 PHE H 1 1
4 4023 1 1 13 PHE HA H -4.280 1.808 2.135 1.00 . A A . 13 PHE HA 1 1
4 4024 1 1 13 PHE HB2 H -3.014 -0.726 1.134 1.00 . A A . 13 PHE HB2 1 1
4 4025 1 1 13 PHE HB3 H -2.985 0.727 0.146 1.00 . A A . 13 PHE HB3 1 1
4 4026 1 1 13 PHE HD1 H -2.278 -0.244 3.694 1.00 . A A . 13 PHE HD1 1 1
4 4027 1 1 13 PHE HD2 H -1.115 2.022 0.282 1.00 . A A . 13 PHE HD2 1 1
4 4028 1 1 13 PHE HE1 H -0.280 0.543 4.898 1.00 . A A . 13 PHE HE1 1 1
4 4029 1 1 13 PHE HE2 H 0.879 2.811 1.480 1.00 . A A . 13 PHE HE2 1 1
4 4030 1 1 13 PHE HZ H 1.301 2.073 3.791 1.00 . A A . 13 PHE HZ 1 1
4 4031 1 1 13 PHE N N -4.740 -0.060 2.897 1.00 . A A . 13 PHE N 1 1
4 4032 1 1 13 PHE O O -6.416 -0.009 0.764 1.00 . A A . 13 PHE O 1 1
4 4033 1 1 14 GLN C C -5.648 1.192 -2.722 1.00 . A A . 14 GLN C 1 1
4 4034 1 1 14 GLN CA C -6.269 1.702 -1.424 1.00 . A A . 14 GLN CA 1 1
4 4035 1 1 14 GLN CB C -6.758 3.143 -1.611 1.00 . A A . 14 GLN CB 1 1
4 4036 1 1 14 GLN CD C -8.636 4.640 -2.427 1.00 . A A . 14 GLN CD 1 1
4 4037 1 1 14 GLN CG C -8.226 3.239 -2.001 1.00 . A A . 14 GLN CG 1 1
4 4038 1 1 14 GLN H H -4.530 2.223 -0.333 1.00 . A A . 14 GLN H 1 1
4 4039 1 1 14 GLN HA H -7.111 1.075 -1.171 1.00 . A A . 14 GLN HA 1 1
4 4040 1 1 14 GLN HB2 H -6.616 3.682 -0.687 1.00 . A A . 14 GLN HB2 1 1
4 4041 1 1 14 GLN HB3 H -6.170 3.612 -2.386 1.00 . A A . 14 GLN HB3 1 1
4 4042 1 1 14 GLN HE21 H -10.548 4.086 -2.499 1.00 . A A . 14 GLN HE21 1 1
4 4043 1 1 14 GLN HE22 H -10.227 5.735 -2.907 1.00 . A A . 14 GLN HE22 1 1
4 4044 1 1 14 GLN HG2 H -8.412 2.563 -2.823 1.00 . A A . 14 GLN HG2 1 1
4 4045 1 1 14 GLN HG3 H -8.828 2.946 -1.155 1.00 . A A . 14 GLN HG3 1 1
4 4046 1 1 14 GLN N N -5.310 1.629 -0.325 1.00 . A A . 14 GLN N 1 1
4 4047 1 1 14 GLN NE2 N -9.935 4.840 -2.631 1.00 . A A . 14 GLN NE2 1 1
4 4048 1 1 14 GLN O O -4.722 1.804 -3.258 1.00 . A A . 14 GLN O 1 1
4 4049 1 1 14 GLN OE1 O -7.800 5.533 -2.570 1.00 . A A . 14 GLN OE1 1 1
4 4050 1 1 15 TYR C C -5.943 0.408 -5.646 1.00 . A A . 15 TYR C 1 1
4 4051 1 1 15 TYR CA C -5.660 -0.515 -4.465 1.00 . A A . 15 TYR CA 1 1
4 4052 1 1 15 TYR CB C -6.291 -1.890 -4.712 1.00 . A A . 15 TYR CB 1 1
4 4053 1 1 15 TYR CD1 C -4.393 -3.077 -5.889 1.00 . A A . 15 TYR CD1 1 1
4 4054 1 1 15 TYR CD2 C -6.472 -2.869 -7.036 1.00 . A A . 15 TYR CD2 1 1
4 4055 1 1 15 TYR CE1 C -3.857 -3.750 -6.970 1.00 . A A . 15 TYR CE1 1 1
4 4056 1 1 15 TYR CE2 C -5.945 -3.544 -8.121 1.00 . A A . 15 TYR CE2 1 1
4 4057 1 1 15 TYR CG C -5.707 -2.625 -5.902 1.00 . A A . 15 TYR CG 1 1
4 4058 1 1 15 TYR CZ C -4.638 -3.982 -8.083 1.00 . A A . 15 TYR CZ 1 1
4 4059 1 1 15 TYR H H -6.903 -0.371 -2.754 1.00 . A A . 15 TYR H 1 1
4 4060 1 1 15 TYR HA H -4.591 -0.632 -4.363 1.00 . A A . 15 TYR HA 1 1
4 4061 1 1 15 TYR HB2 H -6.144 -2.508 -3.838 1.00 . A A . 15 TYR HB2 1 1
4 4062 1 1 15 TYR HB3 H -7.350 -1.767 -4.884 1.00 . A A . 15 TYR HB3 1 1
4 4063 1 1 15 TYR HD1 H -3.784 -2.894 -5.017 1.00 . A A . 15 TYR HD1 1 1
4 4064 1 1 15 TYR HD2 H -7.496 -2.526 -7.062 1.00 . A A . 15 TYR HD2 1 1
4 4065 1 1 15 TYR HE1 H -2.834 -4.092 -6.940 1.00 . A A . 15 TYR HE1 1 1
4 4066 1 1 15 TYR HE2 H -6.558 -3.722 -8.993 1.00 . A A . 15 TYR HE2 1 1
4 4067 1 1 15 TYR HH H -3.283 -4.252 -9.423 1.00 . A A . 15 TYR HH 1 1
4 4068 1 1 15 TYR N N -6.165 0.069 -3.225 1.00 . A A . 15 TYR N 1 1
4 4069 1 1 15 TYR O O -7.088 0.804 -5.877 1.00 . A A . 15 TYR O 1 1
4 4070 1 1 15 TYR OH O -4.112 -4.657 -9.162 1.00 . A A . 15 TYR OH 1 1
4 4071 1 1 16 ASP C C -4.920 0.822 -8.839 1.00 . A A . 16 ASP C 1 1
4 4072 1 1 16 ASP CA C -5.014 1.624 -7.544 1.00 . A A . 16 ASP CA 1 1
4 4073 1 1 16 ASP CB C -3.927 2.705 -7.506 1.00 . A A . 16 ASP CB 1 1
4 4074 1 1 16 ASP CG C -4.226 3.876 -8.423 1.00 . A A . 16 ASP CG 1 1
4 4075 1 1 16 ASP H H -4.007 0.396 -6.147 1.00 . A A . 16 ASP H 1 1
4 4076 1 1 16 ASP HA H -5.982 2.100 -7.498 1.00 . A A . 16 ASP HA 1 1
4 4077 1 1 16 ASP HB2 H -3.835 3.078 -6.498 1.00 . A A . 16 ASP HB2 1 1
4 4078 1 1 16 ASP HB3 H -2.985 2.269 -7.808 1.00 . A A . 16 ASP HB3 1 1
4 4079 1 1 16 ASP N N -4.892 0.746 -6.387 1.00 . A A . 16 ASP N 1 1
4 4080 1 1 16 ASP O O -3.830 0.621 -9.376 1.00 . A A . 16 ASP O 1 1
4 4081 1 1 16 ASP OD1 O -5.383 4.351 -8.431 1.00 . A A . 16 ASP OD1 1 1
4 4082 1 1 16 ASP OD2 O -3.301 4.323 -9.133 1.00 . A A . 16 ASP OD2 1 1
4 4083 1 1 17 GLU C C -5.456 0.326 -11.731 1.00 . A A . 17 GLU C 1 1
4 4084 1 1 17 GLU CA C -6.129 -0.416 -10.573 1.00 . A A . 17 GLU CA 1 1
4 4085 1 1 17 GLU CB C -7.578 -0.748 -10.945 1.00 . A A . 17 GLU CB 1 1
4 4086 1 1 17 GLU CD C -9.663 0.402 -11.815 1.00 . A A . 17 GLU CD 1 1
4 4087 1 1 17 GLU CG C -8.545 0.419 -10.786 1.00 . A A . 17 GLU CG 1 1
4 4088 1 1 17 GLU H H -6.907 0.561 -8.855 1.00 . A A . 17 GLU H 1 1
4 4089 1 1 17 GLU HA H -5.594 -1.339 -10.401 1.00 . A A . 17 GLU HA 1 1
4 4090 1 1 17 GLU HB2 H -7.604 -1.068 -11.977 1.00 . A A . 17 GLU HB2 1 1
4 4091 1 1 17 GLU HB3 H -7.920 -1.560 -10.320 1.00 . A A . 17 GLU HB3 1 1
4 4092 1 1 17 GLU HG2 H -8.986 0.370 -9.801 1.00 . A A . 17 GLU HG2 1 1
4 4093 1 1 17 GLU HG3 H -7.994 1.343 -10.887 1.00 . A A . 17 GLU HG3 1 1
4 4094 1 1 17 GLU N N -6.073 0.366 -9.334 1.00 . A A . 17 GLU N 1 1
4 4095 1 1 17 GLU O O -4.951 -0.302 -12.662 1.00 . A A . 17 GLU O 1 1
4 4096 1 1 17 GLU OE1 O -9.359 0.391 -13.027 1.00 . A A . 17 GLU OE1 1 1
4 4097 1 1 17 GLU OE2 O -10.842 0.404 -11.406 1.00 . A A . 17 GLU OE2 1 1
4 4098 1 1 18 ASP C C -3.484 1.973 -13.118 1.00 . A A . 18 ASP C 1 1
4 4099 1 1 18 ASP CA C -4.854 2.505 -12.693 1.00 . A A . 18 ASP CA 1 1
4 4100 1 1 18 ASP CB C -4.718 3.947 -12.189 1.00 . A A . 18 ASP CB 1 1
4 4101 1 1 18 ASP CG C -4.965 4.969 -13.283 1.00 . A A . 18 ASP CG 1 1
4 4102 1 1 18 ASP H H -5.882 2.094 -10.891 1.00 . A A . 18 ASP H 1 1
4 4103 1 1 18 ASP HA H -5.511 2.496 -13.551 1.00 . A A . 18 ASP HA 1 1
4 4104 1 1 18 ASP HB2 H -5.431 4.116 -11.396 1.00 . A A . 18 ASP HB2 1 1
4 4105 1 1 18 ASP HB3 H -3.719 4.093 -11.804 1.00 . A A . 18 ASP HB3 1 1
4 4106 1 1 18 ASP N N -5.459 1.662 -11.661 1.00 . A A . 18 ASP N 1 1
4 4107 1 1 18 ASP O O -3.212 1.832 -14.310 1.00 . A A . 18 ASP O 1 1
4 4108 1 1 18 ASP OD1 O -6.136 5.136 -13.686 1.00 . A A . 18 ASP OD1 1 1
4 4109 1 1 18 ASP OD2 O -3.989 5.604 -13.735 1.00 . A A . 18 ASP OD2 1 1
4 4110 1 1 19 SER C C -0.776 0.263 -11.285 1.00 . A A . 19 SER C 1 1
4 4111 1 1 19 SER CA C -1.289 1.156 -12.423 1.00 . A A . 19 SER CA 1 1
4 4112 1 1 19 SER CB C -0.315 2.315 -12.670 1.00 . A A . 19 SER CB 1 1
4 4113 1 1 19 SER H H -2.902 1.808 -11.204 1.00 . A A . 19 SER H 1 1
4 4114 1 1 19 SER HA H -1.356 0.560 -13.322 1.00 . A A . 19 SER HA 1 1
4 4115 1 1 19 SER HB2 H -0.485 3.087 -11.936 1.00 . A A . 19 SER HB2 1 1
4 4116 1 1 19 SER HB3 H 0.699 1.955 -12.584 1.00 . A A . 19 SER HB3 1 1
4 4117 1 1 19 SER HG H -0.728 3.798 -13.886 1.00 . A A . 19 SER HG 1 1
4 4118 1 1 19 SER N N -2.627 1.675 -12.137 1.00 . A A . 19 SER N 1 1
4 4119 1 1 19 SER O O 0.427 0.211 -11.023 1.00 . A A . 19 SER O 1 1
4 4120 1 1 19 SER OG O -0.492 2.870 -13.965 1.00 . A A . 19 SER OG 1 1
4 4121 1 1 20 GLU C C -0.473 -0.632 -8.465 1.00 . A A . 20 GLU C 1 1
4 4122 1 1 20 GLU CA C -1.339 -1.343 -9.511 1.00 . A A . 20 GLU CA 1 1
4 4123 1 1 20 GLU CB C -0.605 -2.581 -10.038 1.00 . A A . 20 GLU CB 1 1
4 4124 1 1 20 GLU CD C -0.329 -4.167 -11.985 1.00 . A A . 20 GLU CD 1 1
4 4125 1 1 20 GLU CG C -1.261 -3.222 -11.253 1.00 . A A . 20 GLU CG 1 1
4 4126 1 1 20 GLU H H -2.636 -0.369 -10.876 1.00 . A A . 20 GLU H 1 1
4 4127 1 1 20 GLU HA H -2.257 -1.659 -9.038 1.00 . A A . 20 GLU HA 1 1
4 4128 1 1 20 GLU HB2 H 0.400 -2.294 -10.310 1.00 . A A . 20 GLU HB2 1 1
4 4129 1 1 20 GLU HB3 H -0.560 -3.317 -9.249 1.00 . A A . 20 GLU HB3 1 1
4 4130 1 1 20 GLU HG2 H -2.128 -3.777 -10.929 1.00 . A A . 20 GLU HG2 1 1
4 4131 1 1 20 GLU HG3 H -1.567 -2.442 -11.935 1.00 . A A . 20 GLU HG3 1 1
4 4132 1 1 20 GLU N N -1.695 -0.446 -10.616 1.00 . A A . 20 GLU N 1 1
4 4133 1 1 20 GLU O O 0.721 -0.915 -8.332 1.00 . A A . 20 GLU O 1 1
4 4134 1 1 20 GLU OE1 O 0.667 -3.687 -12.569 1.00 . A A . 20 GLU OE1 1 1
4 4135 1 1 20 GLU OE2 O -0.593 -5.387 -11.975 1.00 . A A . 20 GLU OE2 1 1
4 4136 1 1 21 THR C C -1.236 1.172 -5.431 1.00 . A A . 21 THR C 1 1
4 4137 1 1 21 THR CA C -0.378 1.043 -6.690 1.00 . A A . 21 THR CA 1 1
4 4138 1 1 21 THR CB C 0.004 2.436 -7.211 1.00 . A A . 21 THR CB 1 1
4 4139 1 1 21 THR CG2 C 0.966 3.175 -6.304 1.00 . A A . 21 THR CG2 1 1
4 4140 1 1 21 THR H H -2.036 0.468 -7.878 1.00 . A A . 21 THR H 1 1
4 4141 1 1 21 THR HA H 0.525 0.502 -6.442 1.00 . A A . 21 THR HA 1 1
4 4142 1 1 21 THR HB H -0.893 3.034 -7.298 1.00 . A A . 21 THR HB 1 1
4 4143 1 1 21 THR HG1 H 1.290 1.676 -8.485 1.00 . A A . 21 THR HG1 1 1
4 4144 1 1 21 THR HG21 H 1.824 2.549 -6.106 1.00 . A A . 21 THR HG21 1 1
4 4145 1 1 21 THR HG22 H 0.473 3.415 -5.375 1.00 . A A . 21 THR HG22 1 1
4 4146 1 1 21 THR HG23 H 1.288 4.085 -6.788 1.00 . A A . 21 THR HG23 1 1
4 4147 1 1 21 THR N N -1.085 0.290 -7.726 1.00 . A A . 21 THR N 1 1
4 4148 1 1 21 THR O O -2.463 1.142 -5.505 1.00 . A A . 21 THR O 1 1
4 4149 1 1 21 THR OG1 O 0.605 2.350 -8.493 1.00 . A A . 21 THR OG1 1 1
4 4150 1 1 22 TYR C C -0.949 2.777 -2.328 1.00 . A A . 22 TYR C 1 1
4 4151 1 1 22 TYR CA C -1.298 1.454 -3.005 1.00 . A A . 22 TYR CA 1 1
4 4152 1 1 22 TYR CB C -0.972 0.284 -2.072 1.00 . A A . 22 TYR CB 1 1
4 4153 1 1 22 TYR CD1 C -0.364 -1.630 -3.605 1.00 . A A . 22 TYR CD1 1 1
4 4154 1 1 22 TYR CD2 C -2.368 -1.807 -2.326 1.00 . A A . 22 TYR CD2 1 1
4 4155 1 1 22 TYR CE1 C -0.603 -2.871 -4.161 1.00 . A A . 22 TYR CE1 1 1
4 4156 1 1 22 TYR CE2 C -2.613 -3.051 -2.876 1.00 . A A . 22 TYR CE2 1 1
4 4157 1 1 22 TYR CG C -1.241 -1.076 -2.679 1.00 . A A . 22 TYR CG 1 1
4 4158 1 1 22 TYR CZ C -1.728 -3.577 -3.794 1.00 . A A . 22 TYR CZ 1 1
4 4159 1 1 22 TYR H H 0.395 1.333 -4.279 1.00 . A A . 22 TYR H 1 1
4 4160 1 1 22 TYR HA H -2.357 1.445 -3.218 1.00 . A A . 22 TYR HA 1 1
4 4161 1 1 22 TYR HB2 H 0.074 0.326 -1.805 1.00 . A A . 22 TYR HB2 1 1
4 4162 1 1 22 TYR HB3 H -1.568 0.371 -1.176 1.00 . A A . 22 TYR HB3 1 1
4 4163 1 1 22 TYR HD1 H 0.518 -1.074 -3.891 1.00 . A A . 22 TYR HD1 1 1
4 4164 1 1 22 TYR HD2 H -3.060 -1.393 -1.608 1.00 . A A . 22 TYR HD2 1 1
4 4165 1 1 22 TYR HE1 H 0.090 -3.282 -4.879 1.00 . A A . 22 TYR HE1 1 1
4 4166 1 1 22 TYR HE2 H -3.495 -3.603 -2.590 1.00 . A A . 22 TYR HE2 1 1
4 4167 1 1 22 TYR HH H -1.875 -5.491 -3.668 1.00 . A A . 22 TYR HH 1 1
4 4168 1 1 22 TYR N N -0.586 1.317 -4.276 1.00 . A A . 22 TYR N 1 1
4 4169 1 1 22 TYR O O 0.225 3.129 -2.209 1.00 . A A . 22 TYR O 1 1
4 4170 1 1 22 TYR OH O -1.967 -4.815 -4.344 1.00 . A A . 22 TYR OH 1 1
4 4171 1 1 23 PHE C C -2.311 4.787 0.193 1.00 . A A . 23 PHE C 1 1
4 4172 1 1 23 PHE CA C -1.769 4.798 -1.235 1.00 . A A . 23 PHE CA 1 1
4 4173 1 1 23 PHE CB C -2.442 5.920 -2.035 1.00 . A A . 23 PHE CB 1 1
4 4174 1 1 23 PHE CD1 C -1.782 5.266 -4.371 1.00 . A A . 23 PHE CD1 1 1
4 4175 1 1 23 PHE CD2 C -1.165 7.431 -3.586 1.00 . A A . 23 PHE CD2 1 1
4 4176 1 1 23 PHE CE1 C -1.180 5.531 -5.586 1.00 . A A . 23 PHE CE1 1 1
4 4177 1 1 23 PHE CE2 C -0.561 7.702 -4.798 1.00 . A A . 23 PHE CE2 1 1
4 4178 1 1 23 PHE CG C -1.782 6.211 -3.357 1.00 . A A . 23 PHE CG 1 1
4 4179 1 1 23 PHE CZ C -0.568 6.751 -5.800 1.00 . A A . 23 PHE CZ 1 1
4 4180 1 1 23 PHE H H -2.888 3.176 -2.021 1.00 . A A . 23 PHE H 1 1
4 4181 1 1 23 PHE HA H -0.707 4.985 -1.200 1.00 . A A . 23 PHE HA 1 1
4 4182 1 1 23 PHE HB2 H -3.468 5.647 -2.230 1.00 . A A . 23 PHE HB2 1 1
4 4183 1 1 23 PHE HB3 H -2.424 6.828 -1.449 1.00 . A A . 23 PHE HB3 1 1
4 4184 1 1 23 PHE HD1 H -2.261 4.311 -4.206 1.00 . A A . 23 PHE HD1 1 1
4 4185 1 1 23 PHE HD2 H -1.157 8.176 -2.803 1.00 . A A . 23 PHE HD2 1 1
4 4186 1 1 23 PHE HE1 H -1.188 4.786 -6.367 1.00 . A A . 23 PHE HE1 1 1
4 4187 1 1 23 PHE HE2 H -0.085 8.657 -4.963 1.00 . A A . 23 PHE HE2 1 1
4 4188 1 1 23 PHE HZ H -0.096 6.961 -6.748 1.00 . A A . 23 PHE HZ 1 1
4 4189 1 1 23 PHE N N -1.974 3.509 -1.893 1.00 . A A . 23 PHE N 1 1
4 4190 1 1 23 PHE O O -3.243 4.046 0.510 1.00 . A A . 23 PHE O 1 1
4 4191 1 1 24 TYR C C -2.406 7.180 2.833 1.00 . A A . 24 TYR C 1 1
4 4192 1 1 24 TYR CA C -2.143 5.726 2.446 1.00 . A A . 24 TYR CA 1 1
4 4193 1 1 24 TYR CB C -1.077 5.128 3.371 1.00 . A A . 24 TYR CB 1 1
4 4194 1 1 24 TYR CD1 C -2.556 3.813 4.940 1.00 . A A . 24 TYR CD1 1 1
4 4195 1 1 24 TYR CD2 C -1.117 5.469 5.874 1.00 . A A . 24 TYR CD2 1 1
4 4196 1 1 24 TYR CE1 C -3.030 3.509 6.199 1.00 . A A . 24 TYR CE1 1 1
4 4197 1 1 24 TYR CE2 C -1.586 5.169 7.138 1.00 . A A . 24 TYR CE2 1 1
4 4198 1 1 24 TYR CG C -1.592 4.796 4.754 1.00 . A A . 24 TYR CG 1 1
4 4199 1 1 24 TYR CZ C -2.544 4.189 7.296 1.00 . A A . 24 TYR CZ 1 1
4 4200 1 1 24 TYR H H -0.987 6.192 0.731 1.00 . A A . 24 TYR H 1 1
4 4201 1 1 24 TYR HA H -3.057 5.163 2.557 1.00 . A A . 24 TYR HA 1 1
4 4202 1 1 24 TYR HB2 H -0.699 4.218 2.931 1.00 . A A . 24 TYR HB2 1 1
4 4203 1 1 24 TYR HB3 H -0.266 5.835 3.478 1.00 . A A . 24 TYR HB3 1 1
4 4204 1 1 24 TYR HD1 H -2.937 3.280 4.081 1.00 . A A . 24 TYR HD1 1 1
4 4205 1 1 24 TYR HD2 H -0.367 6.237 5.747 1.00 . A A . 24 TYR HD2 1 1
4 4206 1 1 24 TYR HE1 H -3.780 2.741 6.322 1.00 . A A . 24 TYR HE1 1 1
4 4207 1 1 24 TYR HE2 H -1.204 5.702 7.996 1.00 . A A . 24 TYR HE2 1 1
4 4208 1 1 24 TYR HH H -3.974 3.916 8.557 1.00 . A A . 24 TYR HH 1 1
4 4209 1 1 24 TYR N N -1.722 5.624 1.049 1.00 . A A . 24 TYR N 1 1
4 4210 1 1 24 TYR O O -1.630 8.069 2.482 1.00 . A A . 24 TYR O 1 1
4 4211 1 1 24 TYR OH O -3.013 3.887 8.555 1.00 . A A . 24 TYR OH 1 1
4 4212 1 1 25 PRO C C -2.770 9.455 4.841 1.00 . A A . 25 PRO C 1 1
4 4213 1 1 25 PRO CA C -3.865 8.803 3.998 1.00 . A A . 25 PRO CA 1 1
4 4214 1 1 25 PRO CB C -5.130 8.601 4.838 1.00 . A A . 25 PRO CB 1 1
4 4215 1 1 25 PRO CD C -4.490 6.447 4.028 1.00 . A A . 25 PRO CD 1 1
4 4216 1 1 25 PRO CG C -5.678 7.287 4.400 1.00 . A A . 25 PRO CG 1 1
4 4217 1 1 25 PRO HA H -4.088 9.439 3.153 1.00 . A A . 25 PRO HA 1 1
4 4218 1 1 25 PRO HB2 H -4.872 8.591 5.888 1.00 . A A . 25 PRO HB2 1 1
4 4219 1 1 25 PRO HB3 H -5.826 9.403 4.643 1.00 . A A . 25 PRO HB3 1 1
4 4220 1 1 25 PRO HD2 H -4.121 5.910 4.891 1.00 . A A . 25 PRO HD2 1 1
4 4221 1 1 25 PRO HD3 H -4.747 5.761 3.235 1.00 . A A . 25 PRO HD3 1 1
4 4222 1 1 25 PRO HG2 H -6.224 6.828 5.212 1.00 . A A . 25 PRO HG2 1 1
4 4223 1 1 25 PRO HG3 H -6.322 7.425 3.545 1.00 . A A . 25 PRO HG3 1 1
4 4224 1 1 25 PRO N N -3.508 7.444 3.566 1.00 . A A . 25 PRO N 1 1
4 4225 1 1 25 PRO O O -2.356 8.911 5.867 1.00 . A A . 25 PRO O 1 1
4 4226 1 1 26 CYS C C -1.809 12.670 5.677 1.00 . A A . 26 CYS C 1 1
4 4227 1 1 26 CYS CA C -1.264 11.358 5.112 1.00 . A A . 26 CYS CA 1 1
4 4228 1 1 26 CYS CB C -0.085 11.643 4.180 1.00 . A A . 26 CYS CB 1 1
4 4229 1 1 26 CYS H H -2.679 11.005 3.577 1.00 . A A . 26 CYS H 1 1
4 4230 1 1 26 CYS HA H -0.923 10.742 5.928 1.00 . A A . 26 CYS HA 1 1
4 4231 1 1 26 CYS HB2 H -0.134 10.973 3.333 1.00 . A A . 26 CYS HB2 1 1
4 4232 1 1 26 CYS HB3 H -0.149 12.663 3.830 1.00 . A A . 26 CYS HB3 1 1
4 4233 1 1 26 CYS N N -2.307 10.624 4.400 1.00 . A A . 26 CYS N 1 1
4 4234 1 1 26 CYS O O -2.692 13.290 5.079 1.00 . A A . 26 CYS O 1 1
4 4235 1 1 26 CYS SG S 1.547 11.427 4.960 1.00 . A A . 26 CYS SG 1 1
4 4236 1 1 27 PRO C C -1.628 15.572 6.564 1.00 . A A . 27 PRO C 1 1
4 4237 1 1 27 PRO CA C -1.718 14.357 7.489 1.00 . A A . 27 PRO CA 1 1
4 4238 1 1 27 PRO CB C -0.742 14.511 8.660 1.00 . A A . 27 PRO CB 1 1
4 4239 1 1 27 PRO CD C -0.229 12.429 7.612 1.00 . A A . 27 PRO CD 1 1
4 4240 1 1 27 PRO CG C -0.261 13.132 8.940 1.00 . A A . 27 PRO CG 1 1
4 4241 1 1 27 PRO HA H -2.725 14.270 7.866 1.00 . A A . 27 PRO HA 1 1
4 4242 1 1 27 PRO HB2 H 0.071 15.163 8.370 1.00 . A A . 27 PRO HB2 1 1
4 4243 1 1 27 PRO HB3 H -1.259 14.930 9.510 1.00 . A A . 27 PRO HB3 1 1
4 4244 1 1 27 PRO HD2 H 0.737 12.553 7.142 1.00 . A A . 27 PRO HD2 1 1
4 4245 1 1 27 PRO HD3 H -0.459 11.381 7.734 1.00 . A A . 27 PRO HD3 1 1
4 4246 1 1 27 PRO HG2 H 0.729 13.170 9.369 1.00 . A A . 27 PRO HG2 1 1
4 4247 1 1 27 PRO HG3 H -0.944 12.634 9.611 1.00 . A A . 27 PRO HG3 1 1
4 4248 1 1 27 PRO N N -1.285 13.111 6.839 1.00 . A A . 27 PRO N 1 1
4 4249 1 1 27 PRO O O -2.411 16.513 6.692 1.00 . A A . 27 PRO O 1 1
4 4250 1 1 28 CYS C C -1.590 16.678 3.641 1.00 . A A . 28 CYS C 1 1
4 4251 1 1 28 CYS CA C -0.485 16.657 4.700 1.00 . A A . 28 CYS CA 1 1
4 4252 1 1 28 CYS CB C 0.888 16.567 4.026 1.00 . A A . 28 CYS CB 1 1
4 4253 1 1 28 CYS H H -0.071 14.774 5.583 1.00 . A A . 28 CYS H 1 1
4 4254 1 1 28 CYS HA H -0.533 17.575 5.267 1.00 . A A . 28 CYS HA 1 1
4 4255 1 1 28 CYS HB2 H 0.945 17.312 3.246 1.00 . A A . 28 CYS HB2 1 1
4 4256 1 1 28 CYS HB3 H 1.655 16.763 4.759 1.00 . A A . 28 CYS HB3 1 1
4 4257 1 1 28 CYS N N -0.669 15.550 5.637 1.00 . A A . 28 CYS N 1 1
4 4258 1 1 28 CYS O O -2.107 17.744 3.297 1.00 . A A . 28 CYS O 1 1
4 4259 1 1 28 CYS SG S 1.243 14.947 3.271 1.00 . A A . 28 CYS SG 1 1
4 4260 1 1 29 GLY C C -2.509 14.719 0.829 1.00 . A A . 29 GLY C 1 1
4 4261 1 1 29 GLY CA C -2.980 15.402 2.106 1.00 . A A . 29 GLY CA 1 1
4 4262 1 1 29 GLY H H -1.492 14.684 3.436 1.00 . A A . 29 GLY H 1 1
4 4263 1 1 29 GLY HA2 H -3.808 14.842 2.512 1.00 . A A . 29 GLY HA2 1 1
4 4264 1 1 29 GLY HA3 H -3.321 16.398 1.861 1.00 . A A . 29 GLY HA3 1 1
4 4265 1 1 29 GLY N N -1.942 15.498 3.124 1.00 . A A . 29 GLY N 1 1
4 4266 1 1 29 GLY O O -3.327 14.199 0.066 1.00 . A A . 29 GLY O 1 1
4 4267 1 1 30 ASP C C -0.875 12.583 -0.613 1.00 . A A . 30 ASP C 1 1
4 4268 1 1 30 ASP CA C -0.625 14.092 -0.602 1.00 . A A . 30 ASP CA 1 1
4 4269 1 1 30 ASP CB C 0.880 14.370 -0.691 1.00 . A A . 30 ASP CB 1 1
4 4270 1 1 30 ASP CG C 1.196 15.625 -1.484 1.00 . A A . 30 ASP CG 1 1
4 4271 1 1 30 ASP H H -0.594 15.145 1.238 1.00 . A A . 30 ASP H 1 1
4 4272 1 1 30 ASP HA H -1.112 14.527 -1.462 1.00 . A A . 30 ASP HA 1 1
4 4273 1 1 30 ASP HB2 H 1.279 14.487 0.305 1.00 . A A . 30 ASP HB2 1 1
4 4274 1 1 30 ASP HB3 H 1.365 13.533 -1.170 1.00 . A A . 30 ASP HB3 1 1
4 4275 1 1 30 ASP N N -1.195 14.717 0.594 1.00 . A A . 30 ASP N 1 1
4 4276 1 1 30 ASP O O -1.099 11.994 -1.672 1.00 . A A . 30 ASP O 1 1
4 4277 1 1 30 ASP OD1 O 0.797 16.724 -1.044 1.00 . A A . 30 ASP OD1 1 1
4 4278 1 1 30 ASP OD2 O 1.846 15.508 -2.544 1.00 . A A . 30 ASP OD2 1 1
4 4279 1 1 31 ASN C C 0.125 9.714 0.224 1.00 . A A . 31 ASN C 1 1
4 4280 1 1 31 ASN CA C -1.064 10.531 0.726 1.00 . A A . 31 ASN CA 1 1
4 4281 1 1 31 ASN CB C -2.334 10.095 -0.010 1.00 . A A . 31 ASN CB 1 1
4 4282 1 1 31 ASN CG C -3.572 10.842 0.454 1.00 . A A . 31 ASN CG 1 1
4 4283 1 1 31 ASN H H -0.654 12.505 1.375 1.00 . A A . 31 ASN H 1 1
4 4284 1 1 31 ASN HA H -1.191 10.336 1.780 1.00 . A A . 31 ASN HA 1 1
4 4285 1 1 31 ASN HB2 H -2.206 10.273 -1.067 1.00 . A A . 31 ASN HB2 1 1
4 4286 1 1 31 ASN HB3 H -2.492 9.040 0.156 1.00 . A A . 31 ASN HB3 1 1
4 4287 1 1 31 ASN HD21 H -4.444 10.559 -1.314 1.00 . A A . 31 ASN HD21 1 1
4 4288 1 1 31 ASN HD22 H -5.376 11.424 -0.145 1.00 . A A . 31 ASN HD22 1 1
4 4289 1 1 31 ASN N N -0.837 11.970 0.574 1.00 . A A . 31 ASN N 1 1
4 4290 1 1 31 ASN ND2 N -4.563 10.955 -0.425 1.00 . A A . 31 ASN ND2 1 1
4 4291 1 1 31 ASN O O 0.626 9.931 -0.882 1.00 . A A . 31 ASN O 1 1
4 4292 1 1 31 ASN OD1 O -3.636 11.318 1.589 1.00 . A A . 31 ASN OD1 1 1
4 4293 1 1 32 PHE C C 1.372 7.066 -0.542 1.00 . A A . 32 PHE C 1 1
4 4294 1 1 32 PHE CA C 1.680 7.885 0.711 1.00 . A A . 32 PHE CA 1 1
4 4295 1 1 32 PHE CB C 1.977 6.937 1.875 1.00 . A A . 32 PHE CB 1 1
4 4296 1 1 32 PHE CD1 C 3.959 7.992 2.992 1.00 . A A . 32 PHE CD1 1 1
4 4297 1 1 32 PHE CD2 C 1.920 7.833 4.218 1.00 . A A . 32 PHE CD2 1 1
4 4298 1 1 32 PHE CE1 C 4.564 8.600 4.072 1.00 . A A . 32 PHE CE1 1 1
4 4299 1 1 32 PHE CE2 C 2.522 8.440 5.303 1.00 . A A . 32 PHE CE2 1 1
4 4300 1 1 32 PHE CG C 2.632 7.602 3.051 1.00 . A A . 32 PHE CG 1 1
4 4301 1 1 32 PHE CZ C 3.846 8.824 5.230 1.00 . A A . 32 PHE CZ 1 1
4 4302 1 1 32 PHE H H 0.105 8.641 1.912 1.00 . A A . 32 PHE H 1 1
4 4303 1 1 32 PHE HA H 2.545 8.503 0.526 1.00 . A A . 32 PHE HA 1 1
4 4304 1 1 32 PHE HB2 H 1.051 6.500 2.217 1.00 . A A . 32 PHE HB2 1 1
4 4305 1 1 32 PHE HB3 H 2.632 6.152 1.530 1.00 . A A . 32 PHE HB3 1 1
4 4306 1 1 32 PHE HD1 H 4.522 7.818 2.086 1.00 . A A . 32 PHE HD1 1 1
4 4307 1 1 32 PHE HD2 H 0.884 7.533 4.276 1.00 . A A . 32 PHE HD2 1 1
4 4308 1 1 32 PHE HE1 H 5.600 8.900 4.011 1.00 . A A . 32 PHE HE1 1 1
4 4309 1 1 32 PHE HE2 H 1.957 8.615 6.207 1.00 . A A . 32 PHE HE2 1 1
4 4310 1 1 32 PHE HZ H 4.319 9.299 6.076 1.00 . A A . 32 PHE HZ 1 1
4 4311 1 1 32 PHE N N 0.559 8.763 1.050 1.00 . A A . 32 PHE N 1 1
4 4312 1 1 32 PHE O O 0.214 6.956 -0.948 1.00 . A A . 32 PHE O 1 1
4 4313 1 1 33 SER C C 3.277 4.552 -2.423 1.00 . A A . 33 SER C 1 1
4 4314 1 1 33 SER CA C 2.241 5.676 -2.356 1.00 . A A . 33 SER CA 1 1
4 4315 1 1 33 SER CB C 2.348 6.555 -3.608 1.00 . A A . 33 SER CB 1 1
4 4316 1 1 33 SER H H 3.312 6.608 -0.778 1.00 . A A . 33 SER H 1 1
4 4317 1 1 33 SER HA H 1.256 5.237 -2.323 1.00 . A A . 33 SER HA 1 1
4 4318 1 1 33 SER HB2 H 2.207 5.945 -4.487 1.00 . A A . 33 SER HB2 1 1
4 4319 1 1 33 SER HB3 H 1.584 7.317 -3.574 1.00 . A A . 33 SER HB3 1 1
4 4320 1 1 33 SER HG H 4.291 6.530 -3.889 1.00 . A A . 33 SER HG 1 1
4 4321 1 1 33 SER N N 2.412 6.488 -1.150 1.00 . A A . 33 SER N 1 1
4 4322 1 1 33 SER O O 4.451 4.758 -2.109 1.00 . A A . 33 SER O 1 1
4 4323 1 1 33 SER OG O 3.618 7.185 -3.689 1.00 . A A . 33 SER OG 1 1
4 4324 1 1 34 ILE C C 3.220 1.280 -4.088 1.00 . A A . 34 ILE C 1 1
4 4325 1 1 34 ILE CA C 3.712 2.207 -2.976 1.00 . A A . 34 ILE CA 1 1
4 4326 1 1 34 ILE CB C 3.820 1.416 -1.649 1.00 . A A . 34 ILE CB 1 1
4 4327 1 1 34 ILE CD1 C 5.521 -0.098 -0.498 1.00 . A A . 34 ILE CD1 1 1
4 4328 1 1 34 ILE CG1 C 4.819 0.262 -1.790 1.00 . A A . 34 ILE CG1 1 1
4 4329 1 1 34 ILE CG2 C 2.457 0.893 -1.215 1.00 . A A . 34 ILE CG2 1 1
4 4330 1 1 34 ILE H H 1.887 3.275 -3.089 1.00 . A A . 34 ILE H 1 1
4 4331 1 1 34 ILE HA H 4.698 2.567 -3.235 1.00 . A A . 34 ILE HA 1 1
4 4332 1 1 34 ILE HB H 4.174 2.093 -0.884 1.00 . A A . 34 ILE HB 1 1
4 4333 1 1 34 ILE HD11 H 6.565 0.168 -0.569 1.00 . A A . 34 ILE HD11 1 1
4 4334 1 1 34 ILE HD12 H 5.431 -1.160 -0.324 1.00 . A A . 34 ILE HD12 1 1
4 4335 1 1 34 ILE HD13 H 5.067 0.441 0.320 1.00 . A A . 34 ILE HD13 1 1
4 4336 1 1 34 ILE HG12 H 4.298 -0.617 -2.138 1.00 . A A . 34 ILE HG12 1 1
4 4337 1 1 34 ILE HG13 H 5.575 0.535 -2.513 1.00 . A A . 34 ILE HG13 1 1
4 4338 1 1 34 ILE HG21 H 1.687 1.563 -1.565 1.00 . A A . 34 ILE HG21 1 1
4 4339 1 1 34 ILE HG22 H 2.420 0.831 -0.139 1.00 . A A . 34 ILE HG22 1 1
4 4340 1 1 34 ILE HG23 H 2.298 -0.089 -1.638 1.00 . A A . 34 ILE HG23 1 1
4 4341 1 1 34 ILE N N 2.833 3.368 -2.848 1.00 . A A . 34 ILE N 1 1
4 4342 1 1 34 ILE O O 2.068 0.840 -4.080 1.00 . A A . 34 ILE O 1 1
4 4343 1 1 35 THR C C 3.624 -1.330 -5.736 1.00 . A A . 35 THR C 1 1
4 4344 1 1 35 THR CA C 3.746 0.128 -6.177 1.00 . A A . 35 THR CA 1 1
4 4345 1 1 35 THR CB C 4.796 0.253 -7.288 1.00 . A A . 35 THR CB 1 1
4 4346 1 1 35 THR CG2 C 4.463 1.314 -8.317 1.00 . A A . 35 THR CG2 1 1
4 4347 1 1 35 THR H H 4.996 1.379 -5.008 1.00 . A A . 35 THR H 1 1
4 4348 1 1 35 THR HA H 2.792 0.451 -6.562 1.00 . A A . 35 THR HA 1 1
4 4349 1 1 35 THR HB H 4.876 -0.694 -7.804 1.00 . A A . 35 THR HB 1 1
4 4350 1 1 35 THR HG1 H 6.448 -0.215 -6.342 1.00 . A A . 35 THR HG1 1 1
4 4351 1 1 35 THR HG21 H 4.230 0.841 -9.259 1.00 . A A . 35 THR HG21 1 1
4 4352 1 1 35 THR HG22 H 5.310 1.972 -8.445 1.00 . A A . 35 THR HG22 1 1
4 4353 1 1 35 THR HG23 H 3.610 1.887 -7.983 1.00 . A A . 35 THR HG23 1 1
4 4354 1 1 35 THR N N 4.095 0.994 -5.050 1.00 . A A . 35 THR N 1 1
4 4355 1 1 35 THR O O 4.318 -1.772 -4.817 1.00 . A A . 35 THR O 1 1
4 4356 1 1 35 THR OG1 O 6.067 0.568 -6.747 1.00 . A A . 35 THR OG1 1 1
4 4357 1 1 36 LYS C C 3.799 -4.293 -6.279 1.00 . A A . 36 LYS C 1 1
4 4358 1 1 36 LYS CA C 2.519 -3.484 -6.081 1.00 . A A . 36 LYS CA 1 1
4 4359 1 1 36 LYS CB C 1.396 -4.063 -6.949 1.00 . A A . 36 LYS CB 1 1
4 4360 1 1 36 LYS CD C 1.684 -6.562 -7.089 1.00 . A A . 36 LYS CD 1 1
4 4361 1 1 36 LYS CE C 0.792 -7.748 -7.428 1.00 . A A . 36 LYS CE 1 1
4 4362 1 1 36 LYS CG C 0.892 -5.417 -6.471 1.00 . A A . 36 LYS CG 1 1
4 4363 1 1 36 LYS H H 2.215 -1.659 -7.121 1.00 . A A . 36 LYS H 1 1
4 4364 1 1 36 LYS HA H 2.225 -3.545 -5.043 1.00 . A A . 36 LYS HA 1 1
4 4365 1 1 36 LYS HB2 H 0.565 -3.374 -6.949 1.00 . A A . 36 LYS HB2 1 1
4 4366 1 1 36 LYS HB3 H 1.759 -4.174 -7.961 1.00 . A A . 36 LYS HB3 1 1
4 4367 1 1 36 LYS HD2 H 2.159 -6.213 -7.994 1.00 . A A . 36 LYS HD2 1 1
4 4368 1 1 36 LYS HD3 H 2.441 -6.883 -6.387 1.00 . A A . 36 LYS HD3 1 1
4 4369 1 1 36 LYS HE2 H 0.170 -7.483 -8.271 1.00 . A A . 36 LYS HE2 1 1
4 4370 1 1 36 LYS HE3 H 1.419 -8.586 -7.696 1.00 . A A . 36 LYS HE3 1 1
4 4371 1 1 36 LYS HG2 H 0.989 -5.467 -5.397 1.00 . A A . 36 LYS HG2 1 1
4 4372 1 1 36 LYS HG3 H -0.147 -5.520 -6.746 1.00 . A A . 36 LYS HG3 1 1
4 4373 1 1 36 LYS HZ1 H -0.984 -7.623 -6.333 1.00 . A A . 36 LYS HZ1 1 1
4 4374 1 1 36 LYS HZ2 H 0.386 -7.924 -5.384 1.00 . A A . 36 LYS HZ2 1 1
4 4375 1 1 36 LYS HZ3 H -0.282 -9.161 -6.324 1.00 . A A . 36 LYS HZ3 1 1
4 4376 1 1 36 LYS N N 2.736 -2.072 -6.398 1.00 . A A . 36 LYS N 1 1
4 4377 1 1 36 LYS NZ N -0.083 -8.141 -6.287 1.00 . A A . 36 LYS NZ 1 1
4 4378 1 1 36 LYS O O 4.096 -5.196 -5.495 1.00 . A A . 36 LYS O 1 1
4 4379 1 1 37 GLU C C 6.807 -4.505 -6.481 1.00 . A A . 37 GLU C 1 1
4 4380 1 1 37 GLU CA C 5.806 -4.653 -7.628 1.00 . A A . 37 GLU CA 1 1
4 4381 1 1 37 GLU CB C 6.416 -4.109 -8.922 1.00 . A A . 37 GLU CB 1 1
4 4382 1 1 37 GLU CD C 8.555 -4.369 -10.264 1.00 . A A . 37 GLU CD 1 1
4 4383 1 1 37 GLU CG C 7.395 -5.072 -9.581 1.00 . A A . 37 GLU CG 1 1
4 4384 1 1 37 GLU H H 4.262 -3.229 -7.912 1.00 . A A . 37 GLU H 1 1
4 4385 1 1 37 GLU HA H 5.580 -5.700 -7.761 1.00 . A A . 37 GLU HA 1 1
4 4386 1 1 37 GLU HB2 H 5.619 -3.900 -9.623 1.00 . A A . 37 GLU HB2 1 1
4 4387 1 1 37 GLU HB3 H 6.939 -3.190 -8.702 1.00 . A A . 37 GLU HB3 1 1
4 4388 1 1 37 GLU HG2 H 7.792 -5.731 -8.824 1.00 . A A . 37 GLU HG2 1 1
4 4389 1 1 37 GLU HG3 H 6.862 -5.656 -10.319 1.00 . A A . 37 GLU HG3 1 1
4 4390 1 1 37 GLU N N 4.554 -3.960 -7.327 1.00 . A A . 37 GLU N 1 1
4 4391 1 1 37 GLU O O 7.528 -5.450 -6.156 1.00 . A A . 37 GLU O 1 1
4 4392 1 1 37 GLU OE1 O 9.157 -3.467 -9.643 1.00 . A A . 37 GLU OE1 1 1
4 4393 1 1 37 GLU OE2 O 8.864 -4.727 -11.419 1.00 . A A . 37 GLU OE2 1 1
4 4394 1 1 38 ASP C C 7.530 -4.053 -3.628 1.00 . A A . 38 ASP C 1 1
4 4395 1 1 38 ASP CA C 7.749 -3.049 -4.754 1.00 . A A . 38 ASP CA 1 1
4 4396 1 1 38 ASP CB C 7.538 -1.626 -4.217 1.00 . A A . 38 ASP CB 1 1
4 4397 1 1 38 ASP CG C 8.455 -0.602 -4.863 1.00 . A A . 38 ASP CG 1 1
4 4398 1 1 38 ASP H H 6.239 -2.608 -6.174 1.00 . A A . 38 ASP H 1 1
4 4399 1 1 38 ASP HA H 8.762 -3.145 -5.115 1.00 . A A . 38 ASP HA 1 1
4 4400 1 1 38 ASP HB2 H 6.516 -1.328 -4.398 1.00 . A A . 38 ASP HB2 1 1
4 4401 1 1 38 ASP HB3 H 7.722 -1.623 -3.151 1.00 . A A . 38 ASP HB3 1 1
4 4402 1 1 38 ASP N N 6.842 -3.318 -5.870 1.00 . A A . 38 ASP N 1 1
4 4403 1 1 38 ASP O O 8.483 -4.627 -3.102 1.00 . A A . 38 ASP O 1 1
4 4404 1 1 38 ASP OD1 O 8.731 -0.728 -6.075 1.00 . A A . 38 ASP OD1 1 1
4 4405 1 1 38 ASP OD2 O 8.890 0.332 -4.157 1.00 . A A . 38 ASP OD2 1 1
4 4406 1 1 39 LEU C C 6.359 -6.617 -2.558 1.00 . A A . 39 LEU C 1 1
4 4407 1 1 39 LEU CA C 5.914 -5.198 -2.206 1.00 . A A . 39 LEU CA 1 1
4 4408 1 1 39 LEU CB C 4.407 -5.174 -1.948 1.00 . A A . 39 LEU CB 1 1
4 4409 1 1 39 LEU CD1 C 2.364 -3.750 -2.219 1.00 . A A . 39 LEU CD1 1 1
4 4410 1 1 39 LEU CD2 C 3.881 -3.394 -0.259 1.00 . A A . 39 LEU CD2 1 1
4 4411 1 1 39 LEU CG C 3.803 -3.784 -1.728 1.00 . A A . 39 LEU CG 1 1
4 4412 1 1 39 LEU H H 5.552 -3.773 -3.732 1.00 . A A . 39 LEU H 1 1
4 4413 1 1 39 LEU HA H 6.428 -4.886 -1.308 1.00 . A A . 39 LEU HA 1 1
4 4414 1 1 39 LEU HB2 H 3.914 -5.629 -2.795 1.00 . A A . 39 LEU HB2 1 1
4 4415 1 1 39 LEU HB3 H 4.205 -5.771 -1.073 1.00 . A A . 39 LEU HB3 1 1
4 4416 1 1 39 LEU HD11 H 2.296 -4.265 -3.166 1.00 . A A . 39 LEU HD11 1 1
4 4417 1 1 39 LEU HD12 H 2.050 -2.725 -2.344 1.00 . A A . 39 LEU HD12 1 1
4 4418 1 1 39 LEU HD13 H 1.726 -4.238 -1.497 1.00 . A A . 39 LEU HD13 1 1
4 4419 1 1 39 LEU HD21 H 3.646 -2.346 -0.150 1.00 . A A . 39 LEU HD21 1 1
4 4420 1 1 39 LEU HD22 H 4.879 -3.578 0.111 1.00 . A A . 39 LEU HD22 1 1
4 4421 1 1 39 LEU HD23 H 3.174 -3.981 0.309 1.00 . A A . 39 LEU HD23 1 1
4 4422 1 1 39 LEU HG H 4.366 -3.058 -2.298 1.00 . A A . 39 LEU HG 1 1
4 4423 1 1 39 LEU N N 6.266 -4.261 -3.269 1.00 . A A . 39 LEU N 1 1
4 4424 1 1 39 LEU O O 6.887 -7.336 -1.709 1.00 . A A . 39 LEU O 1 1
4 4425 1 1 40 GLU C C 8.039 -8.573 -4.128 1.00 . A A . 40 GLU C 1 1
4 4426 1 1 40 GLU CA C 6.533 -8.347 -4.276 1.00 . A A . 40 GLU CA 1 1
4 4427 1 1 40 GLU CB C 6.120 -8.552 -5.733 1.00 . A A . 40 GLU CB 1 1
4 4428 1 1 40 GLU CD C 4.159 -9.113 -7.227 1.00 . A A . 40 GLU CD 1 1
4 4429 1 1 40 GLU CG C 4.626 -8.399 -5.973 1.00 . A A . 40 GLU CG 1 1
4 4430 1 1 40 GLU H H 5.723 -6.393 -4.447 1.00 . A A . 40 GLU H 1 1
4 4431 1 1 40 GLU HA H 6.013 -9.070 -3.662 1.00 . A A . 40 GLU HA 1 1
4 4432 1 1 40 GLU HB2 H 6.636 -7.829 -6.347 1.00 . A A . 40 GLU HB2 1 1
4 4433 1 1 40 GLU HB3 H 6.411 -9.545 -6.041 1.00 . A A . 40 GLU HB3 1 1
4 4434 1 1 40 GLU HG2 H 4.095 -8.807 -5.127 1.00 . A A . 40 GLU HG2 1 1
4 4435 1 1 40 GLU HG3 H 4.398 -7.348 -6.069 1.00 . A A . 40 GLU HG3 1 1
4 4436 1 1 40 GLU N N 6.147 -7.013 -3.815 1.00 . A A . 40 GLU N 1 1
4 4437 1 1 40 GLU O O 8.482 -9.697 -3.898 1.00 . A A . 40 GLU O 1 1
4 4438 1 1 40 GLU OE1 O 3.967 -10.345 -7.170 1.00 . A A . 40 GLU OE1 1 1
4 4439 1 1 40 GLU OE2 O 3.983 -8.439 -8.264 1.00 . A A . 40 GLU OE2 1 1
4 4440 1 1 41 ASN C C 10.738 -7.459 -2.698 1.00 . A A . 41 ASN C 1 1
4 4441 1 1 41 ASN CA C 10.276 -7.593 -4.150 1.00 . A A . 41 ASN CA 1 1
4 4442 1 1 41 ASN CB C 10.946 -6.513 -5.002 1.00 . A A . 41 ASN CB 1 1
4 4443 1 1 41 ASN CG C 11.262 -6.991 -6.409 1.00 . A A . 41 ASN CG 1 1
4 4444 1 1 41 ASN H H 8.413 -6.629 -4.455 1.00 . A A . 41 ASN H 1 1
4 4445 1 1 41 ASN HA H 10.574 -8.562 -4.520 1.00 . A A . 41 ASN HA 1 1
4 4446 1 1 41 ASN HB2 H 10.290 -5.658 -5.074 1.00 . A A . 41 ASN HB2 1 1
4 4447 1 1 41 ASN HB3 H 11.870 -6.211 -4.529 1.00 . A A . 41 ASN HB3 1 1
4 4448 1 1 41 ASN HD21 H 11.899 -5.174 -6.913 1.00 . A A . 41 ASN HD21 1 1
4 4449 1 1 41 ASN HD22 H 11.976 -6.370 -8.157 1.00 . A A . 41 ASN HD22 1 1
4 4450 1 1 41 ASN N N 8.822 -7.501 -4.265 1.00 . A A . 41 ASN N 1 1
4 4451 1 1 41 ASN ND2 N 11.762 -6.087 -7.243 1.00 . A A . 41 ASN ND2 1 1
4 4452 1 1 41 ASN O O 11.700 -8.112 -2.286 1.00 . A A . 41 ASN O 1 1
4 4453 1 1 41 ASN OD1 O 11.062 -8.159 -6.743 1.00 . A A . 41 ASN OD1 1 1
4 4454 1 1 42 GLY C C 10.291 -4.921 -0.128 1.00 . A A . 42 GLY C 1 1
4 4455 1 1 42 GLY CA C 10.430 -6.380 -0.546 1.00 . A A . 42 GLY CA 1 1
4 4456 1 1 42 GLY H H 9.314 -6.097 -2.319 1.00 . A A . 42 GLY H 1 1
4 4457 1 1 42 GLY HA2 H 9.792 -6.988 0.080 1.00 . A A . 42 GLY HA2 1 1
4 4458 1 1 42 GLY HA3 H 11.456 -6.687 -0.401 1.00 . A A . 42 GLY HA3 1 1
4 4459 1 1 42 GLY N N 10.063 -6.599 -1.933 1.00 . A A . 42 GLY N 1 1
4 4460 1 1 42 GLY O O 10.306 -4.613 1.064 1.00 . A A . 42 GLY O 1 1
4 4461 1 1 43 GLU C C 8.665 -2.293 -0.177 1.00 . A A . 43 GLU C 1 1
4 4462 1 1 43 GLU CA C 10.003 -2.595 -0.854 1.00 . A A . 43 GLU CA 1 1
4 4463 1 1 43 GLU CB C 10.112 -1.796 -2.162 1.00 . A A . 43 GLU CB 1 1
4 4464 1 1 43 GLU CD C 12.408 -0.891 -1.614 1.00 . A A . 43 GLU CD 1 1
4 4465 1 1 43 GLU CG C 11.539 -1.593 -2.641 1.00 . A A . 43 GLU CG 1 1
4 4466 1 1 43 GLU H H 10.144 -4.334 -2.042 1.00 . A A . 43 GLU H 1 1
4 4467 1 1 43 GLU HA H 10.802 -2.295 -0.193 1.00 . A A . 43 GLU HA 1 1
4 4468 1 1 43 GLU HB2 H 9.568 -2.317 -2.934 1.00 . A A . 43 GLU HB2 1 1
4 4469 1 1 43 GLU HB3 H 9.665 -0.824 -2.013 1.00 . A A . 43 GLU HB3 1 1
4 4470 1 1 43 GLU HG2 H 11.973 -2.557 -2.858 1.00 . A A . 43 GLU HG2 1 1
4 4471 1 1 43 GLU HG3 H 11.520 -0.998 -3.542 1.00 . A A . 43 GLU HG3 1 1
4 4472 1 1 43 GLU N N 10.151 -4.024 -1.114 1.00 . A A . 43 GLU N 1 1
4 4473 1 1 43 GLU O O 7.708 -1.869 -0.824 1.00 . A A . 43 GLU O 1 1
4 4474 1 1 43 GLU OE1 O 12.075 0.252 -1.232 1.00 . A A . 43 GLU OE1 1 1
4 4475 1 1 43 GLU OE2 O 13.422 -1.484 -1.191 1.00 . A A . 43 GLU OE2 1 1
4 4476 1 1 44 ASP C C 7.438 -0.874 2.546 1.00 . A A . 44 ASP C 1 1
4 4477 1 1 44 ASP CA C 7.397 -2.265 1.908 1.00 . A A . 44 ASP CA 1 1
4 4478 1 1 44 ASP CB C 7.215 -3.345 2.985 1.00 . A A . 44 ASP CB 1 1
4 4479 1 1 44 ASP CG C 8.480 -3.629 3.774 1.00 . A A . 44 ASP CG 1 1
4 4480 1 1 44 ASP H H 9.407 -2.853 1.582 1.00 . A A . 44 ASP H 1 1
4 4481 1 1 44 ASP HA H 6.556 -2.306 1.230 1.00 . A A . 44 ASP HA 1 1
4 4482 1 1 44 ASP HB2 H 6.449 -3.027 3.676 1.00 . A A . 44 ASP HB2 1 1
4 4483 1 1 44 ASP HB3 H 6.902 -4.261 2.506 1.00 . A A . 44 ASP HB3 1 1
4 4484 1 1 44 ASP N N 8.611 -2.515 1.130 1.00 . A A . 44 ASP N 1 1
4 4485 1 1 44 ASP O O 6.998 -0.686 3.681 1.00 . A A . 44 ASP O 1 1
4 4486 1 1 44 ASP OD1 O 9.075 -2.675 4.317 1.00 . A A . 44 ASP OD1 1 1
4 4487 1 1 44 ASP OD2 O 8.872 -4.811 3.852 1.00 . A A . 44 ASP OD2 1 1
4 4488 1 1 45 VAL C C 7.423 2.453 1.300 1.00 . A A . 45 VAL C 1 1
4 4489 1 1 45 VAL CA C 8.054 1.473 2.287 1.00 . A A . 45 VAL CA 1 1
4 4490 1 1 45 VAL CB C 9.518 1.889 2.552 1.00 . A A . 45 VAL CB 1 1
4 4491 1 1 45 VAL CG1 C 10.362 1.764 1.291 1.00 . A A . 45 VAL CG1 1 1
4 4492 1 1 45 VAL CG2 C 9.577 3.309 3.104 1.00 . A A . 45 VAL CG2 1 1
4 4493 1 1 45 VAL H H 8.291 -0.109 0.903 1.00 . A A . 45 VAL H 1 1
4 4494 1 1 45 VAL HA H 7.515 1.527 3.220 1.00 . A A . 45 VAL HA 1 1
4 4495 1 1 45 VAL HB H 9.927 1.222 3.296 1.00 . A A . 45 VAL HB 1 1
4 4496 1 1 45 VAL HG11 H 11.337 1.371 1.546 1.00 . A A . 45 VAL HG11 1 1
4 4497 1 1 45 VAL HG12 H 10.476 2.735 0.833 1.00 . A A . 45 VAL HG12 1 1
4 4498 1 1 45 VAL HG13 H 9.877 1.094 0.596 1.00 . A A . 45 VAL HG13 1 1
4 4499 1 1 45 VAL HG21 H 8.869 3.409 3.913 1.00 . A A . 45 VAL HG21 1 1
4 4500 1 1 45 VAL HG22 H 9.331 4.010 2.320 1.00 . A A . 45 VAL HG22 1 1
4 4501 1 1 45 VAL HG23 H 10.572 3.513 3.470 1.00 . A A . 45 VAL HG23 1 1
4 4502 1 1 45 VAL N N 7.962 0.101 1.801 1.00 . A A . 45 VAL N 1 1
4 4503 1 1 45 VAL O O 7.703 2.411 0.100 1.00 . A A . 45 VAL O 1 1
4 4504 1 1 46 ALA C C 6.395 5.740 1.331 1.00 . A A . 46 ALA C 1 1
4 4505 1 1 46 ALA CA C 5.911 4.336 0.989 1.00 . A A . 46 ALA CA 1 1
4 4506 1 1 46 ALA CB C 4.401 4.239 1.150 1.00 . A A . 46 ALA CB 1 1
4 4507 1 1 46 ALA H H 6.398 3.325 2.782 1.00 . A A . 46 ALA H 1 1
4 4508 1 1 46 ALA HA H 6.153 4.124 -0.044 1.00 . A A . 46 ALA HA 1 1
4 4509 1 1 46 ALA HB1 H 4.133 3.238 1.454 1.00 . A A . 46 ALA HB1 1 1
4 4510 1 1 46 ALA HB2 H 3.923 4.467 0.209 1.00 . A A . 46 ALA HB2 1 1
4 4511 1 1 46 ALA HB3 H 4.072 4.942 1.899 1.00 . A A . 46 ALA HB3 1 1
4 4512 1 1 46 ALA N N 6.575 3.340 1.817 1.00 . A A . 46 ALA N 1 1
4 4513 1 1 46 ALA O O 6.375 6.146 2.495 1.00 . A A . 46 ALA O 1 1
4 4514 1 1 47 THR C C 6.374 8.853 -0.134 1.00 . A A . 47 THR C 1 1
4 4515 1 1 47 THR CA C 7.325 7.839 0.501 1.00 . A A . 47 THR CA 1 1
4 4516 1 1 47 THR CB C 8.733 7.987 -0.091 1.00 . A A . 47 THR CB 1 1
4 4517 1 1 47 THR CG2 C 9.446 9.248 0.355 1.00 . A A . 47 THR CG2 1 1
4 4518 1 1 47 THR H H 6.825 6.095 -0.592 1.00 . A A . 47 THR H 1 1
4 4519 1 1 47 THR HA H 7.370 8.027 1.563 1.00 . A A . 47 THR HA 1 1
4 4520 1 1 47 THR HB H 8.658 8.014 -1.170 1.00 . A A . 47 THR HB 1 1
4 4521 1 1 47 THR HG1 H 10.133 6.664 -0.458 1.00 . A A . 47 THR HG1 1 1
4 4522 1 1 47 THR HG21 H 10.195 8.997 1.091 1.00 . A A . 47 THR HG21 1 1
4 4523 1 1 47 THR HG22 H 8.732 9.933 0.789 1.00 . A A . 47 THR HG22 1 1
4 4524 1 1 47 THR HG23 H 9.919 9.715 -0.496 1.00 . A A . 47 THR HG23 1 1
4 4525 1 1 47 THR N N 6.833 6.477 0.311 1.00 . A A . 47 THR N 1 1
4 4526 1 1 47 THR O O 6.093 8.785 -1.333 1.00 . A A . 47 THR O 1 1
4 4527 1 1 47 THR OG1 O 9.548 6.885 0.271 1.00 . A A . 47 THR OG1 1 1
4 4528 1 1 48 CYS C C 5.690 11.819 -0.703 1.00 . A A . 48 CYS C 1 1
4 4529 1 1 48 CYS CA C 4.963 10.820 0.198 1.00 . A A . 48 CYS CA 1 1
4 4530 1 1 48 CYS CB C 4.321 11.551 1.378 1.00 . A A . 48 CYS CB 1 1
4 4531 1 1 48 CYS H H 6.145 9.790 1.622 1.00 . A A . 48 CYS H 1 1
4 4532 1 1 48 CYS HA H 4.191 10.330 -0.375 1.00 . A A . 48 CYS HA 1 1
4 4533 1 1 48 CYS HB2 H 4.444 10.958 2.272 1.00 . A A . 48 CYS HB2 1 1
4 4534 1 1 48 CYS HB3 H 4.813 12.502 1.513 1.00 . A A . 48 CYS HB3 1 1
4 4535 1 1 48 CYS N N 5.883 9.790 0.677 1.00 . A A . 48 CYS N 1 1
4 4536 1 1 48 CYS O O 6.838 12.183 -0.439 1.00 . A A . 48 CYS O 1 1
4 4537 1 1 48 CYS SG S 2.540 11.871 1.174 1.00 . A A . 48 CYS SG 1 1
4 4538 1 1 49 PRO C C 5.463 14.692 -2.302 1.00 . A A . 49 PRO C 1 1
4 4539 1 1 49 PRO CA C 5.615 13.225 -2.735 1.00 . A A . 49 PRO CA 1 1
4 4540 1 1 49 PRO CB C 4.820 12.949 -4.008 1.00 . A A . 49 PRO CB 1 1
4 4541 1 1 49 PRO CD C 3.662 11.881 -2.181 1.00 . A A . 49 PRO CD 1 1
4 4542 1 1 49 PRO CG C 3.469 12.533 -3.530 1.00 . A A . 49 PRO CG 1 1
4 4543 1 1 49 PRO HA H 6.659 13.015 -2.910 1.00 . A A . 49 PRO HA 1 1
4 4544 1 1 49 PRO HB2 H 4.770 13.847 -4.608 1.00 . A A . 49 PRO HB2 1 1
4 4545 1 1 49 PRO HB3 H 5.299 12.160 -4.570 1.00 . A A . 49 PRO HB3 1 1
4 4546 1 1 49 PRO HD2 H 2.936 12.259 -1.476 1.00 . A A . 49 PRO HD2 1 1
4 4547 1 1 49 PRO HD3 H 3.581 10.808 -2.266 1.00 . A A . 49 PRO HD3 1 1
4 4548 1 1 49 PRO HG2 H 2.833 13.399 -3.436 1.00 . A A . 49 PRO HG2 1 1
4 4549 1 1 49 PRO HG3 H 3.037 11.828 -4.225 1.00 . A A . 49 PRO HG3 1 1
4 4550 1 1 49 PRO N N 5.030 12.274 -1.787 1.00 . A A . 49 PRO N 1 1
4 4551 1 1 49 PRO O O 5.266 15.577 -3.139 1.00 . A A . 49 PRO O 1 1
4 4552 1 1 50 SER C C 6.179 16.405 0.883 1.00 . A A . 50 SER C 1 1
4 4553 1 1 50 SER CA C 5.452 16.298 -0.457 1.00 . A A . 50 SER CA 1 1
4 4554 1 1 50 SER CB C 3.980 16.689 -0.296 1.00 . A A . 50 SER CB 1 1
4 4555 1 1 50 SER H H 5.729 14.204 -0.380 1.00 . A A . 50 SER H 1 1
4 4556 1 1 50 SER HA H 5.920 16.973 -1.158 1.00 . A A . 50 SER HA 1 1
4 4557 1 1 50 SER HB2 H 3.535 16.813 -1.272 1.00 . A A . 50 SER HB2 1 1
4 4558 1 1 50 SER HB3 H 3.458 15.909 0.240 1.00 . A A . 50 SER HB3 1 1
4 4559 1 1 50 SER HG H 3.224 18.478 -0.035 1.00 . A A . 50 SER HG 1 1
4 4560 1 1 50 SER N N 5.567 14.944 -0.996 1.00 . A A . 50 SER N 1 1
4 4561 1 1 50 SER O O 7.165 17.135 1.008 1.00 . A A . 50 SER O 1 1
4 4562 1 1 50 SER OG O 3.844 17.905 0.421 1.00 . A A . 50 SER OG 1 1
4 4563 1 1 51 CYS C C 7.589 14.831 3.234 1.00 . A A . 51 CYS C 1 1
4 4564 1 1 51 CYS CA C 6.307 15.671 3.206 1.00 . A A . 51 CYS CA 1 1
4 4565 1 1 51 CYS CB C 5.321 15.151 4.254 1.00 . A A . 51 CYS CB 1 1
4 4566 1 1 51 CYS H H 4.911 15.097 1.717 1.00 . A A . 51 CYS H 1 1
4 4567 1 1 51 CYS HA H 6.559 16.694 3.444 1.00 . A A . 51 CYS HA 1 1
4 4568 1 1 51 CYS HB2 H 5.782 15.208 5.229 1.00 . A A . 51 CYS HB2 1 1
4 4569 1 1 51 CYS HB3 H 4.436 15.768 4.243 1.00 . A A . 51 CYS HB3 1 1
4 4570 1 1 51 CYS N N 5.695 15.664 1.879 1.00 . A A . 51 CYS N 1 1
4 4571 1 1 51 CYS O O 8.463 15.056 4.073 1.00 . A A . 51 CYS O 1 1
4 4572 1 1 51 CYS SG S 4.796 13.425 3.991 1.00 . A A . 51 CYS SG 1 1
4 4573 1 1 52 SER C C 8.962 12.100 3.489 1.00 . A A . 52 SER C 1 1
4 4574 1 1 52 SER CA C 8.860 12.981 2.241 1.00 . A A . 52 SER CA 1 1
4 4575 1 1 52 SER CB C 10.142 13.804 2.064 1.00 . A A . 52 SER CB 1 1
4 4576 1 1 52 SER H H 6.957 13.727 1.683 1.00 . A A . 52 SER H 1 1
4 4577 1 1 52 SER HA H 8.732 12.343 1.378 1.00 . A A . 52 SER HA 1 1
4 4578 1 1 52 SER HB2 H 10.367 14.317 2.988 1.00 . A A . 52 SER HB2 1 1
4 4579 1 1 52 SER HB3 H 10.960 13.145 1.810 1.00 . A A . 52 SER HB3 1 1
4 4580 1 1 52 SER HG H 10.809 14.829 0.532 1.00 . A A . 52 SER HG 1 1
4 4581 1 1 52 SER N N 7.690 13.860 2.319 1.00 . A A . 52 SER N 1 1
4 4582 1 1 52 SER O O 10.050 11.885 4.026 1.00 . A A . 52 SER O 1 1
4 4583 1 1 52 SER OG O 9.994 14.766 1.035 1.00 . A A . 52 SER OG 1 1
4 4584 1 1 53 LEU C C 7.952 9.263 4.731 1.00 . A A . 53 LEU C 1 1
4 4585 1 1 53 LEU CA C 7.762 10.728 5.118 1.00 . A A . 53 LEU CA 1 1
4 4586 1 1 53 LEU CB C 6.423 10.906 5.842 1.00 . A A . 53 LEU CB 1 1
4 4587 1 1 53 LEU CD1 C 5.037 12.487 7.207 1.00 . A A . 53 LEU CD1 1 1
4 4588 1 1 53 LEU CD2 C 6.936 11.254 8.275 1.00 . A A . 53 LEU CD2 1 1
4 4589 1 1 53 LEU CG C 6.430 11.910 6.997 1.00 . A A . 53 LEU CG 1 1
4 4590 1 1 53 LEU H H 6.982 11.795 3.464 1.00 . A A . 53 LEU H 1 1
4 4591 1 1 53 LEU HA H 8.563 11.022 5.780 1.00 . A A . 53 LEU HA 1 1
4 4592 1 1 53 LEU HB2 H 5.688 11.230 5.118 1.00 . A A . 53 LEU HB2 1 1
4 4593 1 1 53 LEU HB3 H 6.118 9.947 6.232 1.00 . A A . 53 LEU HB3 1 1
4 4594 1 1 53 LEU HD11 H 4.300 11.791 6.832 1.00 . A A . 53 LEU HD11 1 1
4 4595 1 1 53 LEU HD12 H 4.953 13.422 6.674 1.00 . A A . 53 LEU HD12 1 1
4 4596 1 1 53 LEU HD13 H 4.871 12.655 8.260 1.00 . A A . 53 LEU HD13 1 1
4 4597 1 1 53 LEU HD21 H 7.111 12.012 9.023 1.00 . A A . 53 LEU HD21 1 1
4 4598 1 1 53 LEU HD22 H 7.860 10.731 8.070 1.00 . A A . 53 LEU HD22 1 1
4 4599 1 1 53 LEU HD23 H 6.199 10.553 8.637 1.00 . A A . 53 LEU HD23 1 1
4 4600 1 1 53 LEU HG H 7.094 12.725 6.753 1.00 . A A . 53 LEU HG 1 1
4 4601 1 1 53 LEU N N 7.815 11.589 3.940 1.00 . A A . 53 LEU N 1 1
4 4602 1 1 53 LEU O O 8.127 8.941 3.553 1.00 . A A . 53 LEU O 1 1
4 4603 1 1 54 ILE C C 7.060 6.127 6.277 1.00 . A A . 54 ILE C 1 1
4 4604 1 1 54 ILE CA C 8.079 6.947 5.486 1.00 . A A . 54 ILE CA 1 1
4 4605 1 1 54 ILE CB C 9.503 6.470 5.860 1.00 . A A . 54 ILE CB 1 1
4 4606 1 1 54 ILE CD1 C 11.287 6.568 7.684 1.00 . A A . 54 ILE CD1 1 1
4 4607 1 1 54 ILE CG1 C 9.899 6.991 7.247 1.00 . A A . 54 ILE CG1 1 1
4 4608 1 1 54 ILE CG2 C 10.511 6.920 4.809 1.00 . A A . 54 ILE CG2 1 1
4 4609 1 1 54 ILE H H 7.770 8.693 6.644 1.00 . A A . 54 ILE H 1 1
4 4610 1 1 54 ILE HA H 7.929 6.768 4.431 1.00 . A A . 54 ILE HA 1 1
4 4611 1 1 54 ILE HB H 9.501 5.390 5.877 1.00 . A A . 54 ILE HB 1 1
4 4612 1 1 54 ILE HD11 H 11.228 5.629 8.212 1.00 . A A . 54 ILE HD11 1 1
4 4613 1 1 54 ILE HD12 H 11.703 7.322 8.337 1.00 . A A . 54 ILE HD12 1 1
4 4614 1 1 54 ILE HD13 H 11.919 6.455 6.817 1.00 . A A . 54 ILE HD13 1 1
4 4615 1 1 54 ILE HG12 H 9.870 8.070 7.242 1.00 . A A . 54 ILE HG12 1 1
4 4616 1 1 54 ILE HG13 H 9.195 6.621 7.978 1.00 . A A . 54 ILE HG13 1 1
4 4617 1 1 54 ILE HG21 H 10.009 7.069 3.866 1.00 . A A . 54 ILE HG21 1 1
4 4618 1 1 54 ILE HG22 H 11.273 6.162 4.694 1.00 . A A . 54 ILE HG22 1 1
4 4619 1 1 54 ILE HG23 H 10.971 7.846 5.123 1.00 . A A . 54 ILE HG23 1 1
4 4620 1 1 54 ILE N N 7.914 8.378 5.727 1.00 . A A . 54 ILE N 1 1
4 4621 1 1 54 ILE O O 6.725 6.462 7.416 1.00 . A A . 54 ILE O 1 1
4 4622 1 1 55 ILE C C 5.833 2.705 5.867 1.00 . A A . 55 ILE C 1 1
4 4623 1 1 55 ILE CA C 5.611 4.150 6.303 1.00 . A A . 55 ILE CA 1 1
4 4624 1 1 55 ILE CB C 4.153 4.543 5.977 1.00 . A A . 55 ILE CB 1 1
4 4625 1 1 55 ILE CD1 C 2.596 4.305 3.974 1.00 . A A . 55 ILE CD1 1 1
4 4626 1 1 55 ILE CG1 C 3.964 4.729 4.468 1.00 . A A . 55 ILE CG1 1 1
4 4627 1 1 55 ILE CG2 C 3.753 5.802 6.729 1.00 . A A . 55 ILE CG2 1 1
4 4628 1 1 55 ILE H H 6.898 4.828 4.762 1.00 . A A . 55 ILE H 1 1
4 4629 1 1 55 ILE HA H 5.751 4.218 7.373 1.00 . A A . 55 ILE HA 1 1
4 4630 1 1 55 ILE HB H 3.511 3.740 6.312 1.00 . A A . 55 ILE HB 1 1
4 4631 1 1 55 ILE HD11 H 1.997 5.180 3.776 1.00 . A A . 55 ILE HD11 1 1
4 4632 1 1 55 ILE HD12 H 2.112 3.701 4.729 1.00 . A A . 55 ILE HD12 1 1
4 4633 1 1 55 ILE HD13 H 2.702 3.729 3.068 1.00 . A A . 55 ILE HD13 1 1
4 4634 1 1 55 ILE HG12 H 4.096 5.772 4.221 1.00 . A A . 55 ILE HG12 1 1
4 4635 1 1 55 ILE HG13 H 4.702 4.144 3.943 1.00 . A A . 55 ILE HG13 1 1
4 4636 1 1 55 ILE HG21 H 3.825 5.625 7.792 1.00 . A A . 55 ILE HG21 1 1
4 4637 1 1 55 ILE HG22 H 2.735 6.063 6.477 1.00 . A A . 55 ILE HG22 1 1
4 4638 1 1 55 ILE HG23 H 4.411 6.612 6.453 1.00 . A A . 55 ILE HG23 1 1
4 4639 1 1 55 ILE N N 6.582 5.041 5.666 1.00 . A A . 55 ILE N 1 1
4 4640 1 1 55 ILE O O 6.200 2.444 4.720 1.00 . A A . 55 ILE O 1 1
4 4641 1 1 56 LYS C C 4.478 -0.282 6.040 1.00 . A A . 56 LYS C 1 1
4 4642 1 1 56 LYS CA C 5.783 0.350 6.489 1.00 . A A . 56 LYS CA 1 1
4 4643 1 1 56 LYS CB C 6.338 -0.393 7.706 1.00 . A A . 56 LYS CB 1 1
4 4644 1 1 56 LYS CD C 6.975 -2.668 6.838 1.00 . A A . 56 LYS CD 1 1
4 4645 1 1 56 LYS CE C 7.961 -3.795 7.115 1.00 . A A . 56 LYS CE 1 1
4 4646 1 1 56 LYS CG C 7.481 -1.339 7.378 1.00 . A A . 56 LYS CG 1 1
4 4647 1 1 56 LYS H H 5.313 2.036 7.682 1.00 . A A . 56 LYS H 1 1
4 4648 1 1 56 LYS HA H 6.486 0.269 5.677 1.00 . A A . 56 LYS HA 1 1
4 4649 1 1 56 LYS HB2 H 6.694 0.332 8.423 1.00 . A A . 56 LYS HB2 1 1
4 4650 1 1 56 LYS HB3 H 5.542 -0.968 8.157 1.00 . A A . 56 LYS HB3 1 1
4 4651 1 1 56 LYS HD2 H 6.033 -2.904 7.312 1.00 . A A . 56 LYS HD2 1 1
4 4652 1 1 56 LYS HD3 H 6.832 -2.582 5.771 1.00 . A A . 56 LYS HD3 1 1
4 4653 1 1 56 LYS HE2 H 8.655 -3.861 6.291 1.00 . A A . 56 LYS HE2 1 1
4 4654 1 1 56 LYS HE3 H 8.502 -3.570 8.023 1.00 . A A . 56 LYS HE3 1 1
4 4655 1 1 56 LYS HG2 H 8.115 -0.879 6.635 1.00 . A A . 56 LYS HG2 1 1
4 4656 1 1 56 LYS HG3 H 8.051 -1.519 8.278 1.00 . A A . 56 LYS HG3 1 1
4 4657 1 1 56 LYS HZ1 H 6.527 -5.212 6.559 1.00 . A A . 56 LYS HZ1 1 1
4 4658 1 1 56 LYS HZ2 H 6.850 -5.179 8.219 1.00 . A A . 56 LYS HZ2 1 1
4 4659 1 1 56 LYS HZ3 H 7.960 -5.885 7.156 1.00 . A A . 56 LYS HZ3 1 1
4 4660 1 1 56 LYS N N 5.607 1.768 6.786 1.00 . A A . 56 LYS N 1 1
4 4661 1 1 56 LYS NZ N 7.277 -5.109 7.273 1.00 . A A . 56 LYS NZ 1 1
4 4662 1 1 56 LYS O O 3.416 -0.036 6.616 1.00 . A A . 56 LYS O 1 1
4 4663 1 1 57 VAL C C 3.465 -3.266 4.731 1.00 . A A . 57 VAL C 1 1
4 4664 1 1 57 VAL CA C 3.419 -1.770 4.437 1.00 . A A . 57 VAL CA 1 1
4 4665 1 1 57 VAL CB C 3.316 -1.545 2.911 1.00 . A A . 57 VAL CB 1 1
4 4666 1 1 57 VAL CG1 C 1.862 -1.438 2.502 1.00 . A A . 57 VAL CG1 1 1
4 4667 1 1 57 VAL CG2 C 4.075 -0.293 2.483 1.00 . A A . 57 VAL CG2 1 1
4 4668 1 1 57 VAL H H 5.454 -1.239 4.584 1.00 . A A . 57 VAL H 1 1
4 4669 1 1 57 VAL HA H 2.537 -1.351 4.900 1.00 . A A . 57 VAL HA 1 1
4 4670 1 1 57 VAL HB H 3.753 -2.396 2.406 1.00 . A A . 57 VAL HB 1 1
4 4671 1 1 57 VAL HG11 H 1.800 -1.213 1.450 1.00 . A A . 57 VAL HG11 1 1
4 4672 1 1 57 VAL HG12 H 1.395 -0.647 3.070 1.00 . A A . 57 VAL HG12 1 1
4 4673 1 1 57 VAL HG13 H 1.361 -2.371 2.704 1.00 . A A . 57 VAL HG13 1 1
4 4674 1 1 57 VAL HG21 H 3.573 0.162 1.643 1.00 . A A . 57 VAL HG21 1 1
4 4675 1 1 57 VAL HG22 H 5.080 -0.563 2.198 1.00 . A A . 57 VAL HG22 1 1
4 4676 1 1 57 VAL HG23 H 4.110 0.408 3.304 1.00 . A A . 57 VAL HG23 1 1
4 4677 1 1 57 VAL N N 4.575 -1.095 4.996 1.00 . A A . 57 VAL N 1 1
4 4678 1 1 57 VAL O O 4.347 -3.977 4.247 1.00 . A A . 57 VAL O 1 1
4 4679 1 1 58 ILE C C 1.520 -5.908 4.934 1.00 . A A . 58 ILE C 1 1
4 4680 1 1 58 ILE CA C 2.437 -5.151 5.891 1.00 . A A . 58 ILE CA 1 1
4 4681 1 1 58 ILE CB C 1.933 -5.348 7.336 1.00 . A A . 58 ILE CB 1 1
4 4682 1 1 58 ILE CD1 C 4.177 -4.707 8.361 1.00 . A A . 58 ILE CD1 1 1
4 4683 1 1 58 ILE CG1 C 2.691 -4.429 8.300 1.00 . A A . 58 ILE CG1 1 1
4 4684 1 1 58 ILE CG2 C 2.074 -6.805 7.758 1.00 . A A . 58 ILE CG2 1 1
4 4685 1 1 58 ILE H H 1.834 -3.119 5.886 1.00 . A A . 58 ILE H 1 1
4 4686 1 1 58 ILE HA H 3.435 -5.563 5.821 1.00 . A A . 58 ILE HA 1 1
4 4687 1 1 58 ILE HB H 0.883 -5.094 7.360 1.00 . A A . 58 ILE HB 1 1
4 4688 1 1 58 ILE HD11 H 4.611 -4.164 9.187 1.00 . A A . 58 ILE HD11 1 1
4 4689 1 1 58 ILE HD12 H 4.642 -4.390 7.439 1.00 . A A . 58 ILE HD12 1 1
4 4690 1 1 58 ILE HD13 H 4.340 -5.765 8.501 1.00 . A A . 58 ILE HD13 1 1
4 4691 1 1 58 ILE HG12 H 2.559 -3.404 7.987 1.00 . A A . 58 ILE HG12 1 1
4 4692 1 1 58 ILE HG13 H 2.288 -4.552 9.294 1.00 . A A . 58 ILE HG13 1 1
4 4693 1 1 58 ILE HG21 H 1.507 -6.974 8.660 1.00 . A A . 58 ILE HG21 1 1
4 4694 1 1 58 ILE HG22 H 3.115 -7.030 7.939 1.00 . A A . 58 ILE HG22 1 1
4 4695 1 1 58 ILE HG23 H 1.700 -7.446 6.972 1.00 . A A . 58 ILE HG23 1 1
4 4696 1 1 58 ILE N N 2.508 -3.738 5.530 1.00 . A A . 58 ILE N 1 1
4 4697 1 1 58 ILE O O 0.430 -5.441 4.610 1.00 . A A . 58 ILE O 1 1
4 4698 1 1 59 TYR C C 1.628 -9.361 3.619 1.00 . A A . 59 TYR C 1 1
4 4699 1 1 59 TYR CA C 1.200 -7.894 3.547 1.00 . A A . 59 TYR CA 1 1
4 4700 1 1 59 TYR CB C 1.380 -7.365 2.118 1.00 . A A . 59 TYR CB 1 1
4 4701 1 1 59 TYR CD1 C 3.463 -5.943 2.082 1.00 . A A . 59 TYR CD1 1 1
4 4702 1 1 59 TYR CD2 C 3.559 -8.101 1.075 1.00 . A A . 59 TYR CD2 1 1
4 4703 1 1 59 TYR CE1 C 4.785 -5.728 1.757 1.00 . A A . 59 TYR CE1 1 1
4 4704 1 1 59 TYR CE2 C 4.885 -7.895 0.749 1.00 . A A . 59 TYR CE2 1 1
4 4705 1 1 59 TYR CG C 2.827 -7.131 1.746 1.00 . A A . 59 TYR CG 1 1
4 4706 1 1 59 TYR CZ C 5.495 -6.705 1.093 1.00 . A A . 59 TYR CZ 1 1
4 4707 1 1 59 TYR H H 2.856 -7.388 4.770 1.00 . A A . 59 TYR H 1 1
4 4708 1 1 59 TYR HA H 0.160 -7.818 3.821 1.00 . A A . 59 TYR HA 1 1
4 4709 1 1 59 TYR HB2 H 0.969 -8.078 1.420 1.00 . A A . 59 TYR HB2 1 1
4 4710 1 1 59 TYR HB3 H 0.855 -6.425 2.018 1.00 . A A . 59 TYR HB3 1 1
4 4711 1 1 59 TYR HD1 H 2.907 -5.179 2.603 1.00 . A A . 59 TYR HD1 1 1
4 4712 1 1 59 TYR HD2 H 3.078 -9.029 0.806 1.00 . A A . 59 TYR HD2 1 1
4 4713 1 1 59 TYR HE1 H 5.258 -4.797 2.027 1.00 . A A . 59 TYR HE1 1 1
4 4714 1 1 59 TYR HE2 H 5.438 -8.661 0.228 1.00 . A A . 59 TYR HE2 1 1
4 4715 1 1 59 TYR HH H 6.981 -6.747 -0.131 1.00 . A A . 59 TYR HH 1 1
4 4716 1 1 59 TYR N N 1.975 -7.074 4.479 1.00 . A A . 59 TYR N 1 1
4 4717 1 1 59 TYR O O 2.552 -9.712 4.358 1.00 . A A . 59 TYR O 1 1
4 4718 1 1 59 TYR OH O 6.820 -6.493 0.780 1.00 . A A . 59 TYR OH 1 1
4 4719 1 1 60 ASP C C 2.358 -11.904 1.752 1.00 . A A . 60 ASP C 1 1
4 4720 1 1 60 ASP CA C 1.278 -11.631 2.795 1.00 . A A . 60 ASP CA 1 1
4 4721 1 1 60 ASP CB C 0.019 -12.444 2.468 1.00 . A A . 60 ASP CB 1 1
4 4722 1 1 60 ASP CG C 0.167 -13.922 2.789 1.00 . A A . 60 ASP CG 1 1
4 4723 1 1 60 ASP H H 0.248 -9.871 2.258 1.00 . A A . 60 ASP H 1 1
4 4724 1 1 60 ASP HA H 1.644 -11.920 3.770 1.00 . A A . 60 ASP HA 1 1
4 4725 1 1 60 ASP HB2 H -0.810 -12.054 3.039 1.00 . A A . 60 ASP HB2 1 1
4 4726 1 1 60 ASP HB3 H -0.199 -12.345 1.415 1.00 . A A . 60 ASP HB3 1 1
4 4727 1 1 60 ASP N N 0.963 -10.211 2.834 1.00 . A A . 60 ASP N 1 1
4 4728 1 1 60 ASP O O 2.053 -12.140 0.583 1.00 . A A . 60 ASP O 1 1
4 4729 1 1 60 ASP OD1 O 1.311 -14.422 2.797 1.00 . A A . 60 ASP OD1 1 1
4 4730 1 1 60 ASP OD2 O -0.867 -14.581 3.026 1.00 . A A . 60 ASP OD2 1 1
4 4731 1 1 61 LYS C C 4.625 -13.501 0.631 1.00 . A A . 61 LYS C 1 1
4 4732 1 1 61 LYS CA C 4.741 -12.121 1.278 1.00 . A A . 61 LYS CA 1 1
4 4733 1 1 61 LYS CB C 6.075 -12.000 2.020 1.00 . A A . 61 LYS CB 1 1
4 4734 1 1 61 LYS CD C 7.745 -10.247 2.721 1.00 . A A . 61 LYS CD 1 1
4 4735 1 1 61 LYS CE C 8.038 -9.158 1.701 1.00 . A A . 61 LYS CE 1 1
4 4736 1 1 61 LYS CG C 6.278 -10.652 2.699 1.00 . A A . 61 LYS CG 1 1
4 4737 1 1 61 LYS H H 3.796 -11.679 3.128 1.00 . A A . 61 LYS H 1 1
4 4738 1 1 61 LYS HA H 4.706 -11.374 0.501 1.00 . A A . 61 LYS HA 1 1
4 4739 1 1 61 LYS HB2 H 6.126 -12.770 2.774 1.00 . A A . 61 LYS HB2 1 1
4 4740 1 1 61 LYS HB3 H 6.880 -12.148 1.313 1.00 . A A . 61 LYS HB3 1 1
4 4741 1 1 61 LYS HD2 H 7.991 -9.879 3.706 1.00 . A A . 61 LYS HD2 1 1
4 4742 1 1 61 LYS HD3 H 8.355 -11.112 2.498 1.00 . A A . 61 LYS HD3 1 1
4 4743 1 1 61 LYS HE2 H 8.507 -9.607 0.838 1.00 . A A . 61 LYS HE2 1 1
4 4744 1 1 61 LYS HE3 H 7.105 -8.705 1.403 1.00 . A A . 61 LYS HE3 1 1
4 4745 1 1 61 LYS HG2 H 5.717 -9.903 2.162 1.00 . A A . 61 LYS HG2 1 1
4 4746 1 1 61 LYS HG3 H 5.915 -10.716 3.714 1.00 . A A . 61 LYS HG3 1 1
4 4747 1 1 61 LYS HZ1 H 8.648 -7.167 1.887 1.00 . A A . 61 LYS HZ1 1 1
4 4748 1 1 61 LYS HZ2 H 9.918 -8.283 1.955 1.00 . A A . 61 LYS HZ2 1 1
4 4749 1 1 61 LYS HZ3 H 8.891 -8.089 3.284 1.00 . A A . 61 LYS HZ3 1 1
4 4750 1 1 61 LYS N N 3.618 -11.872 2.182 1.00 . A A . 61 LYS N 1 1
4 4751 1 1 61 LYS NZ N 8.937 -8.101 2.246 1.00 . A A . 61 LYS NZ 1 1
4 4752 1 1 61 LYS O O 5.002 -13.680 -0.528 1.00 . A A . 61 LYS O 1 1
4 4753 1 1 62 ASP C C 2.914 -15.852 -0.277 1.00 . A A . 62 ASP C 1 1
4 4754 1 1 62 ASP CA C 3.921 -15.828 0.872 1.00 . A A . 62 ASP CA 1 1
4 4755 1 1 62 ASP CB C 3.464 -16.777 1.985 1.00 . A A . 62 ASP CB 1 1
4 4756 1 1 62 ASP CG C 4.624 -17.369 2.764 1.00 . A A . 62 ASP CG 1 1
4 4757 1 1 62 ASP H H 3.806 -14.261 2.297 1.00 . A A . 62 ASP H 1 1
4 4758 1 1 62 ASP HA H 4.878 -16.162 0.498 1.00 . A A . 62 ASP HA 1 1
4 4759 1 1 62 ASP HB2 H 2.831 -16.237 2.675 1.00 . A A . 62 ASP HB2 1 1
4 4760 1 1 62 ASP HB3 H 2.900 -17.587 1.547 1.00 . A A . 62 ASP HB3 1 1
4 4761 1 1 62 ASP N N 4.094 -14.469 1.382 1.00 . A A . 62 ASP N 1 1
4 4762 1 1 62 ASP O O 3.057 -16.635 -1.218 1.00 . A A . 62 ASP O 1 1
4 4763 1 1 62 ASP OD1 O 5.524 -17.964 2.135 1.00 . A A . 62 ASP OD1 1 1
4 4764 1 1 62 ASP OD2 O 4.629 -17.241 4.008 1.00 . A A . 62 ASP OD2 1 1
4 4765 1 1 63 GLN C C 1.323 -13.996 -2.382 1.00 . A A . 63 GLN C 1 1
4 4766 1 1 63 GLN CA C 0.882 -14.923 -1.248 1.00 . A A . 63 GLN CA 1 1
4 4767 1 1 63 GLN CB C -0.450 -14.449 -0.665 1.00 . A A . 63 GLN CB 1 1
4 4768 1 1 63 GLN CD C -2.451 -15.927 -1.153 1.00 . A A . 63 GLN CD 1 1
4 4769 1 1 63 GLN CG C -1.337 -15.585 -0.178 1.00 . A A . 63 GLN CG 1 1
4 4770 1 1 63 GLN H H 1.832 -14.382 0.570 1.00 . A A . 63 GLN H 1 1
4 4771 1 1 63 GLN HA H 0.753 -15.919 -1.646 1.00 . A A . 63 GLN HA 1 1
4 4772 1 1 63 GLN HB2 H -0.252 -13.794 0.171 1.00 . A A . 63 GLN HB2 1 1
4 4773 1 1 63 GLN HB3 H -0.988 -13.900 -1.423 1.00 . A A . 63 GLN HB3 1 1
4 4774 1 1 63 GLN HE21 H -3.177 -17.278 0.113 1.00 . A A . 63 GLN HE21 1 1
4 4775 1 1 63 GLN HE22 H -4.035 -17.105 -1.376 1.00 . A A . 63 GLN HE22 1 1
4 4776 1 1 63 GLN HG2 H -0.728 -16.464 -0.034 1.00 . A A . 63 GLN HG2 1 1
4 4777 1 1 63 GLN HG3 H -1.779 -15.297 0.765 1.00 . A A . 63 GLN HG3 1 1
4 4778 1 1 63 GLN N N 1.898 -14.990 -0.202 1.00 . A A . 63 GLN N 1 1
4 4779 1 1 63 GLN NE2 N -3.308 -16.864 -0.766 1.00 . A A . 63 GLN NE2 1 1
4 4780 1 1 63 GLN O O 1.026 -14.250 -3.549 1.00 . A A . 63 GLN O 1 1
4 4781 1 1 63 GLN OE1 O -2.541 -15.356 -2.241 1.00 . A A . 63 GLN OE1 1 1
4 4782 1 1 64 PHE C C 3.433 -12.609 -4.043 1.00 . A A . 64 PHE C 1 1
4 4783 1 1 64 PHE CA C 2.509 -11.952 -3.017 1.00 . A A . 64 PHE CA 1 1
4 4784 1 1 64 PHE CB C 3.239 -10.791 -2.329 1.00 . A A . 64 PHE CB 1 1
4 4785 1 1 64 PHE CD1 C 1.167 -9.863 -1.240 1.00 . A A . 64 PHE CD1 1 1
4 4786 1 1 64 PHE CD2 C 2.658 -8.345 -2.319 1.00 . A A . 64 PHE CD2 1 1
4 4787 1 1 64 PHE CE1 C 0.338 -8.811 -0.898 1.00 . A A . 64 PHE CE1 1 1
4 4788 1 1 64 PHE CE2 C 1.832 -7.290 -1.979 1.00 . A A . 64 PHE CE2 1 1
4 4789 1 1 64 PHE CG C 2.335 -9.644 -1.955 1.00 . A A . 64 PHE CG 1 1
4 4790 1 1 64 PHE CZ C 0.672 -7.523 -1.267 1.00 . A A . 64 PHE CZ 1 1
4 4791 1 1 64 PHE H H 2.233 -12.770 -1.080 1.00 . A A . 64 PHE H 1 1
4 4792 1 1 64 PHE HA H 1.646 -11.561 -3.533 1.00 . A A . 64 PHE HA 1 1
4 4793 1 1 64 PHE HB2 H 3.709 -11.153 -1.426 1.00 . A A . 64 PHE HB2 1 1
4 4794 1 1 64 PHE HB3 H 4.000 -10.412 -2.996 1.00 . A A . 64 PHE HB3 1 1
4 4795 1 1 64 PHE HD1 H 0.904 -10.870 -0.951 1.00 . A A . 64 PHE HD1 1 1
4 4796 1 1 64 PHE HD2 H 3.564 -8.159 -2.877 1.00 . A A . 64 PHE HD2 1 1
4 4797 1 1 64 PHE HE1 H -0.569 -8.996 -0.341 1.00 . A A . 64 PHE HE1 1 1
4 4798 1 1 64 PHE HE2 H 2.094 -6.284 -2.268 1.00 . A A . 64 PHE HE2 1 1
4 4799 1 1 64 PHE HZ H 0.027 -6.698 -1.000 1.00 . A A . 64 PHE HZ 1 1
4 4800 1 1 64 PHE N N 2.031 -12.920 -2.029 1.00 . A A . 64 PHE N 1 1
4 4801 1 1 64 PHE O O 3.191 -12.520 -5.247 1.00 . A A . 64 PHE O 1 1
4 4802 1 1 65 VAL C C 5.189 -15.446 -4.494 1.00 . A A . 65 VAL C 1 1
4 4803 1 1 65 VAL CA C 5.438 -13.936 -4.454 1.00 . A A . 65 VAL CA 1 1
4 4804 1 1 65 VAL CB C 6.905 -13.648 -4.047 1.00 . A A . 65 VAL CB 1 1
4 4805 1 1 65 VAL CG1 C 7.177 -14.083 -2.613 1.00 . A A . 65 VAL CG1 1 1
4 4806 1 1 65 VAL CG2 C 7.875 -14.318 -5.013 1.00 . A A . 65 VAL CG2 1 1
4 4807 1 1 65 VAL H H 4.630 -13.311 -2.594 1.00 . A A . 65 VAL H 1 1
4 4808 1 1 65 VAL HA H 5.284 -13.539 -5.448 1.00 . A A . 65 VAL HA 1 1
4 4809 1 1 65 VAL HB H 7.061 -12.580 -4.106 1.00 . A A . 65 VAL HB 1 1
4 4810 1 1 65 VAL HG11 H 7.423 -13.218 -2.014 1.00 . A A . 65 VAL HG11 1 1
4 4811 1 1 65 VAL HG12 H 8.001 -14.779 -2.597 1.00 . A A . 65 VAL HG12 1 1
4 4812 1 1 65 VAL HG13 H 6.296 -14.560 -2.207 1.00 . A A . 65 VAL HG13 1 1
4 4813 1 1 65 VAL HG21 H 7.638 -15.369 -5.092 1.00 . A A . 65 VAL HG21 1 1
4 4814 1 1 65 VAL HG22 H 8.884 -14.203 -4.647 1.00 . A A . 65 VAL HG22 1 1
4 4815 1 1 65 VAL HG23 H 7.791 -13.857 -5.987 1.00 . A A . 65 VAL HG23 1 1
4 4816 1 1 65 VAL N N 4.488 -13.270 -3.565 1.00 . A A . 65 VAL N 1 1
4 4817 1 1 65 VAL O O 5.737 -16.207 -3.695 1.00 . A A . 65 VAL O 1 1
4 4818 1 1 66 SER C C 3.891 -17.672 -7.064 1.00 . A A . 66 SER C 1 1
4 4819 1 1 66 SER CA C 4.010 -17.282 -5.587 1.00 . A A . 66 SER CA 1 1
4 4820 1 1 66 SER CB C 2.699 -17.584 -4.859 1.00 . A A . 66 SER CB 1 1
4 4821 1 1 66 SER H H 3.938 -15.213 -6.035 1.00 . A A . 66 SER H 1 1
4 4822 1 1 66 SER HA H 4.803 -17.863 -5.138 1.00 . A A . 66 SER HA 1 1
4 4823 1 1 66 SER HB2 H 2.563 -18.653 -4.799 1.00 . A A . 66 SER HB2 1 1
4 4824 1 1 66 SER HB3 H 2.742 -17.169 -3.864 1.00 . A A . 66 SER HB3 1 1
4 4825 1 1 66 SER HG H 1.197 -16.329 -5.006 1.00 . A A . 66 SER HG 1 1
4 4826 1 1 66 SER N N 4.347 -15.868 -5.433 1.00 . A A . 66 SER N 1 1
4 4827 1 1 66 SER O O 3.150 -18.596 -7.409 1.00 . A A . 66 SER O 1 1
4 4828 1 1 66 SER OG O 1.591 -17.020 -5.544 1.00 . A A . 66 SER OG 1 1
4 4829 1 1 67 GLY C C 5.803 -18.022 -9.824 1.00 . A A . 67 GLY C 1 1
4 4830 1 1 67 GLY CA C 4.577 -17.268 -9.353 1.00 . A A . 67 GLY CA 1 1
4 4831 1 1 67 GLY H H 5.200 -16.248 -7.605 1.00 . A A . 67 GLY H 1 1
4 4832 1 1 67 GLY HA2 H 3.701 -17.866 -9.556 1.00 . A A . 67 GLY HA2 1 1
4 4833 1 1 67 GLY HA3 H 4.501 -16.340 -9.902 1.00 . A A . 67 GLY HA3 1 1
4 4834 1 1 67 GLY N N 4.623 -16.970 -7.932 1.00 . A A . 67 GLY N 1 1
4 4835 1 1 67 GLY O O 5.756 -19.240 -10.007 1.00 . A A . 67 GLY O 1 1
4 4836 1 1 68 GLU C C 8.960 -18.423 -9.277 1.00 . A A . 68 GLU C 1 1
4 4837 1 1 68 GLU CA C 8.147 -17.917 -10.468 1.00 . A A . 68 GLU CA 1 1
4 4838 1 1 68 GLU CB C 8.973 -16.921 -11.284 1.00 . A A . 68 GLU CB 1 1
4 4839 1 1 68 GLU CD C 9.871 -16.803 -13.640 1.00 . A A . 68 GLU CD 1 1
4 4840 1 1 68 GLU CG C 8.638 -16.920 -12.767 1.00 . A A . 68 GLU CG 1 1
4 4841 1 1 68 GLU H H 6.880 -16.335 -9.854 1.00 . A A . 68 GLU H 1 1
4 4842 1 1 68 GLU HA H 7.892 -18.758 -11.095 1.00 . A A . 68 GLU HA 1 1
4 4843 1 1 68 GLU HB2 H 8.804 -15.927 -10.899 1.00 . A A . 68 GLU HB2 1 1
4 4844 1 1 68 GLU HB3 H 10.020 -17.166 -11.176 1.00 . A A . 68 GLU HB3 1 1
4 4845 1 1 68 GLU HG2 H 8.127 -17.840 -13.010 1.00 . A A . 68 GLU HG2 1 1
4 4846 1 1 68 GLU HG3 H 7.987 -16.083 -12.974 1.00 . A A . 68 GLU HG3 1 1
4 4847 1 1 68 GLU N N 6.904 -17.301 -10.018 1.00 . A A . 68 GLU N 1 1
4 4848 1 1 68 GLU O O 9.906 -17.768 -8.834 1.00 . A A . 68 GLU O 1 1
4 4849 1 1 68 GLU OE1 O 10.297 -15.662 -13.917 1.00 . A A . 68 GLU OE1 1 1
4 4850 1 1 68 GLU OE2 O 10.413 -17.853 -14.044 1.00 . A A . 68 GLU OE2 1 1
4 4851 1 1 69 THR C C 9.597 -21.661 -7.901 1.00 . A A . 69 THR C 1 1
4 4852 1 1 69 THR CA C 9.276 -20.190 -7.626 1.00 . A A . 69 THR CA 1 1
4 4853 1 1 69 THR CB C 8.439 -20.044 -6.348 1.00 . A A . 69 THR CB 1 1
4 4854 1 1 69 THR CG2 C 7.043 -20.629 -6.458 1.00 . A A . 69 THR CG2 1 1
4 4855 1 1 69 THR H H 7.821 -20.065 -9.160 1.00 . A A . 69 THR H 1 1
4 4856 1 1 69 THR HA H 10.206 -19.655 -7.494 1.00 . A A . 69 THR HA 1 1
4 4857 1 1 69 THR HB H 8.336 -18.992 -6.120 1.00 . A A . 69 THR HB 1 1
4 4858 1 1 69 THR HG1 H 9.859 -20.165 -5.003 1.00 . A A . 69 THR HG1 1 1
4 4859 1 1 69 THR HG21 H 6.955 -21.479 -5.797 1.00 . A A . 69 THR HG21 1 1
4 4860 1 1 69 THR HG22 H 6.864 -20.944 -7.475 1.00 . A A . 69 THR HG22 1 1
4 4861 1 1 69 THR HG23 H 6.316 -19.880 -6.179 1.00 . A A . 69 THR HG23 1 1
4 4862 1 1 69 THR N N 8.583 -19.592 -8.764 1.00 . A A . 69 THR N 1 1
4 4863 1 1 69 THR O O 8.722 -22.526 -7.828 1.00 . A A . 69 THR O 1 1
4 4864 1 1 69 THR OG1 O 9.081 -20.670 -5.251 1.00 . A A . 69 THR OG1 1 1
4 4865 1 1 70 VAL C C 12.613 -23.621 -7.803 1.00 . A A . 70 VAL C 1 1
4 4866 1 1 70 VAL CA C 11.309 -23.292 -8.538 1.00 . A A . 70 VAL CA 1 1
4 4867 1 1 70 VAL CB C 11.527 -23.476 -10.055 1.00 . A A . 70 VAL CB 1 1
4 4868 1 1 70 VAL CG1 C 11.775 -24.938 -10.394 1.00 . A A . 70 VAL CG1 1 1
4 4869 1 1 70 VAL CG2 C 10.341 -22.935 -10.844 1.00 . A A . 70 VAL CG2 1 1
4 4870 1 1 70 VAL H H 11.507 -21.198 -8.286 1.00 . A A . 70 VAL H 1 1
4 4871 1 1 70 VAL HA H 10.539 -23.978 -8.217 1.00 . A A . 70 VAL HA 1 1
4 4872 1 1 70 VAL HB H 12.403 -22.912 -10.340 1.00 . A A . 70 VAL HB 1 1
4 4873 1 1 70 VAL HG11 H 10.908 -25.523 -10.124 1.00 . A A . 70 VAL HG11 1 1
4 4874 1 1 70 VAL HG12 H 12.635 -25.293 -9.845 1.00 . A A . 70 VAL HG12 1 1
4 4875 1 1 70 VAL HG13 H 11.959 -25.035 -11.454 1.00 . A A . 70 VAL HG13 1 1
4 4876 1 1 70 VAL HG21 H 9.422 -23.209 -10.347 1.00 . A A . 70 VAL HG21 1 1
4 4877 1 1 70 VAL HG22 H 10.350 -23.354 -11.839 1.00 . A A . 70 VAL HG22 1 1
4 4878 1 1 70 VAL HG23 H 10.410 -21.858 -10.905 1.00 . A A . 70 VAL HG23 1 1
4 4879 1 1 70 VAL N N 10.861 -21.932 -8.234 1.00 . A A . 70 VAL N 1 1
4 4880 1 1 70 VAL O O 13.500 -22.770 -7.701 1.00 . A A . 70 VAL O 1 1
4 4881 1 1 71 PRO C C 15.231 -25.180 -7.391 1.00 . A A . 71 PRO C 1 1
4 4882 1 1 71 PRO CA C 13.954 -25.301 -6.555 1.00 . A A . 71 PRO CA 1 1
4 4883 1 1 71 PRO CB C 13.668 -26.775 -6.233 1.00 . A A . 71 PRO CB 1 1
4 4884 1 1 71 PRO CD C 11.735 -25.935 -7.354 1.00 . A A . 71 PRO CD 1 1
4 4885 1 1 71 PRO CG C 12.186 -26.906 -6.301 1.00 . A A . 71 PRO CG 1 1
4 4886 1 1 71 PRO HA H 14.078 -24.749 -5.635 1.00 . A A . 71 PRO HA 1 1
4 4887 1 1 71 PRO HB2 H 14.153 -27.406 -6.962 1.00 . A A . 71 PRO HB2 1 1
4 4888 1 1 71 PRO HB3 H 14.038 -27.008 -5.245 1.00 . A A . 71 PRO HB3 1 1
4 4889 1 1 71 PRO HD2 H 11.739 -26.407 -8.326 1.00 . A A . 71 PRO HD2 1 1
4 4890 1 1 71 PRO HD3 H 10.753 -25.553 -7.121 1.00 . A A . 71 PRO HD3 1 1
4 4891 1 1 71 PRO HG2 H 11.920 -27.915 -6.581 1.00 . A A . 71 PRO HG2 1 1
4 4892 1 1 71 PRO HG3 H 11.749 -26.653 -5.345 1.00 . A A . 71 PRO HG3 1 1
4 4893 1 1 71 PRO N N 12.748 -24.863 -7.282 1.00 . A A . 71 PRO N 1 1
4 4894 1 1 71 PRO O O 15.177 -24.885 -8.587 1.00 . A A . 71 PRO O 1 1
4 4895 1 1 72 ALA C C 18.535 -26.556 -7.193 1.00 . A A . 72 ALA C 1 1
4 4896 1 1 72 ALA CA C 17.674 -25.314 -7.430 1.00 . A A . 72 ALA CA 1 1
4 4897 1 1 72 ALA CB C 18.420 -24.068 -6.972 1.00 . A A . 72 ALA CB 1 1
4 4898 1 1 72 ALA H H 16.361 -25.634 -5.797 1.00 . A A . 72 ALA H 1 1
4 4899 1 1 72 ALA HA H 17.485 -25.217 -8.488 1.00 . A A . 72 ALA HA 1 1
4 4900 1 1 72 ALA HB1 H 17.712 -23.329 -6.624 1.00 . A A . 72 ALA HB1 1 1
4 4901 1 1 72 ALA HB2 H 18.984 -23.664 -7.797 1.00 . A A . 72 ALA HB2 1 1
4 4902 1 1 72 ALA HB3 H 19.095 -24.327 -6.168 1.00 . A A . 72 ALA HB3 1 1
4 4903 1 1 72 ALA N N 16.381 -25.406 -6.751 1.00 . A A . 72 ALA N 1 1
4 4904 1 1 72 ALA O O 18.437 -27.203 -6.148 1.00 . A A . 72 ALA O 1 1
4 4905 1 1 73 PRO C C 21.419 -27.867 -7.059 1.00 . A A . 73 PRO C 1 1
4 4906 1 1 73 PRO CA C 20.295 -28.066 -8.078 1.00 . A A . 73 PRO CA 1 1
4 4907 1 1 73 PRO CB C 20.866 -28.185 -9.495 1.00 . A A . 73 PRO CB 1 1
4 4908 1 1 73 PRO CD C 19.579 -26.175 -9.445 1.00 . A A . 73 PRO CD 1 1
4 4909 1 1 73 PRO CG C 20.811 -26.800 -10.038 1.00 . A A . 73 PRO CG 1 1
4 4910 1 1 73 PRO HA H 19.747 -28.964 -7.832 1.00 . A A . 73 PRO HA 1 1
4 4911 1 1 73 PRO HB2 H 21.881 -28.553 -9.450 1.00 . A A . 73 PRO HB2 1 1
4 4912 1 1 73 PRO HB3 H 20.257 -28.861 -10.076 1.00 . A A . 73 PRO HB3 1 1
4 4913 1 1 73 PRO HD2 H 19.738 -25.121 -9.270 1.00 . A A . 73 PRO HD2 1 1
4 4914 1 1 73 PRO HD3 H 18.729 -26.326 -10.095 1.00 . A A . 73 PRO HD3 1 1
4 4915 1 1 73 PRO HG2 H 21.692 -26.253 -9.737 1.00 . A A . 73 PRO HG2 1 1
4 4916 1 1 73 PRO HG3 H 20.735 -26.831 -11.115 1.00 . A A . 73 PRO HG3 1 1
4 4917 1 1 73 PRO N N 19.400 -26.901 -8.171 1.00 . A A . 73 PRO N 1 1
4 4918 1 1 73 PRO O O 21.479 -26.842 -6.376 1.00 . A A . 73 PRO O 1 1
4 4919 1 1 74 SER C C 24.562 -27.934 -6.556 1.00 . A A . 74 SER C 1 1
4 4920 1 1 74 SER CA C 23.422 -28.798 -6.017 1.00 . A A . 74 SER CA 1 1
4 4921 1 1 74 SER CB C 23.939 -30.207 -5.708 1.00 . A A . 74 SER CB 1 1
4 4922 1 1 74 SER H H 22.203 -29.651 -7.525 1.00 . A A . 74 SER H 1 1
4 4923 1 1 74 SER HA H 23.056 -28.354 -5.104 1.00 . A A . 74 SER HA 1 1
4 4924 1 1 74 SER HB2 H 23.784 -30.844 -6.567 1.00 . A A . 74 SER HB2 1 1
4 4925 1 1 74 SER HB3 H 24.994 -30.159 -5.481 1.00 . A A . 74 SER HB3 1 1
4 4926 1 1 74 SER HG H 23.892 -31.011 -3.923 1.00 . A A . 74 SER HG 1 1
4 4927 1 1 74 SER N N 22.306 -28.859 -6.957 1.00 . A A . 74 SER N 1 1
4 4928 1 1 74 SER O O 25.088 -28.190 -7.641 1.00 . A A . 74 SER O 1 1
4 4929 1 1 74 SER OG O 23.256 -30.765 -4.598 1.00 . A A . 74 SER OG 1 1
4 4930 1 1 75 ALA C C 25.640 -25.158 -7.380 1.00 . A A . 75 ALA C 1 1
4 4931 1 1 75 ALA CA C 26.013 -25.994 -6.155 1.00 . A A . 75 ALA CA 1 1
4 4932 1 1 75 ALA CB C 27.307 -26.758 -6.409 1.00 . A A . 75 ALA CB 1 1
4 4933 1 1 75 ALA H H 24.471 -26.770 -4.931 1.00 . A A . 75 ALA H 1 1
4 4934 1 1 75 ALA HA H 26.180 -25.328 -5.320 1.00 . A A . 75 ALA HA 1 1
4 4935 1 1 75 ALA HB1 H 27.315 -27.662 -5.818 1.00 . A A . 75 ALA HB1 1 1
4 4936 1 1 75 ALA HB2 H 28.148 -26.141 -6.132 1.00 . A A . 75 ALA HB2 1 1
4 4937 1 1 75 ALA HB3 H 27.375 -27.012 -7.456 1.00 . A A . 75 ALA HB3 1 1
4 4938 1 1 75 ALA N N 24.935 -26.912 -5.782 1.00 . A A . 75 ALA N 1 1
4 4939 1 1 75 ALA O O 25.723 -25.630 -8.514 1.00 . A A . 75 ALA O 1 1
4 4940 1 1 76 ASN C C 26.033 -22.115 -8.641 1.00 . A A . 76 ASN C 1 1
4 4941 1 1 76 ASN CA C 24.855 -23.003 -8.222 1.00 . A A . 76 ASN CA 1 1
4 4942 1 1 76 ASN CB C 23.661 -22.136 -7.800 1.00 . A A . 76 ASN CB 1 1
4 4943 1 1 76 ASN CG C 23.940 -21.303 -6.558 1.00 . A A . 76 ASN CG 1 1
4 4944 1 1 76 ASN H H 25.196 -23.592 -6.212 1.00 . A A . 76 ASN H 1 1
4 4945 1 1 76 ASN HA H 24.563 -23.609 -9.068 1.00 . A A . 76 ASN HA 1 1
4 4946 1 1 76 ASN HB2 H 23.412 -21.464 -8.608 1.00 . A A . 76 ASN HB2 1 1
4 4947 1 1 76 ASN HB3 H 22.815 -22.775 -7.599 1.00 . A A . 76 ASN HB3 1 1
4 4948 1 1 76 ASN HD21 H 22.822 -19.814 -7.265 1.00 . A A . 76 ASN HD21 1 1
4 4949 1 1 76 ASN HD22 H 23.542 -19.546 -5.718 1.00 . A A . 76 ASN HD22 1 1
4 4950 1 1 76 ASN N N 25.236 -23.912 -7.139 1.00 . A A . 76 ASN N 1 1
4 4951 1 1 76 ASN ND2 N 23.378 -20.100 -6.510 1.00 . A A . 76 ASN ND2 1 1
4 4952 1 1 76 ASN O O 25.855 -20.932 -8.942 1.00 . A A . 76 ASN O 1 1
4 4953 1 1 76 ASN OD1 O 24.650 -21.737 -5.650 1.00 . A A . 76 ASN OD1 1 1
4 4954 1 1 77 LYS C C 29.390 -22.851 -9.847 1.00 . A A . 77 LYS C 1 1
4 4955 1 1 77 LYS CA C 28.439 -21.959 -9.054 1.00 . A A . 77 LYS CA 1 1
4 4956 1 1 77 LYS CB C 29.160 -21.414 -7.816 1.00 . A A . 77 LYS CB 1 1
4 4957 1 1 77 LYS CD C 29.493 -18.934 -8.097 1.00 . A A . 77 LYS CD 1 1
4 4958 1 1 77 LYS CE C 28.749 -18.389 -9.308 1.00 . A A . 77 LYS CE 1 1
4 4959 1 1 77 LYS CG C 28.699 -20.027 -7.395 1.00 . A A . 77 LYS CG 1 1
4 4960 1 1 77 LYS H H 27.318 -23.640 -8.424 1.00 . A A . 77 LYS H 1 1
4 4961 1 1 77 LYS HA H 28.135 -21.132 -9.678 1.00 . A A . 77 LYS HA 1 1
4 4962 1 1 77 LYS HB2 H 28.994 -22.091 -6.990 1.00 . A A . 77 LYS HB2 1 1
4 4963 1 1 77 LYS HB3 H 30.218 -21.369 -8.024 1.00 . A A . 77 LYS HB3 1 1
4 4964 1 1 77 LYS HD2 H 29.664 -18.126 -7.401 1.00 . A A . 77 LYS HD2 1 1
4 4965 1 1 77 LYS HD3 H 30.441 -19.338 -8.419 1.00 . A A . 77 LYS HD3 1 1
4 4966 1 1 77 LYS HE2 H 29.465 -18.186 -10.092 1.00 . A A . 77 LYS HE2 1 1
4 4967 1 1 77 LYS HE3 H 28.047 -19.136 -9.648 1.00 . A A . 77 LYS HE3 1 1
4 4968 1 1 77 LYS HG2 H 27.654 -19.914 -7.642 1.00 . A A . 77 LYS HG2 1 1
4 4969 1 1 77 LYS HG3 H 28.831 -19.925 -6.328 1.00 . A A . 77 LYS HG3 1 1
4 4970 1 1 77 LYS HZ1 H 27.503 -17.235 -8.089 1.00 . A A . 77 LYS HZ1 1 1
4 4971 1 1 77 LYS HZ2 H 27.319 -16.930 -9.744 1.00 . A A . 77 LYS HZ2 1 1
4 4972 1 1 77 LYS HZ3 H 28.672 -16.337 -8.920 1.00 . A A . 77 LYS HZ3 1 1
4 4973 1 1 77 LYS N N 27.237 -22.694 -8.666 1.00 . A A . 77 LYS N 1 1
4 4974 1 1 77 LYS NZ N 28.009 -17.135 -8.993 1.00 . A A . 77 LYS NZ 1 1
4 4975 1 1 77 LYS O O 30.064 -23.711 -9.279 1.00 . A A . 77 LYS O 1 1
4 4976 1 1 78 GLU C C 31.633 -22.679 -12.280 1.00 . A A . 78 GLU C 1 1
4 4977 1 1 78 GLU CA C 30.326 -23.422 -12.024 1.00 . A A . 78 GLU CA 1 1
4 4978 1 1 78 GLU CB C 29.636 -23.733 -13.355 1.00 . A A . 78 GLU CB 1 1
4 4979 1 1 78 GLU CD C 31.151 -25.066 -14.878 1.00 . A A . 78 GLU CD 1 1
4 4980 1 1 78 GLU CG C 29.981 -25.103 -13.913 1.00 . A A . 78 GLU CG 1 1
4 4981 1 1 78 GLU H H 28.891 -21.934 -11.558 1.00 . A A . 78 GLU H 1 1
4 4982 1 1 78 GLU HA H 30.546 -24.349 -11.517 1.00 . A A . 78 GLU HA 1 1
4 4983 1 1 78 GLU HB2 H 28.566 -23.684 -13.214 1.00 . A A . 78 GLU HB2 1 1
4 4984 1 1 78 GLU HB3 H 29.928 -22.987 -14.082 1.00 . A A . 78 GLU HB3 1 1
4 4985 1 1 78 GLU HG2 H 30.235 -25.759 -13.093 1.00 . A A . 78 GLU HG2 1 1
4 4986 1 1 78 GLU HG3 H 29.118 -25.494 -14.430 1.00 . A A . 78 GLU HG3 1 1
4 4987 1 1 78 GLU N N 29.447 -22.638 -11.161 1.00 . A A . 78 GLU N 1 1
4 4988 1 1 78 GLU O O 31.640 -21.621 -12.911 1.00 . A A . 78 GLU O 1 1
4 4989 1 1 78 GLU OE1 O 32.291 -24.832 -14.423 1.00 . A A . 78 GLU OE1 1 1
4 4990 1 1 78 GLU OE2 O 30.926 -25.276 -16.089 1.00 . A A . 78 GLU OE2 1 1
4 4991 1 1 79 LEU C C 35.178 -23.644 -11.889 1.00 . A A . 79 LEU C 1 1
4 4992 1 1 79 LEU CA C 34.049 -22.609 -11.963 1.00 . A A . 79 LEU CA 1 1
4 4993 1 1 79 LEU CB C 34.256 -21.503 -10.916 1.00 . A A . 79 LEU CB 1 1
4 4994 1 1 79 LEU CD1 C 35.027 -21.170 -8.550 1.00 . A A . 79 LEU CD1 1 1
4 4995 1 1 79 LEU CD2 C 32.626 -21.700 -9.011 1.00 . A A . 79 LEU CD2 1 1
4 4996 1 1 79 LEU CG C 34.066 -21.927 -9.454 1.00 . A A . 79 LEU CG 1 1
4 4997 1 1 79 LEU H H 32.676 -24.076 -11.286 1.00 . A A . 79 LEU H 1 1
4 4998 1 1 79 LEU HA H 34.062 -22.163 -12.946 1.00 . A A . 79 LEU HA 1 1
4 4999 1 1 79 LEU HB2 H 35.260 -21.118 -11.028 1.00 . A A . 79 LEU HB2 1 1
4 5000 1 1 79 LEU HB3 H 33.561 -20.706 -11.128 1.00 . A A . 79 LEU HB3 1 1
4 5001 1 1 79 LEU HD11 H 35.233 -20.200 -8.976 1.00 . A A . 79 LEU HD11 1 1
4 5002 1 1 79 LEU HD12 H 35.947 -21.727 -8.458 1.00 . A A . 79 LEU HD12 1 1
4 5003 1 1 79 LEU HD13 H 34.582 -21.047 -7.573 1.00 . A A . 79 LEU HD13 1 1
4 5004 1 1 79 LEU HD21 H 32.573 -21.719 -7.933 1.00 . A A . 79 LEU HD21 1 1
4 5005 1 1 79 LEU HD22 H 31.998 -22.480 -9.416 1.00 . A A . 79 LEU HD22 1 1
4 5006 1 1 79 LEU HD23 H 32.284 -20.741 -9.372 1.00 . A A . 79 LEU HD23 1 1
4 5007 1 1 79 LEU HG H 34.282 -22.982 -9.362 1.00 . A A . 79 LEU HG 1 1
4 5008 1 1 79 LEU N N 32.741 -23.233 -11.784 1.00 . A A . 79 LEU N 1 1
4 5009 1 1 79 LEU O O 36.025 -23.592 -10.993 1.00 . A A . 79 LEU O 1 1
4 5010 1 1 80 VAL C C 36.640 -25.928 -14.322 1.00 . A A . 80 VAL C 1 1
4 5011 1 1 80 VAL CA C 36.211 -25.627 -12.883 1.00 . A A . 80 VAL CA 1 1
4 5012 1 1 80 VAL CB C 35.713 -26.933 -12.223 1.00 . A A . 80 VAL CB 1 1
4 5013 1 1 80 VAL CG1 C 36.851 -27.934 -12.066 1.00 . A A . 80 VAL CG1 1 1
4 5014 1 1 80 VAL CG2 C 35.065 -26.640 -10.877 1.00 . A A . 80 VAL CG2 1 1
4 5015 1 1 80 VAL H H 34.486 -24.574 -13.527 1.00 . A A . 80 VAL H 1 1
4 5016 1 1 80 VAL HA H 37.069 -25.272 -12.329 1.00 . A A . 80 VAL HA 1 1
4 5017 1 1 80 VAL HB H 34.965 -27.372 -12.867 1.00 . A A . 80 VAL HB 1 1
4 5018 1 1 80 VAL HG11 H 37.263 -27.858 -11.070 1.00 . A A . 80 VAL HG11 1 1
4 5019 1 1 80 VAL HG12 H 37.623 -27.723 -12.792 1.00 . A A . 80 VAL HG12 1 1
4 5020 1 1 80 VAL HG13 H 36.473 -28.934 -12.223 1.00 . A A . 80 VAL HG13 1 1
4 5021 1 1 80 VAL HG21 H 35.734 -26.037 -10.280 1.00 . A A . 80 VAL HG21 1 1
4 5022 1 1 80 VAL HG22 H 34.864 -27.570 -10.366 1.00 . A A . 80 VAL HG22 1 1
4 5023 1 1 80 VAL HG23 H 34.139 -26.106 -11.032 1.00 . A A . 80 VAL HG23 1 1
4 5024 1 1 80 VAL N N 35.185 -24.582 -12.840 1.00 . A A . 80 VAL N 1 1
4 5025 1 1 80 VAL O O 35.811 -26.285 -15.159 1.00 . A A . 80 VAL O 1 1
4 5026 1 1 81 LYS C C 37.893 -25.120 -16.979 1.00 . A A . 81 LYS C 1 1
4 5027 1 1 81 LYS CA C 38.508 -26.044 -15.924 1.00 . A A . 81 LYS CA 1 1
4 5028 1 1 81 LYS CB C 38.311 -27.514 -16.324 1.00 . A A . 81 LYS CB 1 1
4 5029 1 1 81 LYS CD C 39.547 -29.670 -16.735 1.00 . A A . 81 LYS CD 1 1
4 5030 1 1 81 LYS CE C 40.655 -30.601 -16.259 1.00 . A A . 81 LYS CE 1 1
4 5031 1 1 81 LYS CG C 39.436 -28.428 -15.859 1.00 . A A . 81 LYS CG 1 1
4 5032 1 1 81 LYS H H 38.548 -25.503 -13.874 1.00 . A A . 81 LYS H 1 1
4 5033 1 1 81 LYS HA H 39.568 -25.842 -15.872 1.00 . A A . 81 LYS HA 1 1
4 5034 1 1 81 LYS HB2 H 37.386 -27.871 -15.897 1.00 . A A . 81 LYS HB2 1 1
4 5035 1 1 81 LYS HB3 H 38.247 -27.576 -17.401 1.00 . A A . 81 LYS HB3 1 1
4 5036 1 1 81 LYS HD2 H 38.609 -30.203 -16.705 1.00 . A A . 81 LYS HD2 1 1
4 5037 1 1 81 LYS HD3 H 39.757 -29.364 -17.749 1.00 . A A . 81 LYS HD3 1 1
4 5038 1 1 81 LYS HE2 H 40.776 -30.484 -15.192 1.00 . A A . 81 LYS HE2 1 1
4 5039 1 1 81 LYS HE3 H 40.368 -31.619 -16.477 1.00 . A A . 81 LYS HE3 1 1
4 5040 1 1 81 LYS HG2 H 40.369 -27.887 -15.903 1.00 . A A . 81 LYS HG2 1 1
4 5041 1 1 81 LYS HG3 H 39.242 -28.733 -14.841 1.00 . A A . 81 LYS HG3 1 1
4 5042 1 1 81 LYS HZ1 H 42.002 -29.312 -17.210 1.00 . A A . 81 LYS HZ1 1 1
4 5043 1 1 81 LYS HZ2 H 42.062 -30.905 -17.777 1.00 . A A . 81 LYS HZ2 1 1
4 5044 1 1 81 LYS HZ3 H 42.746 -30.513 -16.280 1.00 . A A . 81 LYS HZ3 1 1
4 5045 1 1 81 LYS N N 37.944 -25.786 -14.593 1.00 . A A . 81 LYS N 1 1
4 5046 1 1 81 LYS NZ N 41.957 -30.312 -16.928 1.00 . A A . 81 LYS NZ 1 1
4 5047 1 1 81 LYS O O 36.854 -25.430 -17.564 1.00 . A A . 81 LYS O 1 1
4 5048 1 1 82 LEU C C 38.604 -23.321 -19.592 1.00 . A A . 82 LEU C 1 1
4 5049 1 1 82 LEU CA C 38.069 -23.005 -18.194 1.00 . A A . 82 LEU CA 1 1
4 5050 1 1 82 LEU CB C 38.486 -21.588 -17.783 1.00 . A A . 82 LEU CB 1 1
4 5051 1 1 82 LEU CD1 C 38.784 -20.022 -15.847 1.00 . A A . 82 LEU CD1 1 1
4 5052 1 1 82 LEU CD2 C 36.482 -20.552 -16.682 1.00 . A A . 82 LEU CD2 1 1
4 5053 1 1 82 LEU CG C 37.890 -21.088 -16.463 1.00 . A A . 82 LEU CG 1 1
4 5054 1 1 82 LEU H H 39.370 -23.790 -16.716 1.00 . A A . 82 LEU H 1 1
4 5055 1 1 82 LEU HA H 36.991 -23.059 -18.215 1.00 . A A . 82 LEU HA 1 1
4 5056 1 1 82 LEU HB2 H 39.563 -21.562 -17.700 1.00 . A A . 82 LEU HB2 1 1
4 5057 1 1 82 LEU HB3 H 38.188 -20.907 -18.566 1.00 . A A . 82 LEU HB3 1 1
4 5058 1 1 82 LEU HD11 H 38.559 -19.063 -16.292 1.00 . A A . 82 LEU HD11 1 1
4 5059 1 1 82 LEU HD12 H 39.818 -20.270 -16.030 1.00 . A A . 82 LEU HD12 1 1
4 5060 1 1 82 LEU HD13 H 38.608 -19.975 -14.782 1.00 . A A . 82 LEU HD13 1 1
4 5061 1 1 82 LEU HD21 H 35.872 -20.780 -15.820 1.00 . A A . 82 LEU HD21 1 1
4 5062 1 1 82 LEU HD22 H 36.052 -21.012 -17.558 1.00 . A A . 82 LEU HD22 1 1
4 5063 1 1 82 LEU HD23 H 36.522 -19.481 -16.821 1.00 . A A . 82 LEU HD23 1 1
4 5064 1 1 82 LEU HG H 37.830 -21.915 -15.769 1.00 . A A . 82 LEU HG 1 1
4 5065 1 1 82 LEU N N 38.546 -23.980 -17.214 1.00 . A A . 82 LEU N 1 1
4 5066 1 1 82 LEU O O 39.771 -23.067 -19.893 1.00 . A A . 82 LEU O 1 1
4 5067 1 1 83 GLU C C 37.619 -23.178 -22.808 1.00 . A A . 83 GLU C 1 1
4 5068 1 1 83 GLU CA C 38.108 -24.229 -21.809 1.00 . A A . 83 GLU CA 1 1
4 5069 1 1 83 GLU CB C 37.533 -25.599 -22.176 1.00 . A A . 83 GLU CB 1 1
4 5070 1 1 83 GLU CD C 38.034 -26.335 -24.543 1.00 . A A . 83 GLU CD 1 1
4 5071 1 1 83 GLU CG C 38.437 -26.420 -23.083 1.00 . A A . 83 GLU CG 1 1
4 5072 1 1 83 GLU H H 36.821 -24.050 -20.136 1.00 . A A . 83 GLU H 1 1
4 5073 1 1 83 GLU HA H 39.187 -24.278 -21.858 1.00 . A A . 83 GLU HA 1 1
4 5074 1 1 83 GLU HB2 H 37.364 -26.161 -21.270 1.00 . A A . 83 GLU HB2 1 1
4 5075 1 1 83 GLU HB3 H 36.588 -25.456 -22.681 1.00 . A A . 83 GLU HB3 1 1
4 5076 1 1 83 GLU HG2 H 39.450 -26.059 -22.983 1.00 . A A . 83 GLU HG2 1 1
4 5077 1 1 83 GLU HG3 H 38.394 -27.454 -22.772 1.00 . A A . 83 GLU HG3 1 1
4 5078 1 1 83 GLU N N 37.737 -23.874 -20.440 1.00 . A A . 83 GLU N 1 1
4 5079 1 1 83 GLU O O 38.286 -22.904 -23.807 1.00 . A A . 83 GLU O 1 1
4 5080 1 1 83 GLU OE1 O 37.015 -26.953 -24.915 1.00 . A A . 83 GLU OE1 1 1
4 5081 1 1 83 GLU OE2 O 38.739 -25.650 -25.314 1.00 . A A . 83 GLU OE2 1 1
4 5082 1 1 84 HIS C C 35.577 -22.161 -24.795 1.00 . A A . 84 HIS C 1 1
4 5083 1 1 84 HIS CA C 35.851 -21.588 -23.407 1.00 . A A . 84 HIS CA 1 1
4 5084 1 1 84 HIS CB C 36.760 -20.359 -23.521 1.00 . A A . 84 HIS CB 1 1
4 5085 1 1 84 HIS CD2 C 36.059 -18.762 -21.603 1.00 . A A . 84 HIS CD2 1 1
4 5086 1 1 84 HIS CE1 C 37.905 -18.846 -20.424 1.00 . A A . 84 HIS CE1 1 1
4 5087 1 1 84 HIS CG C 36.913 -19.595 -22.243 1.00 . A A . 84 HIS CG 1 1
4 5088 1 1 84 HIS H H 35.959 -22.869 -21.727 1.00 . A A . 84 HIS H 1 1
4 5089 1 1 84 HIS HA H 34.910 -21.287 -22.968 1.00 . A A . 84 HIS HA 1 1
4 5090 1 1 84 HIS HB2 H 37.744 -20.675 -23.835 1.00 . A A . 84 HIS HB2 1 1
4 5091 1 1 84 HIS HB3 H 36.352 -19.688 -24.263 1.00 . A A . 84 HIS HB3 1 1
4 5092 1 1 84 HIS HD1 H 38.866 -20.150 -21.676 1.00 . A A . 84 HIS HD1 1 1
4 5093 1 1 84 HIS HD2 H 35.059 -18.503 -21.920 1.00 . A A . 84 HIS HD2 1 1
4 5094 1 1 84 HIS HE1 H 38.641 -18.675 -19.652 1.00 . A A . 84 HIS HE1 1 1
4 5095 1 1 84 HIS HE2 H 36.370 -17.605 -19.880 1.00 . A A . 84 HIS HE2 1 1
4 5096 1 1 84 HIS N N 36.445 -22.601 -22.534 1.00 . A A . 84 HIS N 1 1
4 5097 1 1 84 HIS ND1 N 38.060 -19.628 -21.478 1.00 . A A . 84 HIS ND1 1 1
4 5098 1 1 84 HIS NE2 N 36.700 -18.309 -20.477 1.00 . A A . 84 HIS NE2 1 1
4 5099 1 1 84 HIS O O 34.858 -23.150 -24.934 1.00 . A A . 84 HIS O 1 1
4 5100 2 2 1 ZN ZN ZN 2.532 12.914 3.340 1.00 . B A . 85 ZN ZN 1 1
5 5101 1 1 1 MET C C 14.575 10.056 10.343 1.00 . A A . 1 MET C 1 1
5 5102 1 1 1 MET CA C 14.216 11.192 11.300 1.00 . A A . 1 MET CA 1 1
5 5103 1 1 1 MET CB C 15.477 11.725 11.989 1.00 . A A . 1 MET CB 1 1
5 5104 1 1 1 MET CE C 17.814 12.775 13.868 1.00 . A A . 1 MET CE 1 1
5 5105 1 1 1 MET CG C 15.215 12.907 12.911 1.00 . A A . 1 MET CG 1 1
5 5106 1 1 1 MET H1 H 12.449 10.293 11.860 1.00 . A A . 1 MET H1 1 1
5 5107 1 1 1 MET H2 H 12.954 11.574 12.883 1.00 . A A . 1 MET H2 1 1
5 5108 1 1 1 MET H3 H 13.746 10.054 12.954 1.00 . A A . 1 MET H3 1 1
5 5109 1 1 1 MET HA H 13.757 11.991 10.737 1.00 . A A . 1 MET HA 1 1
5 5110 1 1 1 MET HB2 H 15.917 10.931 12.575 1.00 . A A . 1 MET HB2 1 1
5 5111 1 1 1 MET HB3 H 16.183 12.036 11.233 1.00 . A A . 1 MET HB3 1 1
5 5112 1 1 1 MET HE1 H 17.551 11.775 13.559 1.00 . A A . 1 MET HE1 1 1
5 5113 1 1 1 MET HE2 H 17.764 12.845 14.944 1.00 . A A . 1 MET HE2 1 1
5 5114 1 1 1 MET HE3 H 18.818 13.001 13.540 1.00 . A A . 1 MET HE3 1 1
5 5115 1 1 1 MET HG2 H 14.425 13.508 12.487 1.00 . A A . 1 MET HG2 1 1
5 5116 1 1 1 MET HG3 H 14.902 12.531 13.874 1.00 . A A . 1 MET HG3 1 1
5 5117 1 1 1 MET N N 13.256 10.737 12.343 1.00 . A A . 1 MET N 1 1
5 5118 1 1 1 MET O O 14.245 10.107 9.157 1.00 . A A . 1 MET O 1 1
5 5119 1 1 1 MET SD S 16.671 13.946 13.140 1.00 . A A . 1 MET SD 1 1
5 5120 1 1 2 ALA C C 14.681 6.719 10.228 1.00 . A A . 2 ALA C 1 1
5 5121 1 1 2 ALA CA C 15.653 7.885 10.058 1.00 . A A . 2 ALA CA 1 1
5 5122 1 1 2 ALA CB C 17.069 7.459 10.422 1.00 . A A . 2 ALA CB 1 1
5 5123 1 1 2 ALA H H 15.484 9.052 11.816 1.00 . A A . 2 ALA H 1 1
5 5124 1 1 2 ALA HA H 15.653 8.191 9.022 1.00 . A A . 2 ALA HA 1 1
5 5125 1 1 2 ALA HB1 H 17.775 7.989 9.799 1.00 . A A . 2 ALA HB1 1 1
5 5126 1 1 2 ALA HB2 H 17.177 6.396 10.264 1.00 . A A . 2 ALA HB2 1 1
5 5127 1 1 2 ALA HB3 H 17.260 7.692 11.459 1.00 . A A . 2 ALA HB3 1 1
5 5128 1 1 2 ALA N N 15.251 9.033 10.864 1.00 . A A . 2 ALA N 1 1
5 5129 1 1 2 ALA O O 14.299 6.075 9.251 1.00 . A A . 2 ALA O 1 1
5 5130 1 1 3 VAL C C 11.979 5.616 11.147 1.00 . A A . 3 VAL C 1 1
5 5131 1 1 3 VAL CA C 13.352 5.362 11.768 1.00 . A A . 3 VAL CA 1 1
5 5132 1 1 3 VAL CB C 13.186 5.146 13.290 1.00 . A A . 3 VAL CB 1 1
5 5133 1 1 3 VAL CG1 C 14.485 4.642 13.902 1.00 . A A . 3 VAL CG1 1 1
5 5134 1 1 3 VAL CG2 C 12.724 6.429 13.972 1.00 . A A . 3 VAL CG2 1 1
5 5135 1 1 3 VAL H H 14.623 6.999 12.211 1.00 . A A . 3 VAL H 1 1
5 5136 1 1 3 VAL HA H 13.761 4.456 11.343 1.00 . A A . 3 VAL HA 1 1
5 5137 1 1 3 VAL HB H 12.429 4.391 13.442 1.00 . A A . 3 VAL HB 1 1
5 5138 1 1 3 VAL HG11 H 15.051 5.477 14.286 1.00 . A A . 3 VAL HG11 1 1
5 5139 1 1 3 VAL HG12 H 15.065 4.131 13.147 1.00 . A A . 3 VAL HG12 1 1
5 5140 1 1 3 VAL HG13 H 14.262 3.958 14.708 1.00 . A A . 3 VAL HG13 1 1
5 5141 1 1 3 VAL HG21 H 13.581 6.957 14.364 1.00 . A A . 3 VAL HG21 1 1
5 5142 1 1 3 VAL HG22 H 12.050 6.185 14.780 1.00 . A A . 3 VAL HG22 1 1
5 5143 1 1 3 VAL HG23 H 12.213 7.056 13.256 1.00 . A A . 3 VAL HG23 1 1
5 5144 1 1 3 VAL N N 14.282 6.452 11.474 1.00 . A A . 3 VAL N 1 1
5 5145 1 1 3 VAL O O 11.630 6.754 10.825 1.00 . A A . 3 VAL O 1 1
5 5146 1 1 4 PHE C C 8.887 5.302 11.373 1.00 . A A . 4 PHE C 1 1
5 5147 1 1 4 PHE CA C 9.865 4.640 10.403 1.00 . A A . 4 PHE CA 1 1
5 5148 1 1 4 PHE CB C 9.352 3.249 10.021 1.00 . A A . 4 PHE CB 1 1
5 5149 1 1 4 PHE CD1 C 11.108 2.631 8.333 1.00 . A A . 4 PHE CD1 1 1
5 5150 1 1 4 PHE CD2 C 8.818 2.560 7.669 1.00 . A A . 4 PHE CD2 1 1
5 5151 1 1 4 PHE CE1 C 11.490 2.219 7.070 1.00 . A A . 4 PHE CE1 1 1
5 5152 1 1 4 PHE CE2 C 9.195 2.148 6.405 1.00 . A A . 4 PHE CE2 1 1
5 5153 1 1 4 PHE CG C 9.769 2.805 8.646 1.00 . A A . 4 PHE CG 1 1
5 5154 1 1 4 PHE CZ C 10.532 1.978 6.105 1.00 . A A . 4 PHE CZ 1 1
5 5155 1 1 4 PHE H H 11.538 3.667 11.262 1.00 . A A . 4 PHE H 1 1
5 5156 1 1 4 PHE HA H 9.934 5.246 9.511 1.00 . A A . 4 PHE HA 1 1
5 5157 1 1 4 PHE HB2 H 9.728 2.527 10.729 1.00 . A A . 4 PHE HB2 1 1
5 5158 1 1 4 PHE HB3 H 8.272 3.250 10.056 1.00 . A A . 4 PHE HB3 1 1
5 5159 1 1 4 PHE HD1 H 11.859 2.819 9.086 1.00 . A A . 4 PHE HD1 1 1
5 5160 1 1 4 PHE HD2 H 7.773 2.694 7.902 1.00 . A A . 4 PHE HD2 1 1
5 5161 1 1 4 PHE HE1 H 12.535 2.085 6.838 1.00 . A A . 4 PHE HE1 1 1
5 5162 1 1 4 PHE HE2 H 8.443 1.960 5.653 1.00 . A A . 4 PHE HE2 1 1
5 5163 1 1 4 PHE HZ H 10.827 1.655 5.118 1.00 . A A . 4 PHE HZ 1 1
5 5164 1 1 4 PHE N N 11.203 4.545 10.983 1.00 . A A . 4 PHE N 1 1
5 5165 1 1 4 PHE O O 9.158 5.401 12.570 1.00 . A A . 4 PHE O 1 1
5 5166 1 1 5 HIS C C 5.735 5.378 12.223 1.00 . A A . 5 HIS C 1 1
5 5167 1 1 5 HIS CA C 6.729 6.399 11.667 1.00 . A A . 5 HIS CA 1 1
5 5168 1 1 5 HIS CB C 5.990 7.469 10.855 1.00 . A A . 5 HIS CB 1 1
5 5169 1 1 5 HIS CD2 C 5.902 9.930 11.667 1.00 . A A . 5 HIS CD2 1 1
5 5170 1 1 5 HIS CE1 C 4.347 9.709 13.197 1.00 . A A . 5 HIS CE1 1 1
5 5171 1 1 5 HIS CG C 5.524 8.631 11.677 1.00 . A A . 5 HIS CG 1 1
5 5172 1 1 5 HIS H H 7.588 5.639 9.886 1.00 . A A . 5 HIS H 1 1
5 5173 1 1 5 HIS HA H 7.233 6.877 12.495 1.00 . A A . 5 HIS HA 1 1
5 5174 1 1 5 HIS HB2 H 6.647 7.849 10.088 1.00 . A A . 5 HIS HB2 1 1
5 5175 1 1 5 HIS HB3 H 5.124 7.022 10.391 1.00 . A A . 5 HIS HB3 1 1
5 5176 1 1 5 HIS HD1 H 4.071 7.703 12.896 1.00 . A A . 5 HIS HD1 1 1
5 5177 1 1 5 HIS HD2 H 6.652 10.375 11.028 1.00 . A A . 5 HIS HD2 1 1
5 5178 1 1 5 HIS HE1 H 3.643 9.928 13.986 1.00 . A A . 5 HIS HE1 1 1
5 5179 1 1 5 HIS HE2 H 5.132 11.550 12.759 1.00 . A A . 5 HIS HE2 1 1
5 5180 1 1 5 HIS N N 7.748 5.750 10.846 1.00 . A A . 5 HIS N 1 1
5 5181 1 1 5 HIS ND1 N 4.548 8.525 12.647 1.00 . A A . 5 HIS ND1 1 1
5 5182 1 1 5 HIS NE2 N 5.156 10.580 12.620 1.00 . A A . 5 HIS NE2 1 1
5 5183 1 1 5 HIS O O 5.693 5.142 13.432 1.00 . A A . 5 HIS O 1 1
5 5184 1 1 6 ASP C C 3.779 2.697 10.676 1.00 . A A . 6 ASP C 1 1
5 5185 1 1 6 ASP CA C 3.945 3.783 11.741 1.00 . A A . 6 ASP CA 1 1
5 5186 1 1 6 ASP CB C 2.597 4.459 12.009 1.00 . A A . 6 ASP CB 1 1
5 5187 1 1 6 ASP CG C 2.530 5.101 13.381 1.00 . A A . 6 ASP CG 1 1
5 5188 1 1 6 ASP H H 5.020 5.007 10.387 1.00 . A A . 6 ASP H 1 1
5 5189 1 1 6 ASP HA H 4.293 3.321 12.654 1.00 . A A . 6 ASP HA 1 1
5 5190 1 1 6 ASP HB2 H 2.432 5.226 11.266 1.00 . A A . 6 ASP HB2 1 1
5 5191 1 1 6 ASP HB3 H 1.811 3.721 11.938 1.00 . A A . 6 ASP HB3 1 1
5 5192 1 1 6 ASP N N 4.938 4.776 11.336 1.00 . A A . 6 ASP N 1 1
5 5193 1 1 6 ASP O O 4.178 2.878 9.522 1.00 . A A . 6 ASP O 1 1
5 5194 1 1 6 ASP OD1 O 2.191 4.393 14.353 1.00 . A A . 6 ASP OD1 1 1
5 5195 1 1 6 ASP OD2 O 2.818 6.313 13.484 1.00 . A A . 6 ASP OD2 1 1
5 5196 1 1 7 GLU C C 1.465 0.230 9.925 1.00 . A A . 7 GLU C 1 1
5 5197 1 1 7 GLU CA C 2.959 0.450 10.160 1.00 . A A . 7 GLU CA 1 1
5 5198 1 1 7 GLU CB C 3.590 -0.829 10.721 1.00 . A A . 7 GLU CB 1 1
5 5199 1 1 7 GLU CD C 5.203 -0.572 12.654 1.00 . A A . 7 GLU CD 1 1
5 5200 1 1 7 GLU CG C 5.039 -0.655 11.148 1.00 . A A . 7 GLU CG 1 1
5 5201 1 1 7 GLU H H 2.889 1.489 12.004 1.00 . A A . 7 GLU H 1 1
5 5202 1 1 7 GLU HA H 3.429 0.688 9.216 1.00 . A A . 7 GLU HA 1 1
5 5203 1 1 7 GLU HB2 H 3.017 -1.153 11.578 1.00 . A A . 7 GLU HB2 1 1
5 5204 1 1 7 GLU HB3 H 3.550 -1.598 9.963 1.00 . A A . 7 GLU HB3 1 1
5 5205 1 1 7 GLU HG2 H 5.612 -1.495 10.786 1.00 . A A . 7 GLU HG2 1 1
5 5206 1 1 7 GLU HG3 H 5.422 0.256 10.710 1.00 . A A . 7 GLU HG3 1 1
5 5207 1 1 7 GLU N N 3.184 1.570 11.073 1.00 . A A . 7 GLU N 1 1
5 5208 1 1 7 GLU O O 0.675 0.225 10.870 1.00 . A A . 7 GLU O 1 1
5 5209 1 1 7 GLU OE1 O 4.894 0.494 13.227 1.00 . A A . 7 GLU OE1 1 1
5 5210 1 1 7 GLU OE2 O 5.644 -1.573 13.257 1.00 . A A . 7 GLU OE2 1 1
5 5211 1 1 8 VAL C C -0.468 -1.348 7.345 1.00 . A A . 8 VAL C 1 1
5 5212 1 1 8 VAL CA C -0.317 -0.167 8.305 1.00 . A A . 8 VAL CA 1 1
5 5213 1 1 8 VAL CB C -0.937 1.090 7.659 1.00 . A A . 8 VAL CB 1 1
5 5214 1 1 8 VAL CG1 C -2.444 0.934 7.517 1.00 . A A . 8 VAL CG1 1 1
5 5215 1 1 8 VAL CG2 C -0.599 2.336 8.467 1.00 . A A . 8 VAL CG2 1 1
5 5216 1 1 8 VAL H H 1.759 0.066 7.948 1.00 . A A . 8 VAL H 1 1
5 5217 1 1 8 VAL HA H -0.860 -0.384 9.213 1.00 . A A . 8 VAL HA 1 1
5 5218 1 1 8 VAL HB H -0.517 1.206 6.671 1.00 . A A . 8 VAL HB 1 1
5 5219 1 1 8 VAL HG11 H -2.754 1.303 6.552 1.00 . A A . 8 VAL HG11 1 1
5 5220 1 1 8 VAL HG12 H -2.940 1.497 8.295 1.00 . A A . 8 VAL HG12 1 1
5 5221 1 1 8 VAL HG13 H -2.709 -0.110 7.604 1.00 . A A . 8 VAL HG13 1 1
5 5222 1 1 8 VAL HG21 H -1.410 3.044 8.390 1.00 . A A . 8 VAL HG21 1 1
5 5223 1 1 8 VAL HG22 H 0.305 2.781 8.083 1.00 . A A . 8 VAL HG22 1 1
5 5224 1 1 8 VAL HG23 H -0.456 2.066 9.503 1.00 . A A . 8 VAL HG23 1 1
5 5225 1 1 8 VAL N N 1.084 0.049 8.660 1.00 . A A . 8 VAL N 1 1
5 5226 1 1 8 VAL O O 0.349 -1.533 6.441 1.00 . A A . 8 VAL O 1 1
5 5227 1 1 9 GLU C C -2.145 -2.875 5.283 1.00 . A A . 9 GLU C 1 1
5 5228 1 1 9 GLU CA C -1.788 -3.302 6.705 1.00 . A A . 9 GLU CA 1 1
5 5229 1 1 9 GLU CB C -2.924 -4.146 7.293 1.00 . A A . 9 GLU CB 1 1
5 5230 1 1 9 GLU CD C -3.701 -5.554 9.247 1.00 . A A . 9 GLU CD 1 1
5 5231 1 1 9 GLU CG C -2.513 -4.968 8.507 1.00 . A A . 9 GLU CG 1 1
5 5232 1 1 9 GLU H H -2.135 -1.937 8.286 1.00 . A A . 9 GLU H 1 1
5 5233 1 1 9 GLU HA H -0.889 -3.899 6.671 1.00 . A A . 9 GLU HA 1 1
5 5234 1 1 9 GLU HB2 H -3.730 -3.489 7.588 1.00 . A A . 9 GLU HB2 1 1
5 5235 1 1 9 GLU HB3 H -3.286 -4.823 6.533 1.00 . A A . 9 GLU HB3 1 1
5 5236 1 1 9 GLU HG2 H -1.878 -5.777 8.180 1.00 . A A . 9 GLU HG2 1 1
5 5237 1 1 9 GLU HG3 H -1.964 -4.332 9.185 1.00 . A A . 9 GLU HG3 1 1
5 5238 1 1 9 GLU N N -1.522 -2.140 7.550 1.00 . A A . 9 GLU N 1 1
5 5239 1 1 9 GLU O O -2.869 -1.899 5.076 1.00 . A A . 9 GLU O 1 1
5 5240 1 1 9 GLU OE1 O -4.490 -4.774 9.821 1.00 . A A . 9 GLU OE1 1 1
5 5241 1 1 9 GLU OE2 O -3.841 -6.796 9.255 1.00 . A A . 9 GLU OE2 1 1
5 5242 1 1 10 ILE C C -3.374 -3.329 2.579 1.00 . A A . 10 ILE C 1 1
5 5243 1 1 10 ILE CA C -1.875 -3.337 2.899 1.00 . A A . 10 ILE CA 1 1
5 5244 1 1 10 ILE CB C -1.151 -4.359 1.993 1.00 . A A . 10 ILE CB 1 1
5 5245 1 1 10 ILE CD1 C -0.199 -2.834 0.199 1.00 . A A . 10 ILE CD1 1 1
5 5246 1 1 10 ILE CG1 C -1.204 -3.912 0.534 1.00 . A A . 10 ILE CG1 1 1
5 5247 1 1 10 ILE CG2 C -1.747 -5.753 2.152 1.00 . A A . 10 ILE CG2 1 1
5 5248 1 1 10 ILE H H -1.057 -4.381 4.547 1.00 . A A . 10 ILE H 1 1
5 5249 1 1 10 ILE HA H -1.472 -2.358 2.683 1.00 . A A . 10 ILE HA 1 1
5 5250 1 1 10 ILE HB H -0.118 -4.404 2.306 1.00 . A A . 10 ILE HB 1 1
5 5251 1 1 10 ILE HD11 H 0.142 -2.965 -0.816 1.00 . A A . 10 ILE HD11 1 1
5 5252 1 1 10 ILE HD12 H 0.641 -2.902 0.874 1.00 . A A . 10 ILE HD12 1 1
5 5253 1 1 10 ILE HD13 H -0.664 -1.864 0.299 1.00 . A A . 10 ILE HD13 1 1
5 5254 1 1 10 ILE HG12 H -1.003 -4.761 -0.102 1.00 . A A . 10 ILE HG12 1 1
5 5255 1 1 10 ILE HG13 H -2.189 -3.529 0.315 1.00 . A A . 10 ILE HG13 1 1
5 5256 1 1 10 ILE HG21 H -2.816 -5.708 2.010 1.00 . A A . 10 ILE HG21 1 1
5 5257 1 1 10 ILE HG22 H -1.530 -6.127 3.141 1.00 . A A . 10 ILE HG22 1 1
5 5258 1 1 10 ILE HG23 H -1.313 -6.414 1.415 1.00 . A A . 10 ILE HG23 1 1
5 5259 1 1 10 ILE N N -1.627 -3.617 4.309 1.00 . A A . 10 ILE N 1 1
5 5260 1 1 10 ILE O O -3.816 -2.606 1.686 1.00 . A A . 10 ILE O 1 1
5 5261 1 1 11 GLU C C -6.242 -2.826 3.342 1.00 . A A . 11 GLU C 1 1
5 5262 1 1 11 GLU CA C -5.596 -4.195 3.114 1.00 . A A . 11 GLU CA 1 1
5 5263 1 1 11 GLU CB C -6.221 -5.228 4.060 1.00 . A A . 11 GLU CB 1 1
5 5264 1 1 11 GLU CD C -7.656 -7.310 4.195 1.00 . A A . 11 GLU CD 1 1
5 5265 1 1 11 GLU CG C -7.343 -6.040 3.426 1.00 . A A . 11 GLU CG 1 1
5 5266 1 1 11 GLU H H -3.740 -4.677 4.018 1.00 . A A . 11 GLU H 1 1
5 5267 1 1 11 GLU HA H -5.775 -4.501 2.092 1.00 . A A . 11 GLU HA 1 1
5 5268 1 1 11 GLU HB2 H -5.451 -5.911 4.386 1.00 . A A . 11 GLU HB2 1 1
5 5269 1 1 11 GLU HB3 H -6.621 -4.712 4.920 1.00 . A A . 11 GLU HB3 1 1
5 5270 1 1 11 GLU HG2 H -8.234 -5.430 3.394 1.00 . A A . 11 GLU HG2 1 1
5 5271 1 1 11 GLU HG3 H -7.054 -6.307 2.421 1.00 . A A . 11 GLU HG3 1 1
5 5272 1 1 11 GLU N N -4.149 -4.127 3.317 1.00 . A A . 11 GLU N 1 1
5 5273 1 1 11 GLU O O -7.238 -2.487 2.702 1.00 . A A . 11 GLU O 1 1
5 5274 1 1 11 GLU OE1 O -6.735 -8.132 4.388 1.00 . A A . 11 GLU OE1 1 1
5 5275 1 1 11 GLU OE2 O -8.823 -7.485 4.603 1.00 . A A . 11 GLU OE2 1 1
5 5276 1 1 12 ASP C C -5.876 0.277 3.442 1.00 . A A . 12 ASP C 1 1
5 5277 1 1 12 ASP CA C -6.175 -0.712 4.568 1.00 . A A . 12 ASP CA 1 1
5 5278 1 1 12 ASP CB C -5.570 -0.206 5.880 1.00 . A A . 12 ASP CB 1 1
5 5279 1 1 12 ASP CG C -6.541 0.645 6.674 1.00 . A A . 12 ASP CG 1 1
5 5280 1 1 12 ASP H H -4.871 -2.373 4.731 1.00 . A A . 12 ASP H 1 1
5 5281 1 1 12 ASP HA H -7.246 -0.790 4.687 1.00 . A A . 12 ASP HA 1 1
5 5282 1 1 12 ASP HB2 H -5.281 -1.052 6.488 1.00 . A A . 12 ASP HB2 1 1
5 5283 1 1 12 ASP HB3 H -4.696 0.389 5.659 1.00 . A A . 12 ASP HB3 1 1
5 5284 1 1 12 ASP N N -5.663 -2.045 4.255 1.00 . A A . 12 ASP N 1 1
5 5285 1 1 12 ASP O O -6.619 1.238 3.239 1.00 . A A . 12 ASP O 1 1
5 5286 1 1 12 ASP OD1 O -7.596 0.116 7.087 1.00 . A A . 12 ASP OD1 1 1
5 5287 1 1 12 ASP OD2 O -6.248 1.840 6.884 1.00 . A A . 12 ASP OD2 1 1
5 5288 1 1 13 PHE C C -5.447 0.908 0.503 1.00 . A A . 13 PHE C 1 1
5 5289 1 1 13 PHE CA C -4.387 0.907 1.608 1.00 . A A . 13 PHE CA 1 1
5 5290 1 1 13 PHE CB C -3.042 0.454 1.031 1.00 . A A . 13 PHE CB 1 1
5 5291 1 1 13 PHE CD1 C -1.646 0.487 3.127 1.00 . A A . 13 PHE CD1 1 1
5 5292 1 1 13 PHE CD2 C -0.919 1.779 1.257 1.00 . A A . 13 PHE CD2 1 1
5 5293 1 1 13 PHE CE1 C -0.546 0.909 3.850 1.00 . A A . 13 PHE CE1 1 1
5 5294 1 1 13 PHE CE2 C 0.182 2.203 1.976 1.00 . A A . 13 PHE CE2 1 1
5 5295 1 1 13 PHE CG C -1.845 0.916 1.822 1.00 . A A . 13 PHE CG 1 1
5 5296 1 1 13 PHE CZ C 0.368 1.770 3.275 1.00 . A A . 13 PHE CZ 1 1
5 5297 1 1 13 PHE H H -4.232 -0.743 2.926 1.00 . A A . 13 PHE H 1 1
5 5298 1 1 13 PHE HA H -4.286 1.910 1.993 1.00 . A A . 13 PHE HA 1 1
5 5299 1 1 13 PHE HB2 H -3.018 -0.625 0.998 1.00 . A A . 13 PHE HB2 1 1
5 5300 1 1 13 PHE HB3 H -2.944 0.839 0.026 1.00 . A A . 13 PHE HB3 1 1
5 5301 1 1 13 PHE HD1 H -2.359 -0.186 3.578 1.00 . A A . 13 PHE HD1 1 1
5 5302 1 1 13 PHE HD2 H -1.062 2.122 0.243 1.00 . A A . 13 PHE HD2 1 1
5 5303 1 1 13 PHE HE1 H -0.403 0.568 4.864 1.00 . A A . 13 PHE HE1 1 1
5 5304 1 1 13 PHE HE2 H 0.896 2.876 1.523 1.00 . A A . 13 PHE HE2 1 1
5 5305 1 1 13 PHE HZ H 1.228 2.102 3.838 1.00 . A A . 13 PHE HZ 1 1
5 5306 1 1 13 PHE N N -4.785 0.038 2.715 1.00 . A A . 13 PHE N 1 1
5 5307 1 1 13 PHE O O -6.274 -0.002 0.422 1.00 . A A . 13 PHE O 1 1
5 5308 1 1 14 GLN C C -5.756 1.500 -2.738 1.00 . A A . 14 GLN C 1 1
5 5309 1 1 14 GLN CA C -6.360 2.049 -1.449 1.00 . A A . 14 GLN CA 1 1
5 5310 1 1 14 GLN CB C -6.779 3.511 -1.643 1.00 . A A . 14 GLN CB 1 1
5 5311 1 1 14 GLN CD C -8.123 4.838 -3.334 1.00 . A A . 14 GLN CD 1 1
5 5312 1 1 14 GLN CG C -8.116 3.678 -2.354 1.00 . A A . 14 GLN CG 1 1
5 5313 1 1 14 GLN H H -4.722 2.621 -0.234 1.00 . A A . 14 GLN H 1 1
5 5314 1 1 14 GLN HA H -7.233 1.465 -1.198 1.00 . A A . 14 GLN HA 1 1
5 5315 1 1 14 GLN HB2 H -6.849 3.985 -0.677 1.00 . A A . 14 GLN HB2 1 1
5 5316 1 1 14 GLN HB3 H -6.022 4.016 -2.227 1.00 . A A . 14 GLN HB3 1 1
5 5317 1 1 14 GLN HE21 H -9.764 4.125 -4.204 1.00 . A A . 14 GLN HE21 1 1
5 5318 1 1 14 GLN HE22 H -9.137 5.591 -4.869 1.00 . A A . 14 GLN HE22 1 1
5 5319 1 1 14 GLN HG2 H -8.337 2.770 -2.897 1.00 . A A . 14 GLN HG2 1 1
5 5320 1 1 14 GLN HG3 H -8.883 3.847 -1.613 1.00 . A A . 14 GLN HG3 1 1
5 5321 1 1 14 GLN N N -5.410 1.933 -0.347 1.00 . A A . 14 GLN N 1 1
5 5322 1 1 14 GLN NE2 N -9.107 4.853 -4.226 1.00 . A A . 14 GLN NE2 1 1
5 5323 1 1 14 GLN O O -5.238 2.254 -3.565 1.00 . A A . 14 GLN O 1 1
5 5324 1 1 14 GLN OE1 O -7.258 5.713 -3.287 1.00 . A A . 14 GLN OE1 1 1
5 5325 1 1 15 TYR C C -6.089 -0.107 -5.331 1.00 . A A . 15 TYR C 1 1
5 5326 1 1 15 TYR CA C -5.277 -0.466 -4.089 1.00 . A A . 15 TYR CA 1 1
5 5327 1 1 15 TYR CB C -5.248 -1.988 -3.915 1.00 . A A . 15 TYR CB 1 1
5 5328 1 1 15 TYR CD1 C -3.326 -2.710 -5.387 1.00 . A A . 15 TYR CD1 1 1
5 5329 1 1 15 TYR CD2 C -5.523 -3.420 -5.980 1.00 . A A . 15 TYR CD2 1 1
5 5330 1 1 15 TYR CE1 C -2.810 -3.373 -6.482 1.00 . A A . 15 TYR CE1 1 1
5 5331 1 1 15 TYR CE2 C -5.015 -4.087 -7.079 1.00 . A A . 15 TYR CE2 1 1
5 5332 1 1 15 TYR CG C -4.689 -2.722 -5.117 1.00 . A A . 15 TYR CG 1 1
5 5333 1 1 15 TYR CZ C -3.657 -4.063 -7.324 1.00 . A A . 15 TYR CZ 1 1
5 5334 1 1 15 TYR H H -6.242 -0.369 -2.206 1.00 . A A . 15 TYR H 1 1
5 5335 1 1 15 TYR HA H -4.266 -0.111 -4.222 1.00 . A A . 15 TYR HA 1 1
5 5336 1 1 15 TYR HB2 H -4.634 -2.233 -3.061 1.00 . A A . 15 TYR HB2 1 1
5 5337 1 1 15 TYR HB3 H -6.253 -2.343 -3.744 1.00 . A A . 15 TYR HB3 1 1
5 5338 1 1 15 TYR HD1 H -2.665 -2.170 -4.725 1.00 . A A . 15 TYR HD1 1 1
5 5339 1 1 15 TYR HD2 H -6.586 -3.438 -5.786 1.00 . A A . 15 TYR HD2 1 1
5 5340 1 1 15 TYR HE1 H -1.748 -3.352 -6.673 1.00 . A A . 15 TYR HE1 1 1
5 5341 1 1 15 TYR HE2 H -5.680 -4.622 -7.742 1.00 . A A . 15 TYR HE2 1 1
5 5342 1 1 15 TYR HH H -3.462 -4.316 -9.219 1.00 . A A . 15 TYR HH 1 1
5 5343 1 1 15 TYR N N -5.821 0.181 -2.902 1.00 . A A . 15 TYR N 1 1
5 5344 1 1 15 TYR O O -7.280 0.198 -5.241 1.00 . A A . 15 TYR O 1 1
5 5345 1 1 15 TYR OH O -3.144 -4.727 -8.412 1.00 . A A . 15 TYR OH 1 1
5 5346 1 1 16 ASP C C -5.526 -0.726 -8.868 1.00 . A A . 16 ASP C 1 1
5 5347 1 1 16 ASP CA C -6.078 0.158 -7.755 1.00 . A A . 16 ASP CA 1 1
5 5348 1 1 16 ASP CB C -5.871 1.635 -8.107 1.00 . A A . 16 ASP CB 1 1
5 5349 1 1 16 ASP CG C -6.976 2.189 -8.988 1.00 . A A . 16 ASP CG 1 1
5 5350 1 1 16 ASP H H -4.485 -0.409 -6.486 1.00 . A A . 16 ASP H 1 1
5 5351 1 1 16 ASP HA H -7.134 -0.035 -7.646 1.00 . A A . 16 ASP HA 1 1
5 5352 1 1 16 ASP HB2 H -5.841 2.213 -7.195 1.00 . A A . 16 ASP HB2 1 1
5 5353 1 1 16 ASP HB3 H -4.932 1.746 -8.629 1.00 . A A . 16 ASP HB3 1 1
5 5354 1 1 16 ASP N N -5.431 -0.153 -6.486 1.00 . A A . 16 ASP N 1 1
5 5355 1 1 16 ASP O O -4.322 -0.734 -9.118 1.00 . A A . 16 ASP O 1 1
5 5356 1 1 16 ASP OD1 O -8.122 1.694 -8.899 1.00 . A A . 16 ASP OD1 1 1
5 5357 1 1 16 ASP OD2 O -6.696 3.120 -9.771 1.00 . A A . 16 ASP OD2 1 1
5 5358 1 1 17 GLU C C -5.464 -1.546 -11.816 1.00 . A A . 17 GLU C 1 1
5 5359 1 1 17 GLU CA C -6.000 -2.350 -10.630 1.00 . A A . 17 GLU CA 1 1
5 5360 1 1 17 GLU CB C -7.169 -3.231 -11.083 1.00 . A A . 17 GLU CB 1 1
5 5361 1 1 17 GLU CD C -9.467 -3.250 -12.160 1.00 . A A . 17 GLU CD 1 1
5 5362 1 1 17 GLU CG C -8.466 -2.468 -11.326 1.00 . A A . 17 GLU CG 1 1
5 5363 1 1 17 GLU H H -7.358 -1.416 -9.291 1.00 . A A . 17 GLU H 1 1
5 5364 1 1 17 GLU HA H -5.208 -2.986 -10.259 1.00 . A A . 17 GLU HA 1 1
5 5365 1 1 17 GLU HB2 H -6.893 -3.726 -12.002 1.00 . A A . 17 GLU HB2 1 1
5 5366 1 1 17 GLU HB3 H -7.354 -3.978 -10.325 1.00 . A A . 17 GLU HB3 1 1
5 5367 1 1 17 GLU HG2 H -8.917 -2.244 -10.372 1.00 . A A . 17 GLU HG2 1 1
5 5368 1 1 17 GLU HG3 H -8.235 -1.546 -11.839 1.00 . A A . 17 GLU HG3 1 1
5 5369 1 1 17 GLU N N -6.410 -1.467 -9.537 1.00 . A A . 17 GLU N 1 1
5 5370 1 1 17 GLU O O -4.629 -2.034 -12.578 1.00 . A A . 17 GLU O 1 1
5 5371 1 1 17 GLU OE1 O -9.040 -4.017 -13.050 1.00 . A A . 17 GLU OE1 1 1
5 5372 1 1 17 GLU OE2 O -10.684 -3.094 -11.923 1.00 . A A . 17 GLU OE2 1 1
5 5373 1 1 18 ASP C C -4.037 0.800 -13.055 1.00 . A A . 18 ASP C 1 1
5 5374 1 1 18 ASP CA C -5.547 0.560 -13.063 1.00 . A A . 18 ASP CA 1 1
5 5375 1 1 18 ASP CB C -6.287 1.899 -12.978 1.00 . A A . 18 ASP CB 1 1
5 5376 1 1 18 ASP CG C -7.661 1.841 -13.618 1.00 . A A . 18 ASP CG 1 1
5 5377 1 1 18 ASP H H -6.632 0.005 -11.330 1.00 . A A . 18 ASP H 1 1
5 5378 1 1 18 ASP HA H -5.815 0.074 -13.990 1.00 . A A . 18 ASP HA 1 1
5 5379 1 1 18 ASP HB2 H -6.406 2.173 -11.940 1.00 . A A . 18 ASP HB2 1 1
5 5380 1 1 18 ASP HB3 H -5.706 2.656 -13.482 1.00 . A A . 18 ASP HB3 1 1
5 5381 1 1 18 ASP N N -5.960 -0.318 -11.968 1.00 . A A . 18 ASP N 1 1
5 5382 1 1 18 ASP O O -3.346 0.474 -14.018 1.00 . A A . 18 ASP O 1 1
5 5383 1 1 18 ASP OD1 O -8.556 1.185 -13.044 1.00 . A A . 18 ASP OD1 1 1
5 5384 1 1 18 ASP OD2 O -7.842 2.450 -14.693 1.00 . A A . 18 ASP OD2 1 1
5 5385 1 1 19 SER C C -1.355 0.562 -11.112 1.00 . A A . 19 SER C 1 1
5 5386 1 1 19 SER CA C -2.107 1.680 -11.841 1.00 . A A . 19 SER CA 1 1
5 5387 1 1 19 SER CB C -1.908 3.006 -11.103 1.00 . A A . 19 SER CB 1 1
5 5388 1 1 19 SER H H -4.139 1.628 -11.234 1.00 . A A . 19 SER H 1 1
5 5389 1 1 19 SER HA H -1.702 1.774 -12.839 1.00 . A A . 19 SER HA 1 1
5 5390 1 1 19 SER HB2 H -2.525 3.020 -10.217 1.00 . A A . 19 SER HB2 1 1
5 5391 1 1 19 SER HB3 H -0.871 3.107 -10.820 1.00 . A A . 19 SER HB3 1 1
5 5392 1 1 19 SER HG H -1.476 4.488 -12.311 1.00 . A A . 19 SER HG 1 1
5 5393 1 1 19 SER N N -3.535 1.384 -11.967 1.00 . A A . 19 SER N 1 1
5 5394 1 1 19 SER O O -0.134 0.448 -11.239 1.00 . A A . 19 SER O 1 1
5 5395 1 1 19 SER OG O -2.266 4.105 -11.923 1.00 . A A . 19 SER OG 1 1
5 5396 1 1 20 GLU C C -0.536 -0.827 -8.520 1.00 . A A . 20 GLU C 1 1
5 5397 1 1 20 GLU CA C -1.484 -1.358 -9.598 1.00 . A A . 20 GLU CA 1 1
5 5398 1 1 20 GLU CB C -0.742 -2.311 -10.543 1.00 . A A . 20 GLU CB 1 1
5 5399 1 1 20 GLU CD C -0.780 -3.604 -12.721 1.00 . A A . 20 GLU CD 1 1
5 5400 1 1 20 GLU CG C -1.547 -2.698 -11.775 1.00 . A A . 20 GLU CG 1 1
5 5401 1 1 20 GLU H H -3.052 -0.113 -10.284 1.00 . A A . 20 GLU H 1 1
5 5402 1 1 20 GLU HA H -2.286 -1.899 -9.115 1.00 . A A . 20 GLU HA 1 1
5 5403 1 1 20 GLU HB2 H 0.169 -1.834 -10.869 1.00 . A A . 20 GLU HB2 1 1
5 5404 1 1 20 GLU HB3 H -0.492 -3.212 -10.004 1.00 . A A . 20 GLU HB3 1 1
5 5405 1 1 20 GLU HG2 H -2.441 -3.212 -11.460 1.00 . A A . 20 GLU HG2 1 1
5 5406 1 1 20 GLU HG3 H -1.820 -1.798 -12.307 1.00 . A A . 20 GLU HG3 1 1
5 5407 1 1 20 GLU N N -2.085 -0.256 -10.349 1.00 . A A . 20 GLU N 1 1
5 5408 1 1 20 GLU O O 0.597 -1.298 -8.381 1.00 . A A . 20 GLU O 1 1
5 5409 1 1 20 GLU OE1 O -0.044 -4.491 -12.235 1.00 . A A . 20 GLU OE1 1 1
5 5410 1 1 20 GLU OE2 O -0.917 -3.427 -13.951 1.00 . A A . 20 GLU OE2 1 1
5 5411 1 1 21 THR C C -1.103 1.041 -5.470 1.00 . A A . 21 THR C 1 1
5 5412 1 1 21 THR CA C -0.225 0.770 -6.693 1.00 . A A . 21 THR CA 1 1
5 5413 1 1 21 THR CB C 0.411 2.079 -7.183 1.00 . A A . 21 THR CB 1 1
5 5414 1 1 21 THR CG2 C 1.281 2.762 -6.145 1.00 . A A . 21 THR CG2 1 1
5 5415 1 1 21 THR H H -1.922 0.488 -7.926 1.00 . A A . 21 THR H 1 1
5 5416 1 1 21 THR HA H 0.557 0.077 -6.420 1.00 . A A . 21 THR HA 1 1
5 5417 1 1 21 THR HB H -0.375 2.768 -7.458 1.00 . A A . 21 THR HB 1 1
5 5418 1 1 21 THR HG1 H 1.310 2.665 -8.823 1.00 . A A . 21 THR HG1 1 1
5 5419 1 1 21 THR HG21 H 1.280 3.827 -6.318 1.00 . A A . 21 THR HG21 1 1
5 5420 1 1 21 THR HG22 H 2.291 2.388 -6.218 1.00 . A A . 21 THR HG22 1 1
5 5421 1 1 21 THR HG23 H 0.894 2.558 -5.157 1.00 . A A . 21 THR HG23 1 1
5 5422 1 1 21 THR N N -1.012 0.161 -7.763 1.00 . A A . 21 THR N 1 1
5 5423 1 1 21 THR O O -2.283 1.363 -5.607 1.00 . A A . 21 THR O 1 1
5 5424 1 1 21 THR OG1 O 1.217 1.849 -8.325 1.00 . A A . 21 THR OG1 1 1
5 5425 1 1 22 TYR C C -0.972 2.556 -2.502 1.00 . A A . 22 TYR C 1 1
5 5426 1 1 22 TYR CA C -1.249 1.149 -3.033 1.00 . A A . 22 TYR CA 1 1
5 5427 1 1 22 TYR CB C -0.861 0.112 -1.975 1.00 . A A . 22 TYR CB 1 1
5 5428 1 1 22 TYR CD1 C -0.209 -2.026 -3.154 1.00 . A A . 22 TYR CD1 1 1
5 5429 1 1 22 TYR CD2 C -2.292 -1.969 -1.996 1.00 . A A . 22 TYR CD2 1 1
5 5430 1 1 22 TYR CE1 C -0.446 -3.335 -3.525 1.00 . A A . 22 TYR CE1 1 1
5 5431 1 1 22 TYR CE2 C -2.536 -3.280 -2.363 1.00 . A A . 22 TYR CE2 1 1
5 5432 1 1 22 TYR CG C -1.127 -1.320 -2.385 1.00 . A A . 22 TYR CG 1 1
5 5433 1 1 22 TYR CZ C -1.610 -3.959 -3.126 1.00 . A A . 22 TYR CZ 1 1
5 5434 1 1 22 TYR H H 0.427 0.655 -4.235 1.00 . A A . 22 TYR H 1 1
5 5435 1 1 22 TYR HA H -2.305 1.057 -3.245 1.00 . A A . 22 TYR HA 1 1
5 5436 1 1 22 TYR HB2 H 0.193 0.204 -1.761 1.00 . A A . 22 TYR HB2 1 1
5 5437 1 1 22 TYR HB3 H -1.421 0.308 -1.071 1.00 . A A . 22 TYR HB3 1 1
5 5438 1 1 22 TYR HD1 H 0.701 -1.536 -3.465 1.00 . A A . 22 TYR HD1 1 1
5 5439 1 1 22 TYR HD2 H -3.018 -1.434 -1.399 1.00 . A A . 22 TYR HD2 1 1
5 5440 1 1 22 TYR HE1 H 0.280 -3.866 -4.123 1.00 . A A . 22 TYR HE1 1 1
5 5441 1 1 22 TYR HE2 H -3.447 -3.767 -2.050 1.00 . A A . 22 TYR HE2 1 1
5 5442 1 1 22 TYR HH H -1.080 -5.802 -3.293 1.00 . A A . 22 TYR HH 1 1
5 5443 1 1 22 TYR N N -0.519 0.912 -4.279 1.00 . A A . 22 TYR N 1 1
5 5444 1 1 22 TYR O O 0.157 3.042 -2.581 1.00 . A A . 22 TYR O 1 1
5 5445 1 1 22 TYR OH O -1.850 -5.264 -3.493 1.00 . A A . 22 TYR OH 1 1
5 5446 1 1 23 PHE C C -2.384 4.655 0.008 1.00 . A A . 23 PHE C 1 1
5 5447 1 1 23 PHE CA C -1.862 4.561 -1.426 1.00 . A A . 23 PHE CA 1 1
5 5448 1 1 23 PHE CB C -2.600 5.569 -2.313 1.00 . A A . 23 PHE CB 1 1
5 5449 1 1 23 PHE CD1 C -2.825 4.513 -4.579 1.00 . A A . 23 PHE CD1 1 1
5 5450 1 1 23 PHE CD2 C -1.310 6.337 -4.325 1.00 . A A . 23 PHE CD2 1 1
5 5451 1 1 23 PHE CE1 C -2.492 4.420 -5.917 1.00 . A A . 23 PHE CE1 1 1
5 5452 1 1 23 PHE CE2 C -0.974 6.249 -5.662 1.00 . A A . 23 PHE CE2 1 1
5 5453 1 1 23 PHE CG C -2.237 5.471 -3.769 1.00 . A A . 23 PHE CG 1 1
5 5454 1 1 23 PHE CZ C -1.567 5.289 -6.459 1.00 . A A . 23 PHE CZ 1 1
5 5455 1 1 23 PHE H H -2.883 2.769 -1.930 1.00 . A A . 23 PHE H 1 1
5 5456 1 1 23 PHE HA H -0.810 4.804 -1.426 1.00 . A A . 23 PHE HA 1 1
5 5457 1 1 23 PHE HB2 H -3.664 5.404 -2.223 1.00 . A A . 23 PHE HB2 1 1
5 5458 1 1 23 PHE HB3 H -2.368 6.569 -1.977 1.00 . A A . 23 PHE HB3 1 1
5 5459 1 1 23 PHE HD1 H -3.548 3.832 -4.157 1.00 . A A . 23 PHE HD1 1 1
5 5460 1 1 23 PHE HD2 H -0.845 7.088 -3.702 1.00 . A A . 23 PHE HD2 1 1
5 5461 1 1 23 PHE HE1 H -2.958 3.668 -6.538 1.00 . A A . 23 PHE HE1 1 1
5 5462 1 1 23 PHE HE2 H -0.250 6.931 -6.084 1.00 . A A . 23 PHE HE2 1 1
5 5463 1 1 23 PHE HZ H -1.307 5.218 -7.506 1.00 . A A . 23 PHE HZ 1 1
5 5464 1 1 23 PHE N N -2.005 3.206 -1.964 1.00 . A A . 23 PHE N 1 1
5 5465 1 1 23 PHE O O -3.212 3.846 0.432 1.00 . A A . 23 PHE O 1 1
5 5466 1 1 24 TYR C C -2.472 7.357 2.442 1.00 . A A . 24 TYR C 1 1
5 5467 1 1 24 TYR CA C -2.306 5.866 2.138 1.00 . A A . 24 TYR CA 1 1
5 5468 1 1 24 TYR CB C -1.278 5.257 3.097 1.00 . A A . 24 TYR CB 1 1
5 5469 1 1 24 TYR CD1 C -2.665 4.006 4.795 1.00 . A A . 24 TYR CD1 1 1
5 5470 1 1 24 TYR CD2 C -1.453 5.926 5.526 1.00 . A A . 24 TYR CD2 1 1
5 5471 1 1 24 TYR CE1 C -3.158 3.825 6.072 1.00 . A A . 24 TYR CE1 1 1
5 5472 1 1 24 TYR CE2 C -1.940 5.750 6.807 1.00 . A A . 24 TYR CE2 1 1
5 5473 1 1 24 TYR CG C -1.806 5.057 4.499 1.00 . A A . 24 TYR CG 1 1
5 5474 1 1 24 TYR CZ C -2.793 4.699 7.076 1.00 . A A . 24 TYR CZ 1 1
5 5475 1 1 24 TYR H H -1.238 6.266 0.350 1.00 . A A . 24 TYR H 1 1
5 5476 1 1 24 TYR HA H -3.254 5.371 2.280 1.00 . A A . 24 TYR HA 1 1
5 5477 1 1 24 TYR HB2 H -0.968 4.295 2.718 1.00 . A A . 24 TYR HB2 1 1
5 5478 1 1 24 TYR HB3 H -0.418 5.909 3.154 1.00 . A A . 24 TYR HB3 1 1
5 5479 1 1 24 TYR HD1 H -2.949 3.321 4.008 1.00 . A A . 24 TYR HD1 1 1
5 5480 1 1 24 TYR HD2 H -0.786 6.747 5.314 1.00 . A A . 24 TYR HD2 1 1
5 5481 1 1 24 TYR HE1 H -3.825 3.001 6.280 1.00 . A A . 24 TYR HE1 1 1
5 5482 1 1 24 TYR HE2 H -1.654 6.434 7.592 1.00 . A A . 24 TYR HE2 1 1
5 5483 1 1 24 TYR HH H -2.566 4.565 8.984 1.00 . A A . 24 TYR HH 1 1
5 5484 1 1 24 TYR N N -1.894 5.654 0.750 1.00 . A A . 24 TYR N 1 1
5 5485 1 1 24 TYR O O -1.643 8.171 2.043 1.00 . A A . 24 TYR O 1 1
5 5486 1 1 24 TYR OH O -3.285 4.523 8.351 1.00 . A A . 24 TYR OH 1 1
5 5487 1 1 25 PRO C C -2.784 9.700 4.492 1.00 . A A . 25 PRO C 1 1
5 5488 1 1 25 PRO CA C -3.814 9.139 3.515 1.00 . A A . 25 PRO CA 1 1
5 5489 1 1 25 PRO CB C -5.199 9.092 4.165 1.00 . A A . 25 PRO CB 1 1
5 5490 1 1 25 PRO CD C -4.595 6.832 3.676 1.00 . A A . 25 PRO CD 1 1
5 5491 1 1 25 PRO CG C -5.344 7.692 4.654 1.00 . A A . 25 PRO CG 1 1
5 5492 1 1 25 PRO HA H -3.849 9.767 2.637 1.00 . A A . 25 PRO HA 1 1
5 5493 1 1 25 PRO HB2 H -5.241 9.802 4.979 1.00 . A A . 25 PRO HB2 1 1
5 5494 1 1 25 PRO HB3 H -5.952 9.333 3.430 1.00 . A A . 25 PRO HB3 1 1
5 5495 1 1 25 PRO HD2 H -4.157 5.983 4.179 1.00 . A A . 25 PRO HD2 1 1
5 5496 1 1 25 PRO HD3 H -5.249 6.505 2.882 1.00 . A A . 25 PRO HD3 1 1
5 5497 1 1 25 PRO HG2 H -4.915 7.600 5.641 1.00 . A A . 25 PRO HG2 1 1
5 5498 1 1 25 PRO HG3 H -6.388 7.416 4.671 1.00 . A A . 25 PRO HG3 1 1
5 5499 1 1 25 PRO N N -3.551 7.737 3.159 1.00 . A A . 25 PRO N 1 1
5 5500 1 1 25 PRO O O -2.566 9.144 5.570 1.00 . A A . 25 PRO O 1 1
5 5501 1 1 26 CYS C C -1.761 12.608 5.740 1.00 . A A . 26 CYS C 1 1
5 5502 1 1 26 CYS CA C -1.150 11.454 4.948 1.00 . A A . 26 CYS CA 1 1
5 5503 1 1 26 CYS CB C 0.010 11.964 4.089 1.00 . A A . 26 CYS CB 1 1
5 5504 1 1 26 CYS H H -2.371 11.210 3.240 1.00 . A A . 26 CYS H 1 1
5 5505 1 1 26 CYS HA H -0.774 10.715 5.638 1.00 . A A . 26 CYS HA 1 1
5 5506 1 1 26 CYS HB2 H -0.089 11.566 3.090 1.00 . A A . 26 CYS HB2 1 1
5 5507 1 1 26 CYS HB3 H -0.030 13.044 4.046 1.00 . A A . 26 CYS HB3 1 1
5 5508 1 1 26 CYS N N -2.154 10.810 4.108 1.00 . A A . 26 CYS N 1 1
5 5509 1 1 26 CYS O O -2.636 13.319 5.240 1.00 . A A . 26 CYS O 1 1
5 5510 1 1 26 CYS SG S 1.656 11.494 4.710 1.00 . A A . 26 CYS SG 1 1
5 5511 1 1 27 PRO C C -1.382 15.284 7.378 1.00 . A A . 27 PRO C 1 1
5 5512 1 1 27 PRO CA C -1.808 13.891 7.852 1.00 . A A . 27 PRO CA 1 1
5 5513 1 1 27 PRO CB C -1.183 13.580 9.214 1.00 . A A . 27 PRO CB 1 1
5 5514 1 1 27 PRO CD C -0.261 12.012 7.661 1.00 . A A . 27 PRO CD 1 1
5 5515 1 1 27 PRO CG C 0.049 12.805 8.901 1.00 . A A . 27 PRO CG 1 1
5 5516 1 1 27 PRO HA H -2.884 13.857 7.933 1.00 . A A . 27 PRO HA 1 1
5 5517 1 1 27 PRO HB2 H -0.952 14.504 9.725 1.00 . A A . 27 PRO HB2 1 1
5 5518 1 1 27 PRO HB3 H -1.876 13.000 9.805 1.00 . A A . 27 PRO HB3 1 1
5 5519 1 1 27 PRO HD2 H 0.621 11.925 7.040 1.00 . A A . 27 PRO HD2 1 1
5 5520 1 1 27 PRO HD3 H -0.637 11.035 7.923 1.00 . A A . 27 PRO HD3 1 1
5 5521 1 1 27 PRO HG2 H 0.871 13.479 8.718 1.00 . A A . 27 PRO HG2 1 1
5 5522 1 1 27 PRO HG3 H 0.282 12.141 9.720 1.00 . A A . 27 PRO HG3 1 1
5 5523 1 1 27 PRO N N -1.304 12.814 6.990 1.00 . A A . 27 PRO N 1 1
5 5524 1 1 27 PRO O O -1.942 16.289 7.817 1.00 . A A . 27 PRO O 1 1
5 5525 1 1 28 CYS C C -0.857 17.178 4.903 1.00 . A A . 28 CYS C 1 1
5 5526 1 1 28 CYS CA C 0.093 16.619 5.966 1.00 . A A . 28 CYS CA 1 1
5 5527 1 1 28 CYS CB C 1.502 16.462 5.386 1.00 . A A . 28 CYS CB 1 1
5 5528 1 1 28 CYS H H 0.021 14.511 6.168 1.00 . A A . 28 CYS H 1 1
5 5529 1 1 28 CYS HA H 0.131 17.313 6.793 1.00 . A A . 28 CYS HA 1 1
5 5530 1 1 28 CYS HB2 H 1.864 17.431 5.073 1.00 . A A . 28 CYS HB2 1 1
5 5531 1 1 28 CYS HB3 H 2.157 16.073 6.152 1.00 . A A . 28 CYS HB3 1 1
5 5532 1 1 28 CYS N N -0.392 15.341 6.485 1.00 . A A . 28 CYS N 1 1
5 5533 1 1 28 CYS O O -1.093 18.387 4.848 1.00 . A A . 28 CYS O 1 1
5 5534 1 1 28 CYS SG S 1.601 15.343 3.950 1.00 . A A . 28 CYS SG 1 1
5 5535 1 1 29 GLY C C -2.376 15.730 1.852 1.00 . A A . 29 GLY C 1 1
5 5536 1 1 29 GLY CA C -2.311 16.715 3.009 1.00 . A A . 29 GLY CA 1 1
5 5537 1 1 29 GLY H H -1.171 15.343 4.153 1.00 . A A . 29 GLY H 1 1
5 5538 1 1 29 GLY HA2 H -3.298 16.824 3.430 1.00 . A A . 29 GLY HA2 1 1
5 5539 1 1 29 GLY HA3 H -1.987 17.674 2.631 1.00 . A A . 29 GLY HA3 1 1
5 5540 1 1 29 GLY N N -1.397 16.291 4.060 1.00 . A A . 29 GLY N 1 1
5 5541 1 1 29 GLY O O -3.461 15.345 1.418 1.00 . A A . 29 GLY O 1 1
5 5542 1 1 30 ASP C C -1.338 12.941 0.720 1.00 . A A . 30 ASP C 1 1
5 5543 1 1 30 ASP CA C -1.123 14.381 0.239 1.00 . A A . 30 ASP CA 1 1
5 5544 1 1 30 ASP CB C 0.239 14.520 -0.449 1.00 . A A . 30 ASP CB 1 1
5 5545 1 1 30 ASP CG C 0.158 14.373 -1.957 1.00 . A A . 30 ASP CG 1 1
5 5546 1 1 30 ASP H H -0.379 15.672 1.745 1.00 . A A . 30 ASP H 1 1
5 5547 1 1 30 ASP HA H -1.902 14.632 -0.468 1.00 . A A . 30 ASP HA 1 1
5 5548 1 1 30 ASP HB2 H 0.647 15.494 -0.226 1.00 . A A . 30 ASP HB2 1 1
5 5549 1 1 30 ASP HB3 H 0.906 13.760 -0.065 1.00 . A A . 30 ASP HB3 1 1
5 5550 1 1 30 ASP N N -1.208 15.326 1.354 1.00 . A A . 30 ASP N 1 1
5 5551 1 1 30 ASP O O -1.782 12.717 1.848 1.00 . A A . 30 ASP O 1 1
5 5552 1 1 30 ASP OD1 O -0.335 15.309 -2.619 1.00 . A A . 30 ASP OD1 1 1
5 5553 1 1 30 ASP OD2 O 0.589 13.320 -2.473 1.00 . A A . 30 ASP OD2 1 1
5 5554 1 1 31 ASN C C 0.026 9.739 -0.229 1.00 . A A . 31 ASN C 1 1
5 5555 1 1 31 ASN CA C -1.193 10.557 0.203 1.00 . A A . 31 ASN CA 1 1
5 5556 1 1 31 ASN CB C -2.454 9.984 -0.457 1.00 . A A . 31 ASN CB 1 1
5 5557 1 1 31 ASN CG C -3.701 10.809 -0.183 1.00 . A A . 31 ASN CG 1 1
5 5558 1 1 31 ASN H H -0.682 12.202 -1.028 1.00 . A A . 31 ASN H 1 1
5 5559 1 1 31 ASN HA H -1.295 10.486 1.276 1.00 . A A . 31 ASN HA 1 1
5 5560 1 1 31 ASN HB2 H -2.305 9.946 -1.526 1.00 . A A . 31 ASN HB2 1 1
5 5561 1 1 31 ASN HB3 H -2.619 8.983 -0.088 1.00 . A A . 31 ASN HB3 1 1
5 5562 1 1 31 ASN HD21 H -4.519 9.301 0.828 1.00 . A A . 31 ASN HD21 1 1
5 5563 1 1 31 ASN HD22 H -5.482 10.730 0.703 1.00 . A A . 31 ASN HD22 1 1
5 5564 1 1 31 ASN N N -1.028 11.968 -0.141 1.00 . A A . 31 ASN N 1 1
5 5565 1 1 31 ASN ND2 N -4.663 10.221 0.523 1.00 . A A . 31 ASN ND2 1 1
5 5566 1 1 31 ASN O O 0.578 9.957 -1.310 1.00 . A A . 31 ASN O 1 1
5 5567 1 1 31 ASN OD1 O -3.803 11.961 -0.610 1.00 . A A . 31 ASN OD1 1 1
5 5568 1 1 32 PHE C C 1.308 7.060 -0.906 1.00 . A A . 32 PHE C 1 1
5 5569 1 1 32 PHE CA C 1.578 7.923 0.327 1.00 . A A . 32 PHE CA 1 1
5 5570 1 1 32 PHE CB C 1.881 7.010 1.521 1.00 . A A . 32 PHE CB 1 1
5 5571 1 1 32 PHE CD1 C 3.850 8.174 2.565 1.00 . A A . 32 PHE CD1 1 1
5 5572 1 1 32 PHE CD2 C 1.892 7.851 3.887 1.00 . A A . 32 PHE CD2 1 1
5 5573 1 1 32 PHE CE1 C 4.472 8.794 3.632 1.00 . A A . 32 PHE CE1 1 1
5 5574 1 1 32 PHE CE2 C 2.509 8.473 4.957 1.00 . A A . 32 PHE CE2 1 1
5 5575 1 1 32 PHE CG C 2.553 7.698 2.679 1.00 . A A . 32 PHE CG 1 1
5 5576 1 1 32 PHE CZ C 3.800 8.942 4.830 1.00 . A A . 32 PHE CZ 1 1
5 5577 1 1 32 PHE H H -0.058 8.663 1.459 1.00 . A A . 32 PHE H 1 1
5 5578 1 1 32 PHE HA H 2.435 8.553 0.136 1.00 . A A . 32 PHE HA 1 1
5 5579 1 1 32 PHE HB2 H 0.955 6.588 1.881 1.00 . A A . 32 PHE HB2 1 1
5 5580 1 1 32 PHE HB3 H 2.527 6.209 1.190 1.00 . A A . 32 PHE HB3 1 1
5 5581 1 1 32 PHE HD1 H 4.376 8.061 1.628 1.00 . A A . 32 PHE HD1 1 1
5 5582 1 1 32 PHE HD2 H 0.881 7.486 3.989 1.00 . A A . 32 PHE HD2 1 1
5 5583 1 1 32 PHE HE1 H 5.482 9.161 3.531 1.00 . A A . 32 PHE HE1 1 1
5 5584 1 1 32 PHE HE2 H 1.982 8.588 5.893 1.00 . A A . 32 PHE HE2 1 1
5 5585 1 1 32 PHE HZ H 4.285 9.426 5.665 1.00 . A A . 32 PHE HZ 1 1
5 5586 1 1 32 PHE N N 0.432 8.789 0.618 1.00 . A A . 32 PHE N 1 1
5 5587 1 1 32 PHE O O 0.164 6.937 -1.347 1.00 . A A . 32 PHE O 1 1
5 5588 1 1 33 SER C C 3.303 4.511 -2.649 1.00 . A A . 33 SER C 1 1
5 5589 1 1 33 SER CA C 2.236 5.605 -2.632 1.00 . A A . 33 SER CA 1 1
5 5590 1 1 33 SER CB C 2.336 6.444 -3.910 1.00 . A A . 33 SER CB 1 1
5 5591 1 1 33 SER H H 3.252 6.591 -1.056 1.00 . A A . 33 SER H 1 1
5 5592 1 1 33 SER HA H 1.263 5.138 -2.596 1.00 . A A . 33 SER HA 1 1
5 5593 1 1 33 SER HB2 H 2.431 5.788 -4.762 1.00 . A A . 33 SER HB2 1 1
5 5594 1 1 33 SER HB3 H 1.444 7.043 -4.015 1.00 . A A . 33 SER HB3 1 1
5 5595 1 1 33 SER HG H 4.258 6.791 -3.701 1.00 . A A . 33 SER HG 1 1
5 5596 1 1 33 SER N N 2.365 6.459 -1.453 1.00 . A A . 33 SER N 1 1
5 5597 1 1 33 SER O O 4.466 4.759 -2.324 1.00 . A A . 33 SER O 1 1
5 5598 1 1 33 SER OG O 3.463 7.306 -3.872 1.00 . A A . 33 SER OG 1 1
5 5599 1 1 34 ILE C C 3.317 1.173 -4.187 1.00 . A A . 34 ILE C 1 1
5 5600 1 1 34 ILE CA C 3.801 2.160 -3.123 1.00 . A A . 34 ILE CA 1 1
5 5601 1 1 34 ILE CB C 3.940 1.436 -1.762 1.00 . A A . 34 ILE CB 1 1
5 5602 1 1 34 ILE CD1 C 5.834 0.161 -0.634 1.00 . A A . 34 ILE CD1 1 1
5 5603 1 1 34 ILE CG1 C 4.958 0.295 -1.860 1.00 . A A . 34 ILE CG1 1 1
5 5604 1 1 34 ILE CG2 C 2.592 0.913 -1.283 1.00 . A A . 34 ILE CG2 1 1
5 5605 1 1 34 ILE H H 1.954 3.180 -3.293 1.00 . A A . 34 ILE H 1 1
5 5606 1 1 34 ILE HA H 4.775 2.531 -3.410 1.00 . A A . 34 ILE HA 1 1
5 5607 1 1 34 ILE HB H 4.291 2.156 -1.037 1.00 . A A . 34 ILE HB 1 1
5 5608 1 1 34 ILE HD11 H 5.741 -0.837 -0.233 1.00 . A A . 34 ILE HD11 1 1
5 5609 1 1 34 ILE HD12 H 5.525 0.879 0.110 1.00 . A A . 34 ILE HD12 1 1
5 5610 1 1 34 ILE HD13 H 6.863 0.345 -0.905 1.00 . A A . 34 ILE HD13 1 1
5 5611 1 1 34 ILE HG12 H 4.434 -0.639 -1.995 1.00 . A A . 34 ILE HG12 1 1
5 5612 1 1 34 ILE HG13 H 5.603 0.467 -2.711 1.00 . A A . 34 ILE HG13 1 1
5 5613 1 1 34 ILE HG21 H 2.498 -0.133 -1.542 1.00 . A A . 34 ILE HG21 1 1
5 5614 1 1 34 ILE HG22 H 1.799 1.472 -1.756 1.00 . A A . 34 ILE HG22 1 1
5 5615 1 1 34 ILE HG23 H 2.522 1.024 -0.212 1.00 . A A . 34 ILE HG23 1 1
5 5616 1 1 34 ILE N N 2.895 3.304 -3.040 1.00 . A A . 34 ILE N 1 1
5 5617 1 1 34 ILE O O 2.172 0.720 -4.150 1.00 . A A . 34 ILE O 1 1
5 5618 1 1 35 THR C C 3.728 -1.500 -5.719 1.00 . A A . 35 THR C 1 1
5 5619 1 1 35 THR CA C 3.841 -0.064 -6.223 1.00 . A A . 35 THR CA 1 1
5 5620 1 1 35 THR CB C 4.880 0.016 -7.349 1.00 . A A . 35 THR CB 1 1
5 5621 1 1 35 THR CG2 C 4.727 1.245 -8.220 1.00 . A A . 35 THR CG2 1 1
5 5622 1 1 35 THR H H 5.086 1.255 -5.123 1.00 . A A . 35 THR H 1 1
5 5623 1 1 35 THR HA H 2.882 0.239 -6.616 1.00 . A A . 35 THR HA 1 1
5 5624 1 1 35 THR HB H 4.776 -0.852 -7.982 1.00 . A A . 35 THR HB 1 1
5 5625 1 1 35 THR HG1 H 6.823 -0.183 -7.517 1.00 . A A . 35 THR HG1 1 1
5 5626 1 1 35 THR HG21 H 3.719 1.623 -8.138 1.00 . A A . 35 THR HG21 1 1
5 5627 1 1 35 THR HG22 H 4.927 0.986 -9.247 1.00 . A A . 35 THR HG22 1 1
5 5628 1 1 35 THR HG23 H 5.425 2.006 -7.896 1.00 . A A . 35 THR HG23 1 1
5 5629 1 1 35 THR N N 4.191 0.856 -5.141 1.00 . A A . 35 THR N 1 1
5 5630 1 1 35 THR O O 4.421 -1.898 -4.781 1.00 . A A . 35 THR O 1 1
5 5631 1 1 35 THR OG1 O 6.196 0.025 -6.820 1.00 . A A . 35 THR OG1 1 1
5 5632 1 1 36 LYS C C 3.916 -4.486 -6.158 1.00 . A A . 36 LYS C 1 1
5 5633 1 1 36 LYS CA C 2.635 -3.672 -5.976 1.00 . A A . 36 LYS CA 1 1
5 5634 1 1 36 LYS CB C 1.501 -4.277 -6.811 1.00 . A A . 36 LYS CB 1 1
5 5635 1 1 36 LYS CD C 2.111 -6.694 -7.158 1.00 . A A . 36 LYS CD 1 1
5 5636 1 1 36 LYS CE C 1.365 -7.574 -8.147 1.00 . A A . 36 LYS CE 1 1
5 5637 1 1 36 LYS CG C 1.177 -5.720 -6.455 1.00 . A A . 36 LYS CG 1 1
5 5638 1 1 36 LYS H H 2.327 -1.897 -7.093 1.00 . A A . 36 LYS H 1 1
5 5639 1 1 36 LYS HA H 2.354 -3.695 -4.934 1.00 . A A . 36 LYS HA 1 1
5 5640 1 1 36 LYS HB2 H 0.610 -3.687 -6.667 1.00 . A A . 36 LYS HB2 1 1
5 5641 1 1 36 LYS HB3 H 1.780 -4.241 -7.855 1.00 . A A . 36 LYS HB3 1 1
5 5642 1 1 36 LYS HD2 H 2.866 -6.135 -7.690 1.00 . A A . 36 LYS HD2 1 1
5 5643 1 1 36 LYS HD3 H 2.583 -7.323 -6.417 1.00 . A A . 36 LYS HD3 1 1
5 5644 1 1 36 LYS HE2 H 1.912 -8.499 -8.265 1.00 . A A . 36 LYS HE2 1 1
5 5645 1 1 36 LYS HE3 H 0.383 -7.786 -7.751 1.00 . A A . 36 LYS HE3 1 1
5 5646 1 1 36 LYS HG2 H 1.276 -5.849 -5.388 1.00 . A A . 36 LYS HG2 1 1
5 5647 1 1 36 LYS HG3 H 0.159 -5.933 -6.751 1.00 . A A . 36 LYS HG3 1 1
5 5648 1 1 36 LYS HZ1 H 0.351 -7.248 -9.947 1.00 . A A . 36 LYS HZ1 1 1
5 5649 1 1 36 LYS HZ2 H 2.035 -7.161 -10.085 1.00 . A A . 36 LYS HZ2 1 1
5 5650 1 1 36 LYS HZ3 H 1.177 -5.889 -9.373 1.00 . A A . 36 LYS HZ3 1 1
5 5651 1 1 36 LYS N N 2.847 -2.275 -6.353 1.00 . A A . 36 LYS N 1 1
5 5652 1 1 36 LYS NZ N 1.222 -6.923 -9.481 1.00 . A A . 36 LYS NZ 1 1
5 5653 1 1 36 LYS O O 4.226 -5.360 -5.345 1.00 . A A . 36 LYS O 1 1
5 5654 1 1 37 GLU C C 6.921 -4.688 -6.381 1.00 . A A . 37 GLU C 1 1
5 5655 1 1 37 GLU CA C 5.909 -4.888 -7.512 1.00 . A A . 37 GLU CA 1 1
5 5656 1 1 37 GLU CB C 6.504 -4.398 -8.834 1.00 . A A . 37 GLU CB 1 1
5 5657 1 1 37 GLU CD C 8.515 -4.729 -10.331 1.00 . A A . 37 GLU CD 1 1
5 5658 1 1 37 GLU CG C 7.451 -5.396 -9.481 1.00 . A A . 37 GLU CG 1 1
5 5659 1 1 37 GLU H H 4.359 -3.480 -7.833 1.00 . A A . 37 GLU H 1 1
5 5660 1 1 37 GLU HA H 5.686 -5.942 -7.599 1.00 . A A . 37 GLU HA 1 1
5 5661 1 1 37 GLU HB2 H 5.699 -4.197 -9.526 1.00 . A A . 37 GLU HB2 1 1
5 5662 1 1 37 GLU HB3 H 7.048 -3.482 -8.653 1.00 . A A . 37 GLU HB3 1 1
5 5663 1 1 37 GLU HG2 H 7.938 -5.964 -8.704 1.00 . A A . 37 GLU HG2 1 1
5 5664 1 1 37 GLU HG3 H 6.876 -6.063 -10.107 1.00 . A A . 37 GLU HG3 1 1
5 5665 1 1 37 GLU N N 4.660 -4.189 -7.225 1.00 . A A . 37 GLU N 1 1
5 5666 1 1 37 GLU O O 7.656 -5.612 -6.030 1.00 . A A . 37 GLU O 1 1
5 5667 1 1 37 GLU OE1 O 8.160 -4.146 -11.378 1.00 . A A . 37 GLU OE1 1 1
5 5668 1 1 37 GLU OE2 O 9.703 -4.791 -9.951 1.00 . A A . 37 GLU OE2 1 1
5 5669 1 1 38 ASP C C 7.665 -4.129 -3.559 1.00 . A A . 38 ASP C 1 1
5 5670 1 1 38 ASP CA C 7.860 -3.159 -4.718 1.00 . A A . 38 ASP CA 1 1
5 5671 1 1 38 ASP CB C 7.638 -1.722 -4.226 1.00 . A A . 38 ASP CB 1 1
5 5672 1 1 38 ASP CG C 8.543 -0.701 -4.901 1.00 . A A . 38 ASP CG 1 1
5 5673 1 1 38 ASP H H 6.330 -2.788 -6.138 1.00 . A A . 38 ASP H 1 1
5 5674 1 1 38 ASP HA H 8.870 -3.256 -5.088 1.00 . A A . 38 ASP HA 1 1
5 5675 1 1 38 ASP HB2 H 6.613 -1.439 -4.414 1.00 . A A . 38 ASP HB2 1 1
5 5676 1 1 38 ASP HB3 H 7.822 -1.685 -3.161 1.00 . A A . 38 ASP HB3 1 1
5 5677 1 1 38 ASP N N 6.946 -3.479 -5.814 1.00 . A A . 38 ASP N 1 1
5 5678 1 1 38 ASP O O 8.630 -4.661 -3.013 1.00 . A A . 38 ASP O 1 1
5 5679 1 1 38 ASP OD1 O 9.450 -1.105 -5.661 1.00 . A A . 38 ASP OD1 1 1
5 5680 1 1 38 ASP OD2 O 8.338 0.508 -4.668 1.00 . A A . 38 ASP OD2 1 1
5 5681 1 1 39 LEU C C 6.578 -6.668 -2.384 1.00 . A A . 39 LEU C 1 1
5 5682 1 1 39 LEU CA C 6.075 -5.255 -2.097 1.00 . A A . 39 LEU CA 1 1
5 5683 1 1 39 LEU CB C 4.564 -5.271 -1.851 1.00 . A A . 39 LEU CB 1 1
5 5684 1 1 39 LEU CD1 C 2.434 -4.043 -1.389 1.00 . A A . 39 LEU CD1 1 1
5 5685 1 1 39 LEU CD2 C 4.609 -3.062 -0.647 1.00 . A A . 39 LEU CD2 1 1
5 5686 1 1 39 LEU CG C 3.909 -3.893 -1.715 1.00 . A A . 39 LEU CG 1 1
5 5687 1 1 39 LEU H H 5.682 -3.895 -3.673 1.00 . A A . 39 LEU H 1 1
5 5688 1 1 39 LEU HA H 6.568 -4.887 -1.209 1.00 . A A . 39 LEU HA 1 1
5 5689 1 1 39 LEU HB2 H 4.094 -5.789 -2.675 1.00 . A A . 39 LEU HB2 1 1
5 5690 1 1 39 LEU HB3 H 4.375 -5.825 -0.945 1.00 . A A . 39 LEU HB3 1 1
5 5691 1 1 39 LEU HD11 H 1.871 -4.138 -2.305 1.00 . A A . 39 LEU HD11 1 1
5 5692 1 1 39 LEU HD12 H 2.096 -3.171 -0.849 1.00 . A A . 39 LEU HD12 1 1
5 5693 1 1 39 LEU HD13 H 2.286 -4.922 -0.781 1.00 . A A . 39 LEU HD13 1 1
5 5694 1 1 39 LEU HD21 H 5.661 -2.990 -0.879 1.00 . A A . 39 LEU HD21 1 1
5 5695 1 1 39 LEU HD22 H 4.484 -3.531 0.317 1.00 . A A . 39 LEU HD22 1 1
5 5696 1 1 39 LEU HD23 H 4.179 -2.072 -0.622 1.00 . A A . 39 LEU HD23 1 1
5 5697 1 1 39 LEU HG H 3.990 -3.368 -2.656 1.00 . A A . 39 LEU HG 1 1
5 5698 1 1 39 LEU N N 6.406 -4.351 -3.192 1.00 . A A . 39 LEU N 1 1
5 5699 1 1 39 LEU O O 7.173 -7.307 -1.515 1.00 . A A . 39 LEU O 1 1
5 5700 1 1 40 GLU C C 8.314 -8.618 -3.868 1.00 . A A . 40 GLU C 1 1
5 5701 1 1 40 GLU CA C 6.793 -8.488 -3.996 1.00 . A A . 40 GLU CA 1 1
5 5702 1 1 40 GLU CB C 6.367 -8.806 -5.431 1.00 . A A . 40 GLU CB 1 1
5 5703 1 1 40 GLU CD C 4.470 -9.056 -7.085 1.00 . A A . 40 GLU CD 1 1
5 5704 1 1 40 GLU CG C 4.863 -8.769 -5.648 1.00 . A A . 40 GLU CG 1 1
5 5705 1 1 40 GLU H H 5.870 -6.595 -4.263 1.00 . A A . 40 GLU H 1 1
5 5706 1 1 40 GLU HA H 6.327 -9.197 -3.328 1.00 . A A . 40 GLU HA 1 1
5 5707 1 1 40 GLU HB2 H 6.822 -8.087 -6.097 1.00 . A A . 40 GLU HB2 1 1
5 5708 1 1 40 GLU HB3 H 6.721 -9.793 -5.687 1.00 . A A . 40 GLU HB3 1 1
5 5709 1 1 40 GLU HG2 H 4.400 -9.508 -5.011 1.00 . A A . 40 GLU HG2 1 1
5 5710 1 1 40 GLU HG3 H 4.498 -7.787 -5.381 1.00 . A A . 40 GLU HG3 1 1
5 5711 1 1 40 GLU N N 6.346 -7.151 -3.608 1.00 . A A . 40 GLU N 1 1
5 5712 1 1 40 GLU O O 8.823 -9.691 -3.548 1.00 . A A . 40 GLU O 1 1
5 5713 1 1 40 GLU OE1 O 4.805 -8.238 -7.969 1.00 . A A . 40 GLU OE1 1 1
5 5714 1 1 40 GLU OE2 O 3.823 -10.095 -7.327 1.00 . A A . 40 GLU OE2 1 1
5 5715 1 1 41 ASN C C 10.984 -7.332 -2.607 1.00 . A A . 41 ASN C 1 1
5 5716 1 1 41 ASN CA C 10.491 -7.517 -4.044 1.00 . A A . 41 ASN CA 1 1
5 5717 1 1 41 ASN CB C 11.065 -6.408 -4.930 1.00 . A A . 41 ASN CB 1 1
5 5718 1 1 41 ASN CG C 11.355 -6.887 -6.337 1.00 . A A . 41 ASN CG 1 1
5 5719 1 1 41 ASN H H 8.568 -6.695 -4.384 1.00 . A A . 41 ASN H 1 1
5 5720 1 1 41 ASN HA H 10.845 -8.470 -4.411 1.00 . A A . 41 ASN HA 1 1
5 5721 1 1 41 ASN HB2 H 10.358 -5.595 -4.984 1.00 . A A . 41 ASN HB2 1 1
5 5722 1 1 41 ASN HB3 H 11.987 -6.051 -4.494 1.00 . A A . 41 ASN HB3 1 1
5 5723 1 1 41 ASN HD21 H 13.263 -7.192 -5.866 1.00 . A A . 41 ASN HD21 1 1
5 5724 1 1 41 ASN HD22 H 12.821 -7.567 -7.493 1.00 . A A . 41 ASN HD22 1 1
5 5725 1 1 41 ASN N N 9.032 -7.523 -4.126 1.00 . A A . 41 ASN N 1 1
5 5726 1 1 41 ASN ND2 N 12.606 -7.252 -6.590 1.00 . A A . 41 ASN ND2 1 1
5 5727 1 1 41 ASN O O 11.985 -7.932 -2.209 1.00 . A A . 41 ASN O 1 1
5 5728 1 1 41 ASN OD1 O 10.464 -6.932 -7.186 1.00 . A A . 41 ASN OD1 1 1
5 5729 1 1 42 GLY C C 10.531 -4.759 -0.081 1.00 . A A . 42 GLY C 1 1
5 5730 1 1 42 GLY CA C 10.689 -6.226 -0.467 1.00 . A A . 42 GLY CA 1 1
5 5731 1 1 42 GLY H H 9.512 -6.027 -2.212 1.00 . A A . 42 GLY H 1 1
5 5732 1 1 42 GLY HA2 H 10.085 -6.831 0.192 1.00 . A A . 42 GLY HA2 1 1
5 5733 1 1 42 GLY HA3 H 11.726 -6.506 -0.344 1.00 . A A . 42 GLY HA3 1 1
5 5734 1 1 42 GLY N N 10.293 -6.487 -1.839 1.00 . A A . 42 GLY N 1 1
5 5735 1 1 42 GLY O O 10.601 -4.415 1.099 1.00 . A A . 42 GLY O 1 1
5 5736 1 1 43 GLU C C 8.815 -2.176 -0.156 1.00 . A A . 43 GLU C 1 1
5 5737 1 1 43 GLU CA C 10.144 -2.466 -0.853 1.00 . A A . 43 GLU CA 1 1
5 5738 1 1 43 GLU CB C 10.213 -1.708 -2.184 1.00 . A A . 43 GLU CB 1 1
5 5739 1 1 43 GLU CD C 11.742 -0.118 -3.419 1.00 . A A . 43 GLU CD 1 1
5 5740 1 1 43 GLU CG C 11.631 -1.425 -2.657 1.00 . A A . 43 GLU CG 1 1
5 5741 1 1 43 GLU H H 10.267 -4.232 -1.998 1.00 . A A . 43 GLU H 1 1
5 5742 1 1 43 GLU HA H 10.950 -2.134 -0.217 1.00 . A A . 43 GLU HA 1 1
5 5743 1 1 43 GLU HB2 H 9.716 -2.292 -2.946 1.00 . A A . 43 GLU HB2 1 1
5 5744 1 1 43 GLU HB3 H 9.699 -0.764 -2.075 1.00 . A A . 43 GLU HB3 1 1
5 5745 1 1 43 GLU HG2 H 12.281 -1.380 -1.798 1.00 . A A . 43 GLU HG2 1 1
5 5746 1 1 43 GLU HG3 H 11.949 -2.231 -3.305 1.00 . A A . 43 GLU HG3 1 1
5 5747 1 1 43 GLU N N 10.314 -3.896 -1.081 1.00 . A A . 43 GLU N 1 1
5 5748 1 1 43 GLU O O 7.836 -1.787 -0.790 1.00 . A A . 43 GLU O 1 1
5 5749 1 1 43 GLU OE1 O 11.126 0.880 -2.987 1.00 . A A . 43 GLU OE1 1 1
5 5750 1 1 43 GLU OE2 O 12.449 -0.092 -4.449 1.00 . A A . 43 GLU OE2 1 1
5 5751 1 1 44 ASP C C 7.659 -0.741 2.608 1.00 . A A . 44 ASP C 1 1
5 5752 1 1 44 ASP CA C 7.597 -2.124 1.956 1.00 . A A . 44 ASP CA 1 1
5 5753 1 1 44 ASP CB C 7.429 -3.221 3.019 1.00 . A A . 44 ASP CB 1 1
5 5754 1 1 44 ASP CG C 8.660 -3.428 3.892 1.00 . A A . 44 ASP CG 1 1
5 5755 1 1 44 ASP H H 9.607 -2.676 1.598 1.00 . A A . 44 ASP H 1 1
5 5756 1 1 44 ASP HA H 6.745 -2.151 1.291 1.00 . A A . 44 ASP HA 1 1
5 5757 1 1 44 ASP HB2 H 6.602 -2.962 3.660 1.00 . A A . 44 ASP HB2 1 1
5 5758 1 1 44 ASP HB3 H 7.208 -4.154 2.520 1.00 . A A . 44 ASP HB3 1 1
5 5759 1 1 44 ASP N N 8.795 -2.366 1.156 1.00 . A A . 44 ASP N 1 1
5 5760 1 1 44 ASP O O 7.301 -0.572 3.776 1.00 . A A . 44 ASP O 1 1
5 5761 1 1 44 ASP OD1 O 9.514 -2.519 3.969 1.00 . A A . 44 ASP OD1 1 1
5 5762 1 1 44 ASP OD2 O 8.768 -4.511 4.505 1.00 . A A . 44 ASP OD2 1 1
5 5763 1 1 45 VAL C C 7.562 2.604 1.367 1.00 . A A . 45 VAL C 1 1
5 5764 1 1 45 VAL CA C 8.229 1.618 2.325 1.00 . A A . 45 VAL CA 1 1
5 5765 1 1 45 VAL CB C 9.706 2.026 2.530 1.00 . A A . 45 VAL CB 1 1
5 5766 1 1 45 VAL CG1 C 10.478 1.959 1.217 1.00 . A A . 45 VAL CG1 1 1
5 5767 1 1 45 VAL CG2 C 9.795 3.419 3.138 1.00 . A A . 45 VAL CG2 1 1
5 5768 1 1 45 VAL H H 8.385 0.044 0.917 1.00 . A A . 45 VAL H 1 1
5 5769 1 1 45 VAL HA H 7.730 1.670 3.281 1.00 . A A . 45 VAL HA 1 1
5 5770 1 1 45 VAL HB H 10.156 1.328 3.219 1.00 . A A . 45 VAL HB 1 1
5 5771 1 1 45 VAL HG11 H 11.519 1.759 1.420 1.00 . A A . 45 VAL HG11 1 1
5 5772 1 1 45 VAL HG12 H 10.388 2.901 0.697 1.00 . A A . 45 VAL HG12 1 1
5 5773 1 1 45 VAL HG13 H 10.073 1.169 0.602 1.00 . A A . 45 VAL HG13 1 1
5 5774 1 1 45 VAL HG21 H 9.168 3.468 4.017 1.00 . A A . 45 VAL HG21 1 1
5 5775 1 1 45 VAL HG22 H 9.461 4.150 2.416 1.00 . A A . 45 VAL HG22 1 1
5 5776 1 1 45 VAL HG23 H 10.818 3.628 3.414 1.00 . A A . 45 VAL HG23 1 1
5 5777 1 1 45 VAL N N 8.117 0.246 1.838 1.00 . A A . 45 VAL N 1 1
5 5778 1 1 45 VAL O O 7.786 2.557 0.155 1.00 . A A . 45 VAL O 1 1
5 5779 1 1 46 ALA C C 6.571 5.901 1.427 1.00 . A A . 46 ALA C 1 1
5 5780 1 1 46 ALA CA C 6.053 4.500 1.114 1.00 . A A . 46 ALA CA 1 1
5 5781 1 1 46 ALA CB C 4.549 4.420 1.339 1.00 . A A . 46 ALA CB 1 1
5 5782 1 1 46 ALA H H 6.610 3.491 2.889 1.00 . A A . 46 ALA H 1 1
5 5783 1 1 46 ALA HA H 6.249 4.281 0.073 1.00 . A A . 46 ALA HA 1 1
5 5784 1 1 46 ALA HB1 H 4.048 4.320 0.387 1.00 . A A . 46 ALA HB1 1 1
5 5785 1 1 46 ALA HB2 H 4.208 5.319 1.831 1.00 . A A . 46 ALA HB2 1 1
5 5786 1 1 46 ALA HB3 H 4.321 3.564 1.957 1.00 . A A . 46 ALA HB3 1 1
5 5787 1 1 46 ALA N N 6.746 3.501 1.918 1.00 . A A . 46 ALA N 1 1
5 5788 1 1 46 ALA O O 6.745 6.262 2.594 1.00 . A A . 46 ALA O 1 1
5 5789 1 1 47 THR C C 6.333 9.071 0.005 1.00 . A A . 47 THR C 1 1
5 5790 1 1 47 THR CA C 7.331 8.044 0.539 1.00 . A A . 47 THR CA 1 1
5 5791 1 1 47 THR CB C 8.681 8.199 -0.177 1.00 . A A . 47 THR CB 1 1
5 5792 1 1 47 THR CG2 C 9.477 9.404 0.281 1.00 . A A . 47 THR CG2 1 1
5 5793 1 1 47 THR H H 6.670 6.336 -0.526 1.00 . A A . 47 THR H 1 1
5 5794 1 1 47 THR HA H 7.475 8.220 1.594 1.00 . A A . 47 THR HA 1 1
5 5795 1 1 47 THR HB H 8.504 8.304 -1.239 1.00 . A A . 47 THR HB 1 1
5 5796 1 1 47 THR HG1 H 9.515 6.831 0.959 1.00 . A A . 47 THR HG1 1 1
5 5797 1 1 47 THR HG21 H 8.824 10.094 0.795 1.00 . A A . 47 THR HG21 1 1
5 5798 1 1 47 THR HG22 H 9.913 9.895 -0.577 1.00 . A A . 47 THR HG22 1 1
5 5799 1 1 47 THR HG23 H 10.261 9.084 0.950 1.00 . A A . 47 THR HG23 1 1
5 5800 1 1 47 THR N N 6.823 6.683 0.378 1.00 . A A . 47 THR N 1 1
5 5801 1 1 47 THR O O 5.813 8.926 -1.103 1.00 . A A . 47 THR O 1 1
5 5802 1 1 47 THR OG1 O 9.492 7.052 0.023 1.00 . A A . 47 THR OG1 1 1
5 5803 1 1 48 CYS C C 5.895 12.300 -0.300 1.00 . A A . 48 CYS C 1 1
5 5804 1 1 48 CYS CA C 5.151 11.171 0.413 1.00 . A A . 48 CYS CA 1 1
5 5805 1 1 48 CYS CB C 4.426 11.722 1.646 1.00 . A A . 48 CYS CB 1 1
5 5806 1 1 48 CYS H H 6.531 10.168 1.669 1.00 . A A . 48 CYS H 1 1
5 5807 1 1 48 CYS HA H 4.424 10.745 -0.262 1.00 . A A . 48 CYS HA 1 1
5 5808 1 1 48 CYS HB2 H 4.030 10.899 2.220 1.00 . A A . 48 CYS HB2 1 1
5 5809 1 1 48 CYS HB3 H 5.131 12.271 2.253 1.00 . A A . 48 CYS HB3 1 1
5 5810 1 1 48 CYS N N 6.079 10.110 0.800 1.00 . A A . 48 CYS N 1 1
5 5811 1 1 48 CYS O O 6.949 12.740 0.159 1.00 . A A . 48 CYS O 1 1
5 5812 1 1 48 CYS SG S 3.038 12.840 1.266 1.00 . A A . 48 CYS SG 1 1
5 5813 1 1 49 PRO C C 5.724 15.263 -1.596 1.00 . A A . 49 PRO C 1 1
5 5814 1 1 49 PRO CA C 5.979 13.875 -2.198 1.00 . A A . 49 PRO CA 1 1
5 5815 1 1 49 PRO CB C 5.313 13.753 -3.568 1.00 . A A . 49 PRO CB 1 1
5 5816 1 1 49 PRO CD C 4.100 12.326 -2.056 1.00 . A A . 49 PRO CD 1 1
5 5817 1 1 49 PRO CG C 3.961 13.189 -3.286 1.00 . A A . 49 PRO CG 1 1
5 5818 1 1 49 PRO HA H 7.043 13.723 -2.301 1.00 . A A . 49 PRO HA 1 1
5 5819 1 1 49 PRO HB2 H 5.248 14.730 -4.027 1.00 . A A . 49 PRO HB2 1 1
5 5820 1 1 49 PRO HB3 H 5.894 13.093 -4.195 1.00 . A A . 49 PRO HB3 1 1
5 5821 1 1 49 PRO HD2 H 3.261 12.483 -1.393 1.00 . A A . 49 PRO HD2 1 1
5 5822 1 1 49 PRO HD3 H 4.171 11.285 -2.333 1.00 . A A . 49 PRO HD3 1 1
5 5823 1 1 49 PRO HG2 H 3.263 13.991 -3.101 1.00 . A A . 49 PRO HG2 1 1
5 5824 1 1 49 PRO HG3 H 3.633 12.593 -4.124 1.00 . A A . 49 PRO HG3 1 1
5 5825 1 1 49 PRO N N 5.357 12.790 -1.434 1.00 . A A . 49 PRO N 1 1
5 5826 1 1 49 PRO O O 6.162 16.273 -2.152 1.00 . A A . 49 PRO O 1 1
5 5827 1 1 50 SER C C 5.568 16.754 1.459 1.00 . A A . 50 SER C 1 1
5 5828 1 1 50 SER CA C 4.718 16.578 0.200 1.00 . A A . 50 SER CA 1 1
5 5829 1 1 50 SER CB C 3.232 16.653 0.558 1.00 . A A . 50 SER CB 1 1
5 5830 1 1 50 SER H H 4.692 14.481 -0.062 1.00 . A A . 50 SER H 1 1
5 5831 1 1 50 SER HA H 4.953 17.375 -0.489 1.00 . A A . 50 SER HA 1 1
5 5832 1 1 50 SER HB2 H 2.665 16.053 -0.139 1.00 . A A . 50 SER HB2 1 1
5 5833 1 1 50 SER HB3 H 3.085 16.278 1.560 1.00 . A A . 50 SER HB3 1 1
5 5834 1 1 50 SER HG H 2.542 18.209 -0.412 1.00 . A A . 50 SER HG 1 1
5 5835 1 1 50 SER N N 5.019 15.312 -0.462 1.00 . A A . 50 SER N 1 1
5 5836 1 1 50 SER O O 6.211 17.788 1.642 1.00 . A A . 50 SER O 1 1
5 5837 1 1 50 SER OG O 2.763 17.989 0.495 1.00 . A A . 50 SER OG 1 1
5 5838 1 1 51 CYS C C 7.623 14.980 3.488 1.00 . A A . 51 CYS C 1 1
5 5839 1 1 51 CYS CA C 6.324 15.790 3.575 1.00 . A A . 51 CYS CA 1 1
5 5840 1 1 51 CYS CB C 5.471 15.278 4.738 1.00 . A A . 51 CYS CB 1 1
5 5841 1 1 51 CYS H H 5.021 14.944 2.128 1.00 . A A . 51 CYS H 1 1
5 5842 1 1 51 CYS HA H 6.577 16.823 3.761 1.00 . A A . 51 CYS HA 1 1
5 5843 1 1 51 CYS HB2 H 6.016 15.416 5.661 1.00 . A A . 51 CYS HB2 1 1
5 5844 1 1 51 CYS HB3 H 4.554 15.850 4.782 1.00 . A A . 51 CYS HB3 1 1
5 5845 1 1 51 CYS N N 5.560 15.741 2.327 1.00 . A A . 51 CYS N 1 1
5 5846 1 1 51 CYS O O 8.571 15.244 4.232 1.00 . A A . 51 CYS O 1 1
5 5847 1 1 51 CYS SG S 5.019 13.516 4.616 1.00 . A A . 51 CYS SG 1 1
5 5848 1 1 52 SER C C 9.041 12.233 3.637 1.00 . A A . 52 SER C 1 1
5 5849 1 1 52 SER CA C 8.841 13.141 2.420 1.00 . A A . 52 SER CA 1 1
5 5850 1 1 52 SER CB C 10.089 14.000 2.185 1.00 . A A . 52 SER CB 1 1
5 5851 1 1 52 SER H H 6.874 13.823 2.031 1.00 . A A . 52 SER H 1 1
5 5852 1 1 52 SER HA H 8.676 12.520 1.551 1.00 . A A . 52 SER HA 1 1
5 5853 1 1 52 SER HB2 H 9.801 14.924 1.706 1.00 . A A . 52 SER HB2 1 1
5 5854 1 1 52 SER HB3 H 10.557 14.216 3.133 1.00 . A A . 52 SER HB3 1 1
5 5855 1 1 52 SER HG H 10.846 13.544 0.438 1.00 . A A . 52 SER HG 1 1
5 5856 1 1 52 SER N N 7.661 13.991 2.589 1.00 . A A . 52 SER N 1 1
5 5857 1 1 52 SER O O 10.166 12.023 4.096 1.00 . A A . 52 SER O 1 1
5 5858 1 1 52 SER OG O 11.023 13.331 1.356 1.00 . A A . 52 SER OG 1 1
5 5859 1 1 53 LEU C C 8.012 9.341 4.869 1.00 . A A . 53 LEU C 1 1
5 5860 1 1 53 LEU CA C 7.976 10.804 5.307 1.00 . A A . 53 LEU CA 1 1
5 5861 1 1 53 LEU CB C 6.756 11.058 6.200 1.00 . A A . 53 LEU CB 1 1
5 5862 1 1 53 LEU CD1 C 8.109 11.033 8.321 1.00 . A A . 53 LEU CD1 1 1
5 5863 1 1 53 LEU CD2 C 5.612 10.880 8.420 1.00 . A A . 53 LEU CD2 1 1
5 5864 1 1 53 LEU CG C 6.857 10.512 7.628 1.00 . A A . 53 LEU CG 1 1
5 5865 1 1 53 LEU H H 7.071 11.893 3.736 1.00 . A A . 53 LEU H 1 1
5 5866 1 1 53 LEU HA H 8.874 11.024 5.865 1.00 . A A . 53 LEU HA 1 1
5 5867 1 1 53 LEU HB2 H 6.598 12.125 6.257 1.00 . A A . 53 LEU HB2 1 1
5 5868 1 1 53 LEU HB3 H 5.895 10.609 5.729 1.00 . A A . 53 LEU HB3 1 1
5 5869 1 1 53 LEU HD11 H 8.970 10.482 7.970 1.00 . A A . 53 LEU HD11 1 1
5 5870 1 1 53 LEU HD12 H 8.009 10.902 9.388 1.00 . A A . 53 LEU HD12 1 1
5 5871 1 1 53 LEU HD13 H 8.236 12.081 8.097 1.00 . A A . 53 LEU HD13 1 1
5 5872 1 1 53 LEU HD21 H 5.791 11.791 8.973 1.00 . A A . 53 LEU HD21 1 1
5 5873 1 1 53 LEU HD22 H 5.374 10.083 9.107 1.00 . A A . 53 LEU HD22 1 1
5 5874 1 1 53 LEU HD23 H 4.785 11.029 7.742 1.00 . A A . 53 LEU HD23 1 1
5 5875 1 1 53 LEU HG H 6.922 9.434 7.590 1.00 . A A . 53 LEU HG 1 1
5 5876 1 1 53 LEU N N 7.937 11.691 4.149 1.00 . A A . 53 LEU N 1 1
5 5877 1 1 53 LEU O O 7.705 9.021 3.720 1.00 . A A . 53 LEU O 1 1
5 5878 1 1 54 ILE C C 7.421 6.246 6.295 1.00 . A A . 54 ILE C 1 1
5 5879 1 1 54 ILE CA C 8.465 7.029 5.498 1.00 . A A . 54 ILE CA 1 1
5 5880 1 1 54 ILE CB C 9.872 6.455 5.807 1.00 . A A . 54 ILE CB 1 1
5 5881 1 1 54 ILE CD1 C 11.607 6.162 7.657 1.00 . A A . 54 ILE CD1 1 1
5 5882 1 1 54 ILE CG1 C 10.269 6.751 7.260 1.00 . A A . 54 ILE CG1 1 1
5 5883 1 1 54 ILE CG2 C 10.908 7.020 4.842 1.00 . A A . 54 ILE CG2 1 1
5 5884 1 1 54 ILE H H 8.623 8.770 6.691 1.00 . A A . 54 ILE H 1 1
5 5885 1 1 54 ILE HA H 8.269 6.895 4.442 1.00 . A A . 54 ILE HA 1 1
5 5886 1 1 54 ILE HB H 9.835 5.385 5.665 1.00 . A A . 54 ILE HB 1 1
5 5887 1 1 54 ILE HD11 H 12.218 6.030 6.776 1.00 . A A . 54 ILE HD11 1 1
5 5888 1 1 54 ILE HD12 H 11.452 5.206 8.134 1.00 . A A . 54 ILE HD12 1 1
5 5889 1 1 54 ILE HD13 H 12.104 6.831 8.344 1.00 . A A . 54 ILE HD13 1 1
5 5890 1 1 54 ILE HG12 H 10.324 7.820 7.401 1.00 . A A . 54 ILE HG12 1 1
5 5891 1 1 54 ILE HG13 H 9.518 6.344 7.920 1.00 . A A . 54 ILE HG13 1 1
5 5892 1 1 54 ILE HG21 H 10.495 7.050 3.844 1.00 . A A . 54 ILE HG21 1 1
5 5893 1 1 54 ILE HG22 H 11.786 6.390 4.848 1.00 . A A . 54 ILE HG22 1 1
5 5894 1 1 54 ILE HG23 H 11.182 8.019 5.149 1.00 . A A . 54 ILE HG23 1 1
5 5895 1 1 54 ILE N N 8.391 8.455 5.792 1.00 . A A . 54 ILE N 1 1
5 5896 1 1 54 ILE O O 7.145 6.566 7.454 1.00 . A A . 54 ILE O 1 1
5 5897 1 1 55 ILE C C 6.016 2.909 5.920 1.00 . A A . 55 ILE C 1 1
5 5898 1 1 55 ILE CA C 5.849 4.374 6.321 1.00 . A A . 55 ILE CA 1 1
5 5899 1 1 55 ILE CB C 4.407 4.826 5.993 1.00 . A A . 55 ILE CB 1 1
5 5900 1 1 55 ILE CD1 C 2.797 4.538 4.041 1.00 . A A . 55 ILE CD1 1 1
5 5901 1 1 55 ILE CG1 C 4.193 4.930 4.480 1.00 . A A . 55 ILE CG1 1 1
5 5902 1 1 55 ILE CG2 C 4.099 6.156 6.666 1.00 . A A . 55 ILE CG2 1 1
5 5903 1 1 55 ILE H H 7.122 5.007 4.749 1.00 . A A . 55 ILE H 1 1
5 5904 1 1 55 ILE HA H 5.994 4.458 7.389 1.00 . A A . 55 ILE HA 1 1
5 5905 1 1 55 ILE HB H 3.727 4.089 6.394 1.00 . A A . 55 ILE HB 1 1
5 5906 1 1 55 ILE HD11 H 2.782 3.490 3.781 1.00 . A A . 55 ILE HD11 1 1
5 5907 1 1 55 ILE HD12 H 2.514 5.125 3.180 1.00 . A A . 55 ILE HD12 1 1
5 5908 1 1 55 ILE HD13 H 2.101 4.721 4.846 1.00 . A A . 55 ILE HD13 1 1
5 5909 1 1 55 ILE HG12 H 4.365 5.948 4.167 1.00 . A A . 55 ILE HG12 1 1
5 5910 1 1 55 ILE HG13 H 4.894 4.280 3.978 1.00 . A A . 55 ILE HG13 1 1
5 5911 1 1 55 ILE HG21 H 3.063 6.410 6.503 1.00 . A A . 55 ILE HG21 1 1
5 5912 1 1 55 ILE HG22 H 4.728 6.926 6.246 1.00 . A A . 55 ILE HG22 1 1
5 5913 1 1 55 ILE HG23 H 4.287 6.076 7.726 1.00 . A A . 55 ILE HG23 1 1
5 5914 1 1 55 ILE N N 6.854 5.215 5.670 1.00 . A A . 55 ILE N 1 1
5 5915 1 1 55 ILE O O 6.380 2.608 4.781 1.00 . A A . 55 ILE O 1 1
5 5916 1 1 56 LYS C C 4.581 -0.036 6.118 1.00 . A A . 56 LYS C 1 1
5 5917 1 1 56 LYS CA C 5.886 0.568 6.606 1.00 . A A . 56 LYS CA 1 1
5 5918 1 1 56 LYS CB C 6.368 -0.159 7.864 1.00 . A A . 56 LYS CB 1 1
5 5919 1 1 56 LYS CD C 8.010 -1.861 6.993 1.00 . A A . 56 LYS CD 1 1
5 5920 1 1 56 LYS CE C 8.700 -3.110 7.527 1.00 . A A . 56 LYS CE 1 1
5 5921 1 1 56 LYS CG C 6.655 -1.640 7.650 1.00 . A A . 56 LYS CG 1 1
5 5922 1 1 56 LYS H H 5.473 2.304 7.752 1.00 . A A . 56 LYS H 1 1
5 5923 1 1 56 LYS HA H 6.619 0.440 5.823 1.00 . A A . 56 LYS HA 1 1
5 5924 1 1 56 LYS HB2 H 7.276 0.312 8.214 1.00 . A A . 56 LYS HB2 1 1
5 5925 1 1 56 LYS HB3 H 5.611 -0.070 8.629 1.00 . A A . 56 LYS HB3 1 1
5 5926 1 1 56 LYS HD2 H 7.869 -1.971 5.928 1.00 . A A . 56 LYS HD2 1 1
5 5927 1 1 56 LYS HD3 H 8.638 -1.004 7.188 1.00 . A A . 56 LYS HD3 1 1
5 5928 1 1 56 LYS HE2 H 9.553 -3.329 6.902 1.00 . A A . 56 LYS HE2 1 1
5 5929 1 1 56 LYS HE3 H 9.034 -2.916 8.536 1.00 . A A . 56 LYS HE3 1 1
5 5930 1 1 56 LYS HG2 H 6.645 -2.139 8.607 1.00 . A A . 56 LYS HG2 1 1
5 5931 1 1 56 LYS HG3 H 5.886 -2.057 7.018 1.00 . A A . 56 LYS HG3 1 1
5 5932 1 1 56 LYS HZ1 H 7.158 -4.253 8.360 1.00 . A A . 56 LYS HZ1 1 1
5 5933 1 1 56 LYS HZ2 H 8.350 -5.170 7.583 1.00 . A A . 56 LYS HZ2 1 1
5 5934 1 1 56 LYS HZ3 H 7.217 -4.310 6.669 1.00 . A A . 56 LYS HZ3 1 1
5 5935 1 1 56 LYS N N 5.755 2.002 6.862 1.00 . A A . 56 LYS N 1 1
5 5936 1 1 56 LYS NZ N 7.793 -4.293 7.536 1.00 . A A . 56 LYS NZ 1 1
5 5937 1 1 56 LYS O O 3.507 0.231 6.667 1.00 . A A . 56 LYS O 1 1
5 5938 1 1 57 VAL C C 3.536 -2.999 4.804 1.00 . A A . 57 VAL C 1 1
5 5939 1 1 57 VAL CA C 3.542 -1.507 4.483 1.00 . A A . 57 VAL CA 1 1
5 5940 1 1 57 VAL CB C 3.508 -1.311 2.950 1.00 . A A . 57 VAL CB 1 1
5 5941 1 1 57 VAL CG1 C 2.075 -1.188 2.480 1.00 . A A . 57 VAL CG1 1 1
5 5942 1 1 57 VAL CG2 C 4.305 -0.082 2.527 1.00 . A A . 57 VAL CG2 1 1
5 5943 1 1 57 VAL H H 5.581 -1.014 4.692 1.00 . A A . 57 VAL H 1 1
5 5944 1 1 57 VAL HA H 2.652 -1.057 4.901 1.00 . A A . 57 VAL HA 1 1
5 5945 1 1 57 VAL HB H 3.951 -2.181 2.480 1.00 . A A . 57 VAL HB 1 1
5 5946 1 1 57 VAL HG11 H 1.592 -0.399 3.035 1.00 . A A . 57 VAL HG11 1 1
5 5947 1 1 57 VAL HG12 H 1.559 -2.119 2.654 1.00 . A A . 57 VAL HG12 1 1
5 5948 1 1 57 VAL HG13 H 2.060 -0.954 1.429 1.00 . A A . 57 VAL HG13 1 1
5 5949 1 1 57 VAL HG21 H 4.325 -0.020 1.450 1.00 . A A . 57 VAL HG21 1 1
5 5950 1 1 57 VAL HG22 H 5.313 -0.159 2.901 1.00 . A A . 57 VAL HG22 1 1
5 5951 1 1 57 VAL HG23 H 3.839 0.806 2.930 1.00 . A A . 57 VAL HG23 1 1
5 5952 1 1 57 VAL N N 4.693 -0.852 5.076 1.00 . A A . 57 VAL N 1 1
5 5953 1 1 57 VAL O O 4.403 -3.746 4.346 1.00 . A A . 57 VAL O 1 1
5 5954 1 1 58 ILE C C 1.512 -5.586 5.018 1.00 . A A . 58 ILE C 1 1
5 5955 1 1 58 ILE CA C 2.431 -4.832 5.978 1.00 . A A . 58 ILE CA 1 1
5 5956 1 1 58 ILE CB C 1.893 -4.983 7.417 1.00 . A A . 58 ILE CB 1 1
5 5957 1 1 58 ILE CD1 C 4.163 -4.382 8.429 1.00 . A A . 58 ILE CD1 1 1
5 5958 1 1 58 ILE CG1 C 2.677 -4.085 8.383 1.00 . A A . 58 ILE CG1 1 1
5 5959 1 1 58 ILE CG2 C 1.962 -6.439 7.861 1.00 . A A . 58 ILE CG2 1 1
5 5960 1 1 58 ILE H H 1.891 -2.783 5.927 1.00 . A A . 58 ILE H 1 1
5 5961 1 1 58 ILE HA H 3.417 -5.274 5.937 1.00 . A A . 58 ILE HA 1 1
5 5962 1 1 58 ILE HB H 0.855 -4.682 7.421 1.00 . A A . 58 ILE HB 1 1
5 5963 1 1 58 ILE HD11 H 4.561 -4.078 9.386 1.00 . A A . 58 ILE HD11 1 1
5 5964 1 1 58 ILE HD12 H 4.664 -3.838 7.641 1.00 . A A . 58 ILE HD12 1 1
5 5965 1 1 58 ILE HD13 H 4.323 -5.441 8.293 1.00 . A A . 58 ILE HD13 1 1
5 5966 1 1 58 ILE HG12 H 2.557 -3.055 8.082 1.00 . A A . 58 ILE HG12 1 1
5 5967 1 1 58 ILE HG13 H 2.281 -4.211 9.380 1.00 . A A . 58 ILE HG13 1 1
5 5968 1 1 58 ILE HG21 H 1.024 -6.925 7.643 1.00 . A A . 58 ILE HG21 1 1
5 5969 1 1 58 ILE HG22 H 2.152 -6.483 8.923 1.00 . A A . 58 ILE HG22 1 1
5 5970 1 1 58 ILE HG23 H 2.760 -6.940 7.332 1.00 . A A . 58 ILE HG23 1 1
5 5971 1 1 58 ILE N N 2.552 -3.427 5.594 1.00 . A A . 58 ILE N 1 1
5 5972 1 1 58 ILE O O 0.436 -5.104 4.672 1.00 . A A . 58 ILE O 1 1
5 5973 1 1 59 TYR C C 1.571 -9.062 3.776 1.00 . A A . 59 TYR C 1 1
5 5974 1 1 59 TYR CA C 1.176 -7.587 3.660 1.00 . A A . 59 TYR CA 1 1
5 5975 1 1 59 TYR CB C 1.399 -7.099 2.222 1.00 . A A . 59 TYR CB 1 1
5 5976 1 1 59 TYR CD1 C 3.511 -5.722 2.098 1.00 . A A . 59 TYR CD1 1 1
5 5977 1 1 59 TYR CD2 C 3.592 -7.977 1.331 1.00 . A A . 59 TYR CD2 1 1
5 5978 1 1 59 TYR CE1 C 4.851 -5.568 1.800 1.00 . A A . 59 TYR CE1 1 1
5 5979 1 1 59 TYR CE2 C 4.930 -7.830 1.027 1.00 . A A . 59 TYR CE2 1 1
5 5980 1 1 59 TYR CG C 2.860 -6.928 1.872 1.00 . A A . 59 TYR CG 1 1
5 5981 1 1 59 TYR CZ C 5.556 -6.622 1.262 1.00 . A A . 59 TYR CZ 1 1
5 5982 1 1 59 TYR H H 2.822 -7.093 4.899 1.00 . A A . 59 TYR H 1 1
5 5983 1 1 59 TYR HA H 0.131 -7.483 3.910 1.00 . A A . 59 TYR HA 1 1
5 5984 1 1 59 TYR HB2 H 0.972 -7.815 1.535 1.00 . A A . 59 TYR HB2 1 1
5 5985 1 1 59 TYR HB3 H 0.909 -6.146 2.092 1.00 . A A . 59 TYR HB3 1 1
5 5986 1 1 59 TYR HD1 H 2.956 -4.895 2.518 1.00 . A A . 59 TYR HD1 1 1
5 5987 1 1 59 TYR HD2 H 3.099 -8.920 1.146 1.00 . A A . 59 TYR HD2 1 1
5 5988 1 1 59 TYR HE1 H 5.339 -4.623 1.986 1.00 . A A . 59 TYR HE1 1 1
5 5989 1 1 59 TYR HE2 H 5.481 -8.657 0.605 1.00 . A A . 59 TYR HE2 1 1
5 5990 1 1 59 TYR HH H 7.074 -6.796 0.089 1.00 . A A . 59 TYR HH 1 1
5 5991 1 1 59 TYR N N 1.951 -6.767 4.589 1.00 . A A . 59 TYR N 1 1
5 5992 1 1 59 TYR O O 2.481 -9.410 4.532 1.00 . A A . 59 TYR O 1 1
5 5993 1 1 59 TYR OH O 6.895 -6.472 0.974 1.00 . A A . 59 TYR OH 1 1
5 5994 1 1 60 ASP C C 2.232 -11.708 1.991 1.00 . A A . 60 ASP C 1 1
5 5995 1 1 60 ASP CA C 1.182 -11.351 3.040 1.00 . A A . 60 ASP CA 1 1
5 5996 1 1 60 ASP CB C -0.093 -12.170 2.805 1.00 . A A . 60 ASP CB 1 1
5 5997 1 1 60 ASP CG C 0.087 -13.636 3.156 1.00 . A A . 60 ASP CG 1 1
5 5998 1 1 60 ASP H H 0.179 -9.586 2.432 1.00 . A A . 60 ASP H 1 1
5 5999 1 1 60 ASP HA H 1.576 -11.592 4.016 1.00 . A A . 60 ASP HA 1 1
5 6000 1 1 60 ASP HB2 H -0.887 -11.769 3.414 1.00 . A A . 60 ASP HB2 1 1
5 6001 1 1 60 ASP HB3 H -0.371 -12.100 1.762 1.00 . A A . 60 ASP HB3 1 1
5 6002 1 1 60 ASP N N 0.890 -9.921 3.019 1.00 . A A . 60 ASP N 1 1
5 6003 1 1 60 ASP O O 1.937 -11.767 0.796 1.00 . A A . 60 ASP O 1 1
5 6004 1 1 60 ASP OD1 O 0.547 -13.928 4.280 1.00 . A A . 60 ASP OD1 1 1
5 6005 1 1 60 ASP OD2 O -0.228 -14.491 2.303 1.00 . A A . 60 ASP OD2 1 1
5 6006 1 1 61 LYS C C 4.252 -13.601 0.802 1.00 . A A . 61 LYS C 1 1
5 6007 1 1 61 LYS CA C 4.558 -12.310 1.558 1.00 . A A . 61 LYS CA 1 1
5 6008 1 1 61 LYS CB C 5.859 -12.466 2.345 1.00 . A A . 61 LYS CB 1 1
5 6009 1 1 61 LYS CD C 7.753 -11.091 1.435 1.00 . A A . 61 LYS CD 1 1
5 6010 1 1 61 LYS CE C 7.325 -10.266 0.230 1.00 . A A . 61 LYS CE 1 1
5 6011 1 1 61 LYS CG C 6.647 -11.175 2.476 1.00 . A A . 61 LYS CG 1 1
5 6012 1 1 61 LYS H H 3.627 -11.890 3.415 1.00 . A A . 61 LYS H 1 1
5 6013 1 1 61 LYS HA H 4.677 -11.510 0.842 1.00 . A A . 61 LYS HA 1 1
5 6014 1 1 61 LYS HB2 H 5.627 -12.825 3.337 1.00 . A A . 61 LYS HB2 1 1
5 6015 1 1 61 LYS HB3 H 6.483 -13.194 1.845 1.00 . A A . 61 LYS HB3 1 1
5 6016 1 1 61 LYS HD2 H 8.620 -10.631 1.885 1.00 . A A . 61 LYS HD2 1 1
5 6017 1 1 61 LYS HD3 H 8.001 -12.091 1.108 1.00 . A A . 61 LYS HD3 1 1
5 6018 1 1 61 LYS HE2 H 6.330 -10.567 -0.061 1.00 . A A . 61 LYS HE2 1 1
5 6019 1 1 61 LYS HE3 H 7.318 -9.224 0.509 1.00 . A A . 61 LYS HE3 1 1
5 6020 1 1 61 LYS HG2 H 5.975 -10.339 2.343 1.00 . A A . 61 LYS HG2 1 1
5 6021 1 1 61 LYS HG3 H 7.087 -11.132 3.461 1.00 . A A . 61 LYS HG3 1 1
5 6022 1 1 61 LYS HZ1 H 8.740 -11.362 -0.855 1.00 . A A . 61 LYS HZ1 1 1
5 6023 1 1 61 LYS HZ2 H 8.948 -9.685 -0.951 1.00 . A A . 61 LYS HZ2 1 1
5 6024 1 1 61 LYS HZ3 H 7.705 -10.435 -1.819 1.00 . A A . 61 LYS HZ3 1 1
5 6025 1 1 61 LYS N N 3.458 -11.950 2.450 1.00 . A A . 61 LYS N 1 1
5 6026 1 1 61 LYS NZ N 8.243 -10.450 -0.929 1.00 . A A . 61 LYS NZ 1 1
5 6027 1 1 61 LYS O O 4.704 -13.783 -0.328 1.00 . A A . 61 LYS O 1 1
5 6028 1 1 62 ASP C C 2.248 -15.519 -0.432 1.00 . A A . 62 ASP C 1 1
5 6029 1 1 62 ASP CA C 3.118 -15.758 0.801 1.00 . A A . 62 ASP CA 1 1
5 6030 1 1 62 ASP CB C 2.379 -16.657 1.796 1.00 . A A . 62 ASP CB 1 1
5 6031 1 1 62 ASP CG C 2.578 -18.128 1.495 1.00 . A A . 62 ASP CG 1 1
5 6032 1 1 62 ASP H H 3.147 -14.290 2.328 1.00 . A A . 62 ASP H 1 1
5 6033 1 1 62 ASP HA H 4.030 -16.249 0.495 1.00 . A A . 62 ASP HA 1 1
5 6034 1 1 62 ASP HB2 H 2.745 -16.460 2.793 1.00 . A A . 62 ASP HB2 1 1
5 6035 1 1 62 ASP HB3 H 1.322 -16.440 1.755 1.00 . A A . 62 ASP HB3 1 1
5 6036 1 1 62 ASP N N 3.481 -14.492 1.428 1.00 . A A . 62 ASP N 1 1
5 6037 1 1 62 ASP O O 2.398 -16.198 -1.448 1.00 . A A . 62 ASP O 1 1
5 6038 1 1 62 ASP OD1 O 2.047 -18.602 0.470 1.00 . A A . 62 ASP OD1 1 1
5 6039 1 1 62 ASP OD2 O 3.268 -18.808 2.286 1.00 . A A . 62 ASP OD2 1 1
5 6040 1 1 63 GLN C C 1.175 -13.400 -2.511 1.00 . A A . 63 GLN C 1 1
5 6041 1 1 63 GLN CA C 0.448 -14.213 -1.439 1.00 . A A . 63 GLN CA 1 1
5 6042 1 1 63 GLN CB C -0.765 -13.433 -0.927 1.00 . A A . 63 GLN CB 1 1
5 6043 1 1 63 GLN CD C -3.011 -14.459 -1.474 1.00 . A A . 63 GLN CD 1 1
5 6044 1 1 63 GLN CG C -1.901 -14.322 -0.447 1.00 . A A . 63 GLN CG 1 1
5 6045 1 1 63 GLN H H 1.273 -14.043 0.506 1.00 . A A . 63 GLN H 1 1
5 6046 1 1 63 GLN HA H 0.110 -15.140 -1.879 1.00 . A A . 63 GLN HA 1 1
5 6047 1 1 63 GLN HB2 H -0.455 -12.807 -0.105 1.00 . A A . 63 GLN HB2 1 1
5 6048 1 1 63 GLN HB3 H -1.138 -12.809 -1.725 1.00 . A A . 63 GLN HB3 1 1
5 6049 1 1 63 GLN HE21 H -1.740 -15.244 -2.791 1.00 . A A . 63 GLN HE21 1 1
5 6050 1 1 63 GLN HE22 H -3.374 -15.080 -3.328 1.00 . A A . 63 GLN HE22 1 1
5 6051 1 1 63 GLN HG2 H -1.508 -15.304 -0.232 1.00 . A A . 63 GLN HG2 1 1
5 6052 1 1 63 GLN HG3 H -2.317 -13.896 0.455 1.00 . A A . 63 GLN HG3 1 1
5 6053 1 1 63 GLN N N 1.341 -14.547 -0.332 1.00 . A A . 63 GLN N 1 1
5 6054 1 1 63 GLN NE2 N -2.674 -14.980 -2.649 1.00 . A A . 63 GLN NE2 1 1
5 6055 1 1 63 GLN O O 1.078 -13.706 -3.700 1.00 . A A . 63 GLN O 1 1
5 6056 1 1 63 GLN OE1 O -4.159 -14.100 -1.214 1.00 . A A . 63 GLN OE1 1 1
5 6057 1 1 64 PHE C C 3.674 -12.314 -3.800 1.00 . A A . 64 PHE C 1 1
5 6058 1 1 64 PHE CA C 2.642 -11.509 -3.009 1.00 . A A . 64 PHE CA 1 1
5 6059 1 1 64 PHE CB C 3.329 -10.367 -2.253 1.00 . A A . 64 PHE CB 1 1
5 6060 1 1 64 PHE CD1 C 1.442 -9.161 -1.115 1.00 . A A . 64 PHE CD1 1 1
5 6061 1 1 64 PHE CD2 C 2.617 -8.035 -2.860 1.00 . A A . 64 PHE CD2 1 1
5 6062 1 1 64 PHE CE1 C 0.624 -8.058 -0.951 1.00 . A A . 64 PHE CE1 1 1
5 6063 1 1 64 PHE CE2 C 1.802 -6.931 -2.700 1.00 . A A . 64 PHE CE2 1 1
5 6064 1 1 64 PHE CG C 2.446 -9.163 -2.071 1.00 . A A . 64 PHE CG 1 1
5 6065 1 1 64 PHE CZ C 0.806 -6.942 -1.743 1.00 . A A . 64 PHE CZ 1 1
5 6066 1 1 64 PHE H H 1.937 -12.175 -1.121 1.00 . A A . 64 PHE H 1 1
5 6067 1 1 64 PHE HA H 1.930 -11.087 -3.703 1.00 . A A . 64 PHE HA 1 1
5 6068 1 1 64 PHE HB2 H 3.625 -10.717 -1.275 1.00 . A A . 64 PHE HB2 1 1
5 6069 1 1 64 PHE HB3 H 4.207 -10.058 -2.802 1.00 . A A . 64 PHE HB3 1 1
5 6070 1 1 64 PHE HD1 H 1.299 -10.032 -0.494 1.00 . A A . 64 PHE HD1 1 1
5 6071 1 1 64 PHE HD2 H 3.395 -8.025 -3.608 1.00 . A A . 64 PHE HD2 1 1
5 6072 1 1 64 PHE HE1 H -0.155 -8.070 -0.204 1.00 . A A . 64 PHE HE1 1 1
5 6073 1 1 64 PHE HE2 H 1.946 -6.059 -3.320 1.00 . A A . 64 PHE HE2 1 1
5 6074 1 1 64 PHE HZ H 0.168 -6.080 -1.616 1.00 . A A . 64 PHE HZ 1 1
5 6075 1 1 64 PHE N N 1.901 -12.365 -2.082 1.00 . A A . 64 PHE N 1 1
5 6076 1 1 64 PHE O O 3.806 -12.140 -5.011 1.00 . A A . 64 PHE O 1 1
5 6077 1 1 65 VAL C C 4.779 -15.333 -4.270 1.00 . A A . 65 VAL C 1 1
5 6078 1 1 65 VAL CA C 5.405 -14.036 -3.758 1.00 . A A . 65 VAL CA 1 1
5 6079 1 1 65 VAL CB C 6.571 -14.376 -2.800 1.00 . A A . 65 VAL CB 1 1
5 6080 1 1 65 VAL CG1 C 7.700 -15.072 -3.549 1.00 . A A . 65 VAL CG1 1 1
5 6081 1 1 65 VAL CG2 C 7.081 -13.122 -2.103 1.00 . A A . 65 VAL CG2 1 1
5 6082 1 1 65 VAL H H 4.240 -13.299 -2.146 1.00 . A A . 65 VAL H 1 1
5 6083 1 1 65 VAL HA H 5.804 -13.485 -4.597 1.00 . A A . 65 VAL HA 1 1
5 6084 1 1 65 VAL HB H 6.200 -15.056 -2.045 1.00 . A A . 65 VAL HB 1 1
5 6085 1 1 65 VAL HG11 H 8.146 -15.820 -2.910 1.00 . A A . 65 VAL HG11 1 1
5 6086 1 1 65 VAL HG12 H 8.448 -14.346 -3.829 1.00 . A A . 65 VAL HG12 1 1
5 6087 1 1 65 VAL HG13 H 7.308 -15.544 -4.437 1.00 . A A . 65 VAL HG13 1 1
5 6088 1 1 65 VAL HG21 H 7.633 -12.519 -2.807 1.00 . A A . 65 VAL HG21 1 1
5 6089 1 1 65 VAL HG22 H 7.726 -13.404 -1.285 1.00 . A A . 65 VAL HG22 1 1
5 6090 1 1 65 VAL HG23 H 6.243 -12.556 -1.722 1.00 . A A . 65 VAL HG23 1 1
5 6091 1 1 65 VAL N N 4.395 -13.200 -3.110 1.00 . A A . 65 VAL N 1 1
5 6092 1 1 65 VAL O O 4.822 -16.364 -3.595 1.00 . A A . 65 VAL O 1 1
5 6093 1 1 66 SER C C 4.025 -16.652 -7.499 1.00 . A A . 66 SER C 1 1
5 6094 1 1 66 SER CA C 3.548 -16.437 -6.063 1.00 . A A . 66 SER CA 1 1
5 6095 1 1 66 SER CB C 2.027 -16.268 -6.037 1.00 . A A . 66 SER CB 1 1
5 6096 1 1 66 SER H H 4.184 -14.421 -5.951 1.00 . A A . 66 SER H 1 1
5 6097 1 1 66 SER HA H 3.814 -17.304 -5.474 1.00 . A A . 66 SER HA 1 1
5 6098 1 1 66 SER HB2 H 1.786 -15.216 -6.004 1.00 . A A . 66 SER HB2 1 1
5 6099 1 1 66 SER HB3 H 1.602 -16.706 -6.927 1.00 . A A . 66 SER HB3 1 1
5 6100 1 1 66 SER HG H 0.734 -16.366 -4.567 1.00 . A A . 66 SER HG 1 1
5 6101 1 1 66 SER N N 4.190 -15.272 -5.464 1.00 . A A . 66 SER N 1 1
5 6102 1 1 66 SER O O 3.426 -16.138 -8.446 1.00 . A A . 66 SER O 1 1
5 6103 1 1 66 SER OG O 1.459 -16.899 -4.903 1.00 . A A . 66 SER OG 1 1
5 6104 1 1 67 GLY C C 5.020 -18.931 -9.617 1.00 . A A . 67 GLY C 1 1
5 6105 1 1 67 GLY CA C 5.641 -17.698 -8.981 1.00 . A A . 67 GLY CA 1 1
5 6106 1 1 67 GLY H H 5.537 -17.807 -6.867 1.00 . A A . 67 GLY H 1 1
5 6107 1 1 67 GLY HA2 H 5.452 -16.845 -9.618 1.00 . A A . 67 GLY HA2 1 1
5 6108 1 1 67 GLY HA3 H 6.707 -17.847 -8.903 1.00 . A A . 67 GLY HA3 1 1
5 6109 1 1 67 GLY N N 5.104 -17.421 -7.656 1.00 . A A . 67 GLY N 1 1
5 6110 1 1 67 GLY O O 4.775 -18.956 -10.823 1.00 . A A . 67 GLY O 1 1
5 6111 1 1 68 GLU C C 2.673 -21.270 -8.951 1.00 . A A . 68 GLU C 1 1
5 6112 1 1 68 GLU CA C 4.169 -21.200 -9.288 1.00 . A A . 68 GLU CA 1 1
5 6113 1 1 68 GLU CB C 4.906 -22.399 -8.681 1.00 . A A . 68 GLU CB 1 1
5 6114 1 1 68 GLU CD C 5.991 -24.630 -9.163 1.00 . A A . 68 GLU CD 1 1
5 6115 1 1 68 GLU CG C 4.931 -23.627 -9.579 1.00 . A A . 68 GLU CG 1 1
5 6116 1 1 68 GLU H H 4.982 -19.874 -7.850 1.00 . A A . 68 GLU H 1 1
5 6117 1 1 68 GLU HA H 4.284 -21.224 -10.361 1.00 . A A . 68 GLU HA 1 1
5 6118 1 1 68 GLU HB2 H 5.927 -22.111 -8.476 1.00 . A A . 68 GLU HB2 1 1
5 6119 1 1 68 GLU HB3 H 4.426 -22.670 -7.752 1.00 . A A . 68 GLU HB3 1 1
5 6120 1 1 68 GLU HG2 H 3.965 -24.108 -9.536 1.00 . A A . 68 GLU HG2 1 1
5 6121 1 1 68 GLU HG3 H 5.131 -23.313 -10.593 1.00 . A A . 68 GLU HG3 1 1
5 6122 1 1 68 GLU N N 4.765 -19.956 -8.801 1.00 . A A . 68 GLU N 1 1
5 6123 1 1 68 GLU O O 2.149 -22.339 -8.625 1.00 . A A . 68 GLU O 1 1
5 6124 1 1 68 GLU OE1 O 5.901 -25.156 -8.033 1.00 . A A . 68 GLU OE1 1 1
5 6125 1 1 68 GLU OE2 O 6.911 -24.888 -9.967 1.00 . A A . 68 GLU OE2 1 1
5 6126 1 1 69 THR C C -0.270 -20.285 -10.014 1.00 . A A . 69 THR C 1 1
5 6127 1 1 69 THR CA C 0.559 -20.059 -8.748 1.00 . A A . 69 THR CA 1 1
5 6128 1 1 69 THR CB C 0.212 -18.707 -8.115 1.00 . A A . 69 THR CB 1 1
5 6129 1 1 69 THR CG2 C 0.457 -17.526 -9.035 1.00 . A A . 69 THR CG2 1 1
5 6130 1 1 69 THR H H 2.460 -19.311 -9.307 1.00 . A A . 69 THR H 1 1
5 6131 1 1 69 THR HA H 0.330 -20.845 -8.042 1.00 . A A . 69 THR HA 1 1
5 6132 1 1 69 THR HB H 0.824 -18.570 -7.235 1.00 . A A . 69 THR HB 1 1
5 6133 1 1 69 THR HG1 H -1.270 -17.994 -7.047 1.00 . A A . 69 THR HG1 1 1
5 6134 1 1 69 THR HG21 H 1.517 -17.406 -9.193 1.00 . A A . 69 THR HG21 1 1
5 6135 1 1 69 THR HG22 H 0.056 -16.629 -8.585 1.00 . A A . 69 THR HG22 1 1
5 6136 1 1 69 THR HG23 H -0.031 -17.700 -9.984 1.00 . A A . 69 THR HG23 1 1
5 6137 1 1 69 THR N N 1.991 -20.128 -9.038 1.00 . A A . 69 THR N 1 1
5 6138 1 1 69 THR O O 0.271 -20.335 -11.120 1.00 . A A . 69 THR O 1 1
5 6139 1 1 69 THR OG1 O -1.148 -18.670 -7.718 1.00 . A A . 69 THR OG1 1 1
5 6140 1 1 70 VAL C C -3.694 -19.697 -10.912 1.00 . A A . 70 VAL C 1 1
5 6141 1 1 70 VAL CA C -2.492 -20.647 -10.963 1.00 . A A . 70 VAL CA 1 1
5 6142 1 1 70 VAL CB C -2.990 -22.109 -10.995 1.00 . A A . 70 VAL CB 1 1
5 6143 1 1 70 VAL CG1 C -3.754 -22.456 -9.723 1.00 . A A . 70 VAL CG1 1 1
5 6144 1 1 70 VAL CG2 C -3.850 -22.362 -12.225 1.00 . A A . 70 VAL CG2 1 1
5 6145 1 1 70 VAL H H -1.954 -20.376 -8.933 1.00 . A A . 70 VAL H 1 1
5 6146 1 1 70 VAL HA H -1.940 -20.460 -11.873 1.00 . A A . 70 VAL HA 1 1
5 6147 1 1 70 VAL HB H -2.126 -22.755 -11.051 1.00 . A A . 70 VAL HB 1 1
5 6148 1 1 70 VAL HG11 H -3.136 -22.242 -8.863 1.00 . A A . 70 VAL HG11 1 1
5 6149 1 1 70 VAL HG12 H -4.007 -23.506 -9.731 1.00 . A A . 70 VAL HG12 1 1
5 6150 1 1 70 VAL HG13 H -4.658 -21.869 -9.674 1.00 . A A . 70 VAL HG13 1 1
5 6151 1 1 70 VAL HG21 H -4.271 -23.354 -12.173 1.00 . A A . 70 VAL HG21 1 1
5 6152 1 1 70 VAL HG22 H -3.240 -22.276 -13.113 1.00 . A A . 70 VAL HG22 1 1
5 6153 1 1 70 VAL HG23 H -4.646 -21.634 -12.266 1.00 . A A . 70 VAL HG23 1 1
5 6154 1 1 70 VAL N N -1.586 -20.423 -9.841 1.00 . A A . 70 VAL N 1 1
5 6155 1 1 70 VAL O O -4.288 -19.492 -9.852 1.00 . A A . 70 VAL O 1 1
5 6156 1 1 71 PRO C C -6.553 -18.902 -12.117 1.00 . A A . 71 PRO C 1 1
5 6157 1 1 71 PRO CA C -5.204 -18.179 -12.153 1.00 . A A . 71 PRO CA 1 1
5 6158 1 1 71 PRO CB C -4.993 -17.499 -13.507 1.00 . A A . 71 PRO CB 1 1
5 6159 1 1 71 PRO CD C -3.412 -19.295 -13.377 1.00 . A A . 71 PRO CD 1 1
5 6160 1 1 71 PRO CG C -4.279 -18.516 -14.330 1.00 . A A . 71 PRO CG 1 1
5 6161 1 1 71 PRO HA H -5.173 -17.440 -11.365 1.00 . A A . 71 PRO HA 1 1
5 6162 1 1 71 PRO HB2 H -5.950 -17.242 -13.938 1.00 . A A . 71 PRO HB2 1 1
5 6163 1 1 71 PRO HB3 H -4.397 -16.608 -13.377 1.00 . A A . 71 PRO HB3 1 1
5 6164 1 1 71 PRO HD2 H -3.397 -20.339 -13.653 1.00 . A A . 71 PRO HD2 1 1
5 6165 1 1 71 PRO HD3 H -2.409 -18.894 -13.366 1.00 . A A . 71 PRO HD3 1 1
5 6166 1 1 71 PRO HG2 H -4.995 -19.172 -14.804 1.00 . A A . 71 PRO HG2 1 1
5 6167 1 1 71 PRO HG3 H -3.670 -18.024 -15.074 1.00 . A A . 71 PRO HG3 1 1
5 6168 1 1 71 PRO N N -4.068 -19.106 -12.066 1.00 . A A . 71 PRO N 1 1
5 6169 1 1 71 PRO O O -6.611 -20.120 -11.934 1.00 . A A . 71 PRO O 1 1
5 6170 1 1 72 ALA C C -9.899 -18.027 -13.293 1.00 . A A . 72 ALA C 1 1
5 6171 1 1 72 ALA CA C -8.985 -18.711 -12.274 1.00 . A A . 72 ALA CA 1 1
5 6172 1 1 72 ALA CB C -9.576 -18.601 -10.877 1.00 . A A . 72 ALA CB 1 1
5 6173 1 1 72 ALA H H -7.531 -17.179 -12.430 1.00 . A A . 72 ALA H 1 1
5 6174 1 1 72 ALA HA H -8.906 -19.759 -12.522 1.00 . A A . 72 ALA HA 1 1
5 6175 1 1 72 ALA HB1 H -9.562 -17.568 -10.560 1.00 . A A . 72 ALA HB1 1 1
5 6176 1 1 72 ALA HB2 H -8.991 -19.196 -10.192 1.00 . A A . 72 ALA HB2 1 1
5 6177 1 1 72 ALA HB3 H -10.594 -18.961 -10.886 1.00 . A A . 72 ALA HB3 1 1
5 6178 1 1 72 ALA N N -7.638 -18.143 -12.291 1.00 . A A . 72 ALA N 1 1
5 6179 1 1 72 ALA O O -9.701 -16.857 -13.627 1.00 . A A . 72 ALA O 1 1
5 6180 1 1 73 PRO C C -12.531 -16.930 -14.337 1.00 . A A . 73 PRO C 1 1
5 6181 1 1 73 PRO CA C -11.870 -18.232 -14.789 1.00 . A A . 73 PRO CA 1 1
5 6182 1 1 73 PRO CB C -12.916 -19.345 -14.908 1.00 . A A . 73 PRO CB 1 1
5 6183 1 1 73 PRO CD C -11.209 -20.162 -13.449 1.00 . A A . 73 PRO CD 1 1
5 6184 1 1 73 PRO CG C -12.203 -20.585 -14.493 1.00 . A A . 73 PRO CG 1 1
5 6185 1 1 73 PRO HA H -11.397 -18.076 -15.748 1.00 . A A . 73 PRO HA 1 1
5 6186 1 1 73 PRO HB2 H -13.749 -19.132 -14.254 1.00 . A A . 73 PRO HB2 1 1
5 6187 1 1 73 PRO HB3 H -13.261 -19.412 -15.928 1.00 . A A . 73 PRO HB3 1 1
5 6188 1 1 73 PRO HD2 H -11.645 -20.232 -12.463 1.00 . A A . 73 PRO HD2 1 1
5 6189 1 1 73 PRO HD3 H -10.317 -20.769 -13.512 1.00 . A A . 73 PRO HD3 1 1
5 6190 1 1 73 PRO HG2 H -12.907 -21.291 -14.077 1.00 . A A . 73 PRO HG2 1 1
5 6191 1 1 73 PRO HG3 H -11.694 -21.017 -15.342 1.00 . A A . 73 PRO HG3 1 1
5 6192 1 1 73 PRO N N -10.916 -18.758 -13.800 1.00 . A A . 73 PRO N 1 1
5 6193 1 1 73 PRO O O -12.843 -16.758 -13.156 1.00 . A A . 73 PRO O 1 1
5 6194 1 1 74 SER C C -13.934 -14.095 -16.266 1.00 . A A . 74 SER C 1 1
5 6195 1 1 74 SER CA C -13.365 -14.728 -14.996 1.00 . A A . 74 SER CA 1 1
5 6196 1 1 74 SER CB C -12.349 -13.782 -14.347 1.00 . A A . 74 SER CB 1 1
5 6197 1 1 74 SER H H -12.471 -16.217 -16.207 1.00 . A A . 74 SER H 1 1
5 6198 1 1 74 SER HA H -14.173 -14.902 -14.303 1.00 . A A . 74 SER HA 1 1
5 6199 1 1 74 SER HB2 H -11.566 -14.363 -13.880 1.00 . A A . 74 SER HB2 1 1
5 6200 1 1 74 SER HB3 H -11.919 -13.143 -15.104 1.00 . A A . 74 SER HB3 1 1
5 6201 1 1 74 SER HG H -13.174 -13.507 -12.589 1.00 . A A . 74 SER HG 1 1
5 6202 1 1 74 SER N N -12.742 -16.017 -15.287 1.00 . A A . 74 SER N 1 1
5 6203 1 1 74 SER O O -13.281 -14.084 -17.311 1.00 . A A . 74 SER O 1 1
5 6204 1 1 74 SER OG O -12.965 -12.972 -13.359 1.00 . A A . 74 SER OG 1 1
5 6205 1 1 75 ALA C C -15.847 -11.415 -17.133 1.00 . A A . 75 ALA C 1 1
5 6206 1 1 75 ALA CA C -15.823 -12.932 -17.297 1.00 . A A . 75 ALA CA 1 1
5 6207 1 1 75 ALA CB C -17.241 -13.469 -17.441 1.00 . A A . 75 ALA CB 1 1
5 6208 1 1 75 ALA H H -15.620 -13.612 -15.301 1.00 . A A . 75 ALA H 1 1
5 6209 1 1 75 ALA HA H -15.275 -13.182 -18.194 1.00 . A A . 75 ALA HA 1 1
5 6210 1 1 75 ALA HB1 H -17.613 -13.766 -16.472 1.00 . A A . 75 ALA HB1 1 1
5 6211 1 1 75 ALA HB2 H -17.237 -14.322 -18.103 1.00 . A A . 75 ALA HB2 1 1
5 6212 1 1 75 ALA HB3 H -17.877 -12.698 -17.851 1.00 . A A . 75 ALA HB3 1 1
5 6213 1 1 75 ALA N N -15.156 -13.570 -16.164 1.00 . A A . 75 ALA N 1 1
5 6214 1 1 75 ALA O O -16.502 -10.892 -16.231 1.00 . A A . 75 ALA O 1 1
5 6215 1 1 76 ASN C C -16.287 -8.637 -18.668 1.00 . A A . 76 ASN C 1 1
5 6216 1 1 76 ASN CA C -15.080 -9.251 -17.958 1.00 . A A . 76 ASN CA 1 1
5 6217 1 1 76 ASN CB C -13.773 -8.721 -18.568 1.00 . A A . 76 ASN CB 1 1
5 6218 1 1 76 ASN CG C -13.490 -9.281 -19.951 1.00 . A A . 76 ASN CG 1 1
5 6219 1 1 76 ASN H H -14.633 -11.185 -18.712 1.00 . A A . 76 ASN H 1 1
5 6220 1 1 76 ASN HA H -15.115 -8.966 -16.916 1.00 . A A . 76 ASN HA 1 1
5 6221 1 1 76 ASN HB2 H -13.830 -7.645 -18.644 1.00 . A A . 76 ASN HB2 1 1
5 6222 1 1 76 ASN HB3 H -12.950 -8.984 -17.920 1.00 . A A . 76 ASN HB3 1 1
5 6223 1 1 76 ASN HD21 H -14.125 -7.598 -20.803 1.00 . A A . 76 ASN HD21 1 1
5 6224 1 1 76 ASN HD22 H -13.581 -8.830 -21.886 1.00 . A A . 76 ASN HD22 1 1
5 6225 1 1 76 ASN N N -15.132 -10.712 -18.013 1.00 . A A . 76 ASN N 1 1
5 6226 1 1 76 ASN ND2 N -13.760 -8.489 -20.984 1.00 . A A . 76 ASN ND2 1 1
5 6227 1 1 76 ASN O O -16.361 -8.629 -19.897 1.00 . A A . 76 ASN O 1 1
5 6228 1 1 76 ASN OD1 O -13.033 -10.415 -20.089 1.00 . A A . 76 ASN OD1 1 1
5 6229 1 1 77 LYS C C -18.119 -6.230 -19.184 1.00 . A A . 77 LYS C 1 1
5 6230 1 1 77 LYS CA C -18.444 -7.517 -18.427 1.00 . A A . 77 LYS CA 1 1
5 6231 1 1 77 LYS CB C -19.450 -7.225 -17.309 1.00 . A A . 77 LYS CB 1 1
5 6232 1 1 77 LYS CD C -20.103 -5.457 -15.642 1.00 . A A . 77 LYS CD 1 1
5 6233 1 1 77 LYS CE C -19.745 -3.996 -15.401 1.00 . A A . 77 LYS CE 1 1
5 6234 1 1 77 LYS CG C -18.952 -6.226 -16.272 1.00 . A A . 77 LYS CG 1 1
5 6235 1 1 77 LYS H H -17.120 -8.171 -16.907 1.00 . A A . 77 LYS H 1 1
5 6236 1 1 77 LYS HA H -18.885 -8.222 -19.117 1.00 . A A . 77 LYS HA 1 1
5 6237 1 1 77 LYS HB2 H -20.353 -6.831 -17.750 1.00 . A A . 77 LYS HB2 1 1
5 6238 1 1 77 LYS HB3 H -19.683 -8.150 -16.802 1.00 . A A . 77 LYS HB3 1 1
5 6239 1 1 77 LYS HD2 H -20.957 -5.503 -16.302 1.00 . A A . 77 LYS HD2 1 1
5 6240 1 1 77 LYS HD3 H -20.355 -5.917 -14.698 1.00 . A A . 77 LYS HD3 1 1
5 6241 1 1 77 LYS HE2 H -20.242 -3.662 -14.503 1.00 . A A . 77 LYS HE2 1 1
5 6242 1 1 77 LYS HE3 H -18.675 -3.919 -15.269 1.00 . A A . 77 LYS HE3 1 1
5 6243 1 1 77 LYS HG2 H -18.423 -6.760 -15.497 1.00 . A A . 77 LYS HG2 1 1
5 6244 1 1 77 LYS HG3 H -18.281 -5.527 -16.749 1.00 . A A . 77 LYS HG3 1 1
5 6245 1 1 77 LYS HZ1 H -19.434 -3.139 -17.284 1.00 . A A . 77 LYS HZ1 1 1
5 6246 1 1 77 LYS HZ2 H -20.277 -2.142 -16.207 1.00 . A A . 77 LYS HZ2 1 1
5 6247 1 1 77 LYS HZ3 H -21.059 -3.452 -16.936 1.00 . A A . 77 LYS HZ3 1 1
5 6248 1 1 77 LYS N N -17.234 -8.129 -17.880 1.00 . A A . 77 LYS N 1 1
5 6249 1 1 77 LYS NZ N -20.157 -3.121 -16.536 1.00 . A A . 77 LYS NZ 1 1
5 6250 1 1 77 LYS O O -17.256 -5.455 -18.767 1.00 . A A . 77 LYS O 1 1
5 6251 1 1 78 GLU C C -19.839 -4.471 -21.932 1.00 . A A . 78 GLU C 1 1
5 6252 1 1 78 GLU CA C -18.601 -4.813 -21.105 1.00 . A A . 78 GLU CA 1 1
5 6253 1 1 78 GLU CB C -17.392 -5.006 -22.023 1.00 . A A . 78 GLU CB 1 1
5 6254 1 1 78 GLU CD C -15.722 -3.783 -23.468 1.00 . A A . 78 GLU CD 1 1
5 6255 1 1 78 GLU CG C -16.577 -3.739 -22.218 1.00 . A A . 78 GLU CG 1 1
5 6256 1 1 78 GLU H H -19.493 -6.661 -20.577 1.00 . A A . 78 GLU H 1 1
5 6257 1 1 78 GLU HA H -18.401 -3.994 -20.432 1.00 . A A . 78 GLU HA 1 1
5 6258 1 1 78 GLU HB2 H -16.747 -5.761 -21.597 1.00 . A A . 78 GLU HB2 1 1
5 6259 1 1 78 GLU HB3 H -17.736 -5.340 -22.991 1.00 . A A . 78 GLU HB3 1 1
5 6260 1 1 78 GLU HG2 H -17.251 -2.899 -22.291 1.00 . A A . 78 GLU HG2 1 1
5 6261 1 1 78 GLU HG3 H -15.931 -3.607 -21.362 1.00 . A A . 78 GLU HG3 1 1
5 6262 1 1 78 GLU N N -18.818 -6.008 -20.296 1.00 . A A . 78 GLU N 1 1
5 6263 1 1 78 GLU O O -20.101 -5.091 -22.966 1.00 . A A . 78 GLU O 1 1
5 6264 1 1 78 GLU OE1 O -16.262 -3.524 -24.565 1.00 . A A . 78 GLU OE1 1 1
5 6265 1 1 78 GLU OE2 O -14.515 -4.078 -23.351 1.00 . A A . 78 GLU OE2 1 1
5 6266 1 1 79 LEU C C -22.254 -1.659 -21.672 1.00 . A A . 79 LEU C 1 1
5 6267 1 1 79 LEU CA C -21.810 -3.041 -22.161 1.00 . A A . 79 LEU CA 1 1
5 6268 1 1 79 LEU CB C -22.940 -4.062 -21.966 1.00 . A A . 79 LEU CB 1 1
5 6269 1 1 79 LEU CD1 C -24.633 -4.926 -20.330 1.00 . A A . 79 LEU CD1 1 1
5 6270 1 1 79 LEU CD2 C -22.246 -5.648 -20.147 1.00 . A A . 79 LEU CD2 1 1
5 6271 1 1 79 LEU CG C -23.182 -4.509 -20.521 1.00 . A A . 79 LEU CG 1 1
5 6272 1 1 79 LEU H H -20.333 -3.025 -20.641 1.00 . A A . 79 LEU H 1 1
5 6273 1 1 79 LEU HA H -21.579 -2.974 -23.214 1.00 . A A . 79 LEU HA 1 1
5 6274 1 1 79 LEU HB2 H -23.854 -3.625 -22.342 1.00 . A A . 79 LEU HB2 1 1
5 6275 1 1 79 LEU HB3 H -22.710 -4.937 -22.557 1.00 . A A . 79 LEU HB3 1 1
5 6276 1 1 79 LEU HD11 H -24.717 -5.551 -19.453 1.00 . A A . 79 LEU HD11 1 1
5 6277 1 1 79 LEU HD12 H -24.967 -5.477 -21.197 1.00 . A A . 79 LEU HD12 1 1
5 6278 1 1 79 LEU HD13 H -25.247 -4.046 -20.204 1.00 . A A . 79 LEU HD13 1 1
5 6279 1 1 79 LEU HD21 H -22.003 -6.220 -21.030 1.00 . A A . 79 LEU HD21 1 1
5 6280 1 1 79 LEU HD22 H -22.730 -6.291 -19.425 1.00 . A A . 79 LEU HD22 1 1
5 6281 1 1 79 LEU HD23 H -21.341 -5.245 -19.720 1.00 . A A . 79 LEU HD23 1 1
5 6282 1 1 79 LEU HG H -22.984 -3.680 -19.856 1.00 . A A . 79 LEU HG 1 1
5 6283 1 1 79 LEU N N -20.597 -3.477 -21.469 1.00 . A A . 79 LEU N 1 1
5 6284 1 1 79 LEU O O -23.447 -1.406 -21.490 1.00 . A A . 79 LEU O 1 1
5 6285 1 1 80 VAL C C -22.110 1.462 -22.134 1.00 . A A . 80 VAL C 1 1
5 6286 1 1 80 VAL CA C -21.579 0.589 -20.996 1.00 . A A . 80 VAL CA 1 1
5 6287 1 1 80 VAL CB C -20.333 1.265 -20.380 1.00 . A A . 80 VAL CB 1 1
5 6288 1 1 80 VAL CG1 C -20.709 2.591 -19.736 1.00 . A A . 80 VAL CG1 1 1
5 6289 1 1 80 VAL CG2 C -19.662 0.343 -19.368 1.00 . A A . 80 VAL CG2 1 1
5 6290 1 1 80 VAL H H -20.353 -1.021 -21.627 1.00 . A A . 80 VAL H 1 1
5 6291 1 1 80 VAL HA H -22.338 0.516 -20.230 1.00 . A A . 80 VAL HA 1 1
5 6292 1 1 80 VAL HB H -19.628 1.464 -21.174 1.00 . A A . 80 VAL HB 1 1
5 6293 1 1 80 VAL HG11 H -21.717 2.533 -19.351 1.00 . A A . 80 VAL HG11 1 1
5 6294 1 1 80 VAL HG12 H -20.651 3.379 -20.474 1.00 . A A . 80 VAL HG12 1 1
5 6295 1 1 80 VAL HG13 H -20.027 2.806 -18.927 1.00 . A A . 80 VAL HG13 1 1
5 6296 1 1 80 VAL HG21 H -19.193 0.936 -18.596 1.00 . A A . 80 VAL HG21 1 1
5 6297 1 1 80 VAL HG22 H -18.913 -0.255 -19.866 1.00 . A A . 80 VAL HG22 1 1
5 6298 1 1 80 VAL HG23 H -20.402 -0.305 -18.922 1.00 . A A . 80 VAL HG23 1 1
5 6299 1 1 80 VAL N N -21.286 -0.765 -21.463 1.00 . A A . 80 VAL N 1 1
5 6300 1 1 80 VAL O O -21.410 1.705 -23.119 1.00 . A A . 80 VAL O 1 1
5 6301 1 1 81 LYS C C -24.914 3.819 -22.378 1.00 . A A . 81 LYS C 1 1
5 6302 1 1 81 LYS CA C -23.980 2.776 -23.010 1.00 . A A . 81 LYS CA 1 1
5 6303 1 1 81 LYS CB C -24.765 1.911 -24.007 1.00 . A A . 81 LYS CB 1 1
5 6304 1 1 81 LYS CD C -24.768 1.296 -26.449 1.00 . A A . 81 LYS CD 1 1
5 6305 1 1 81 LYS CE C -25.272 -0.123 -26.672 1.00 . A A . 81 LYS CE 1 1
5 6306 1 1 81 LYS CG C -23.935 1.406 -25.178 1.00 . A A . 81 LYS CG 1 1
5 6307 1 1 81 LYS H H -23.860 1.696 -21.186 1.00 . A A . 81 LYS H 1 1
5 6308 1 1 81 LYS HA H -23.193 3.291 -23.540 1.00 . A A . 81 LYS HA 1 1
5 6309 1 1 81 LYS HB2 H -25.166 1.054 -23.484 1.00 . A A . 81 LYS HB2 1 1
5 6310 1 1 81 LYS HB3 H -25.585 2.494 -24.401 1.00 . A A . 81 LYS HB3 1 1
5 6311 1 1 81 LYS HD2 H -25.615 1.960 -26.371 1.00 . A A . 81 LYS HD2 1 1
5 6312 1 1 81 LYS HD3 H -24.158 1.588 -27.292 1.00 . A A . 81 LYS HD3 1 1
5 6313 1 1 81 LYS HE2 H -24.423 -0.773 -26.824 1.00 . A A . 81 LYS HE2 1 1
5 6314 1 1 81 LYS HE3 H -25.814 -0.441 -25.794 1.00 . A A . 81 LYS HE3 1 1
5 6315 1 1 81 LYS HG2 H -23.119 2.093 -25.352 1.00 . A A . 81 LYS HG2 1 1
5 6316 1 1 81 LYS HG3 H -23.539 0.431 -24.932 1.00 . A A . 81 LYS HG3 1 1
5 6317 1 1 81 LYS HZ1 H -25.631 -0.042 -28.731 1.00 . A A . 81 LYS HZ1 1 1
5 6318 1 1 81 LYS HZ2 H -26.932 0.491 -27.786 1.00 . A A . 81 LYS HZ2 1 1
5 6319 1 1 81 LYS HZ3 H -26.597 -1.162 -27.910 1.00 . A A . 81 LYS HZ3 1 1
5 6320 1 1 81 LYS N N -23.353 1.928 -21.993 1.00 . A A . 81 LYS N 1 1
5 6321 1 1 81 LYS NZ N -26.171 -0.216 -27.857 1.00 . A A . 81 LYS NZ 1 1
5 6322 1 1 81 LYS O O -25.853 4.285 -23.025 1.00 . A A . 81 LYS O 1 1
5 6323 1 1 82 LEU C C -26.862 4.622 -20.088 1.00 . A A . 82 LEU C 1 1
5 6324 1 1 82 LEU CA C -25.466 5.172 -20.397 1.00 . A A . 82 LEU CA 1 1
5 6325 1 1 82 LEU CB C -25.583 6.471 -21.206 1.00 . A A . 82 LEU CB 1 1
5 6326 1 1 82 LEU CD1 C -24.981 8.908 -21.078 1.00 . A A . 82 LEU CD1 1 1
5 6327 1 1 82 LEU CD2 C -27.135 8.104 -20.089 1.00 . A A . 82 LEU CD2 1 1
5 6328 1 1 82 LEU CG C -25.680 7.754 -20.372 1.00 . A A . 82 LEU CG 1 1
5 6329 1 1 82 LEU H H -23.886 3.779 -20.654 1.00 . A A . 82 LEU H 1 1
5 6330 1 1 82 LEU HA H -24.968 5.389 -19.464 1.00 . A A . 82 LEU HA 1 1
5 6331 1 1 82 LEU HB2 H -24.717 6.548 -21.849 1.00 . A A . 82 LEU HB2 1 1
5 6332 1 1 82 LEU HB3 H -26.464 6.403 -21.825 1.00 . A A . 82 LEU HB3 1 1
5 6333 1 1 82 LEU HD11 H -23.917 8.842 -20.911 1.00 . A A . 82 LEU HD11 1 1
5 6334 1 1 82 LEU HD12 H -25.350 9.846 -20.688 1.00 . A A . 82 LEU HD12 1 1
5 6335 1 1 82 LEU HD13 H -25.184 8.857 -22.139 1.00 . A A . 82 LEU HD13 1 1
5 6336 1 1 82 LEU HD21 H -27.766 7.670 -20.850 1.00 . A A . 82 LEU HD21 1 1
5 6337 1 1 82 LEU HD22 H -27.254 9.178 -20.092 1.00 . A A . 82 LEU HD22 1 1
5 6338 1 1 82 LEU HD23 H -27.417 7.714 -19.123 1.00 . A A . 82 LEU HD23 1 1
5 6339 1 1 82 LEU HG H -25.184 7.597 -19.426 1.00 . A A . 82 LEU HG 1 1
5 6340 1 1 82 LEU N N -24.649 4.184 -21.116 1.00 . A A . 82 LEU N 1 1
5 6341 1 1 82 LEU O O -27.376 3.762 -20.807 1.00 . A A . 82 LEU O 1 1
5 6342 1 1 83 GLU C C -29.859 5.127 -19.614 1.00 . A A . 83 GLU C 1 1
5 6343 1 1 83 GLU CA C -28.803 4.689 -18.602 1.00 . A A . 83 GLU CA 1 1
5 6344 1 1 83 GLU CB C -29.152 5.242 -17.217 1.00 . A A . 83 GLU CB 1 1
5 6345 1 1 83 GLU CD C -28.040 5.326 -14.951 1.00 . A A . 83 GLU CD 1 1
5 6346 1 1 83 GLU CG C -28.547 4.443 -16.074 1.00 . A A . 83 GLU CG 1 1
5 6347 1 1 83 GLU H H -27.008 5.807 -18.477 1.00 . A A . 83 GLU H 1 1
5 6348 1 1 83 GLU HA H -28.795 3.610 -18.556 1.00 . A A . 83 GLU HA 1 1
5 6349 1 1 83 GLU HB2 H -28.792 6.259 -17.147 1.00 . A A . 83 GLU HB2 1 1
5 6350 1 1 83 GLU HB3 H -30.225 5.240 -17.101 1.00 . A A . 83 GLU HB3 1 1
5 6351 1 1 83 GLU HG2 H -29.301 3.779 -15.676 1.00 . A A . 83 GLU HG2 1 1
5 6352 1 1 83 GLU HG3 H -27.721 3.861 -16.456 1.00 . A A . 83 GLU HG3 1 1
5 6353 1 1 83 GLU N N -27.470 5.126 -19.010 1.00 . A A . 83 GLU N 1 1
5 6354 1 1 83 GLU O O -29.735 6.181 -20.239 1.00 . A A . 83 GLU O 1 1
5 6355 1 1 83 GLU OE1 O -27.087 6.100 -15.186 1.00 . A A . 83 GLU OE1 1 1
5 6356 1 1 83 GLU OE2 O -28.595 5.244 -13.835 1.00 . A A . 83 GLU OE2 1 1
5 6357 1 1 84 HIS C C -33.320 4.112 -20.168 1.00 . A A . 84 HIS C 1 1
5 6358 1 1 84 HIS CA C -31.977 4.603 -20.706 1.00 . A A . 84 HIS CA 1 1
5 6359 1 1 84 HIS CB C -31.683 3.958 -22.064 1.00 . A A . 84 HIS CB 1 1
5 6360 1 1 84 HIS CD2 C -31.380 5.305 -24.259 1.00 . A A . 84 HIS CD2 1 1
5 6361 1 1 84 HIS CE1 C -33.465 5.912 -24.557 1.00 . A A . 84 HIS CE1 1 1
5 6362 1 1 84 HIS CG C -32.102 4.794 -23.234 1.00 . A A . 84 HIS CG 1 1
5 6363 1 1 84 HIS H H -30.937 3.482 -19.241 1.00 . A A . 84 HIS H 1 1
5 6364 1 1 84 HIS HA H -32.023 5.674 -20.829 1.00 . A A . 84 HIS HA 1 1
5 6365 1 1 84 HIS HB2 H -30.621 3.783 -22.148 1.00 . A A . 84 HIS HB2 1 1
5 6366 1 1 84 HIS HB3 H -32.203 3.012 -22.128 1.00 . A A . 84 HIS HB3 1 1
5 6367 1 1 84 HIS HD1 H -34.171 4.982 -22.876 1.00 . A A . 84 HIS HD1 1 1
5 6368 1 1 84 HIS HD2 H -30.316 5.191 -24.413 1.00 . A A . 84 HIS HD2 1 1
5 6369 1 1 84 HIS HE1 H -34.357 6.354 -24.975 1.00 . A A . 84 HIS HE1 1 1
5 6370 1 1 84 HIS HE2 H -32.025 6.406 -25.926 1.00 . A A . 84 HIS HE2 1 1
5 6371 1 1 84 HIS N N -30.897 4.307 -19.770 1.00 . A A . 84 HIS N 1 1
5 6372 1 1 84 HIS ND1 N -33.405 5.193 -23.450 1.00 . A A . 84 HIS ND1 1 1
5 6373 1 1 84 HIS NE2 N -32.251 5.996 -25.065 1.00 . A A . 84 HIS NE2 1 1
5 6374 1 1 84 HIS O O -33.374 3.253 -19.287 1.00 . A A . 84 HIS O 1 1
5 6375 2 2 1 ZN ZN ZN 2.827 13.303 3.624 1.00 . B A . 85 ZN ZN 1 1
6 6376 1 1 1 MET C C 15.368 8.051 10.021 1.00 . A A . 1 MET C 1 1
6 6377 1 1 1 MET CA C 14.746 8.339 8.655 1.00 . A A . 1 MET CA 1 1
6 6378 1 1 1 MET CB C 15.511 7.589 7.560 1.00 . A A . 1 MET CB 1 1
6 6379 1 1 1 MET CE C 17.058 5.684 5.478 1.00 . A A . 1 MET CE 1 1
6 6380 1 1 1 MET CG C 15.256 6.089 7.548 1.00 . A A . 1 MET CG 1 1
6 6381 1 1 1 MET H1 H 14.299 10.296 9.123 1.00 . A A . 1 MET H1 1 1
6 6382 1 1 1 MET H2 H 14.270 9.938 7.445 1.00 . A A . 1 MET H2 1 1
6 6383 1 1 1 MET H3 H 15.770 10.086 8.268 1.00 . A A . 1 MET H3 1 1
6 6384 1 1 1 MET HA H 13.717 8.010 8.659 1.00 . A A . 1 MET HA 1 1
6 6385 1 1 1 MET HB2 H 15.225 7.989 6.598 1.00 . A A . 1 MET HB2 1 1
6 6386 1 1 1 MET HB3 H 16.570 7.750 7.704 1.00 . A A . 1 MET HB3 1 1
6 6387 1 1 1 MET HE1 H 17.158 5.785 4.407 1.00 . A A . 1 MET HE1 1 1
6 6388 1 1 1 MET HE2 H 17.662 4.857 5.820 1.00 . A A . 1 MET HE2 1 1
6 6389 1 1 1 MET HE3 H 17.389 6.594 5.957 1.00 . A A . 1 MET HE3 1 1
6 6390 1 1 1 MET HG2 H 15.998 5.606 8.167 1.00 . A A . 1 MET HG2 1 1
6 6391 1 1 1 MET HG3 H 14.273 5.901 7.956 1.00 . A A . 1 MET HG3 1 1
6 6392 1 1 1 MET N N 14.774 9.795 8.345 1.00 . A A . 1 MET N 1 1
6 6393 1 1 1 MET O O 16.386 8.640 10.383 1.00 . A A . 1 MET O 1 1
6 6394 1 1 1 MET SD S 15.340 5.382 5.891 1.00 . A A . 1 MET SD 1 1
6 6395 1 1 2 ALA C C 14.510 5.512 12.609 1.00 . A A . 2 ALA C 1 1
6 6396 1 1 2 ALA CA C 15.236 6.757 12.095 1.00 . A A . 2 ALA CA 1 1
6 6397 1 1 2 ALA CB C 15.076 7.911 13.077 1.00 . A A . 2 ALA CB 1 1
6 6398 1 1 2 ALA H H 13.943 6.700 10.417 1.00 . A A . 2 ALA H 1 1
6 6399 1 1 2 ALA HA H 16.290 6.534 12.008 1.00 . A A . 2 ALA HA 1 1
6 6400 1 1 2 ALA HB1 H 14.129 7.821 13.589 1.00 . A A . 2 ALA HB1 1 1
6 6401 1 1 2 ALA HB2 H 15.106 8.848 12.541 1.00 . A A . 2 ALA HB2 1 1
6 6402 1 1 2 ALA HB3 H 15.879 7.883 13.799 1.00 . A A . 2 ALA HB3 1 1
6 6403 1 1 2 ALA N N 14.747 7.136 10.768 1.00 . A A . 2 ALA N 1 1
6 6404 1 1 2 ALA O O 15.118 4.454 12.770 1.00 . A A . 2 ALA O 1 1
6 6405 1 1 3 VAL C C 11.051 4.449 12.599 1.00 . A A . 3 VAL C 1 1
6 6406 1 1 3 VAL CA C 12.386 4.538 13.352 1.00 . A A . 3 VAL CA 1 1
6 6407 1 1 3 VAL CB C 12.101 4.670 14.867 1.00 . A A . 3 VAL CB 1 1
6 6408 1 1 3 VAL CG1 C 13.348 4.363 15.684 1.00 . A A . 3 VAL CG1 1 1
6 6409 1 1 3 VAL CG2 C 11.566 6.059 15.198 1.00 . A A . 3 VAL CG2 1 1
6 6410 1 1 3 VAL H H 12.780 6.521 12.710 1.00 . A A . 3 VAL H 1 1
6 6411 1 1 3 VAL HA H 12.938 3.622 13.190 1.00 . A A . 3 VAL HA 1 1
6 6412 1 1 3 VAL HB H 11.342 3.947 15.131 1.00 . A A . 3 VAL HB 1 1
6 6413 1 1 3 VAL HG11 H 14.012 3.736 15.108 1.00 . A A . 3 VAL HG11 1 1
6 6414 1 1 3 VAL HG12 H 13.065 3.850 16.591 1.00 . A A . 3 VAL HG12 1 1
6 6415 1 1 3 VAL HG13 H 13.850 5.286 15.935 1.00 . A A . 3 VAL HG13 1 1
6 6416 1 1 3 VAL HG21 H 12.388 6.712 15.451 1.00 . A A . 3 VAL HG21 1 1
6 6417 1 1 3 VAL HG22 H 10.887 5.994 16.035 1.00 . A A . 3 VAL HG22 1 1
6 6418 1 1 3 VAL HG23 H 11.042 6.458 14.341 1.00 . A A . 3 VAL HG23 1 1
6 6419 1 1 3 VAL N N 13.204 5.649 12.860 1.00 . A A . 3 VAL N 1 1
6 6420 1 1 3 VAL O O 10.073 3.916 13.129 1.00 . A A . 3 VAL O 1 1
6 6421 1 1 4 PHE C C 8.664 5.711 11.218 1.00 . A A . 4 PHE C 1 1
6 6422 1 1 4 PHE CA C 9.809 4.950 10.540 1.00 . A A . 4 PHE CA 1 1
6 6423 1 1 4 PHE CB C 9.400 3.504 10.254 1.00 . A A . 4 PHE CB 1 1
6 6424 1 1 4 PHE CD1 C 11.013 3.092 8.369 1.00 . A A . 4 PHE CD1 1 1
6 6425 1 1 4 PHE CD2 C 8.714 2.557 8.032 1.00 . A A . 4 PHE CD2 1 1
6 6426 1 1 4 PHE CE1 C 11.303 2.665 7.087 1.00 . A A . 4 PHE CE1 1 1
6 6427 1 1 4 PHE CE2 C 9.000 2.129 6.750 1.00 . A A . 4 PHE CE2 1 1
6 6428 1 1 4 PHE CG C 9.716 3.043 8.856 1.00 . A A . 4 PHE CG 1 1
6 6429 1 1 4 PHE CZ C 10.295 2.183 6.277 1.00 . A A . 4 PHE CZ 1 1
6 6430 1 1 4 PHE H H 11.826 5.369 10.996 1.00 . A A . 4 PHE H 1 1
6 6431 1 1 4 PHE HA H 10.039 5.438 9.606 1.00 . A A . 4 PHE HA 1 1
6 6432 1 1 4 PHE HB2 H 9.917 2.852 10.938 1.00 . A A . 4 PHE HB2 1 1
6 6433 1 1 4 PHE HB3 H 8.338 3.405 10.406 1.00 . A A . 4 PHE HB3 1 1
6 6434 1 1 4 PHE HD1 H 11.804 3.467 9.003 1.00 . A A . 4 PHE HD1 1 1
6 6435 1 1 4 PHE HD2 H 7.700 2.514 8.400 1.00 . A A . 4 PHE HD2 1 1
6 6436 1 1 4 PHE HE1 H 12.318 2.707 6.720 1.00 . A A . 4 PHE HE1 1 1
6 6437 1 1 4 PHE HE2 H 8.211 1.753 6.117 1.00 . A A . 4 PHE HE2 1 1
6 6438 1 1 4 PHE HZ H 10.520 1.848 5.275 1.00 . A A . 4 PHE HZ 1 1
6 6439 1 1 4 PHE N N 11.019 4.969 11.364 1.00 . A A . 4 PHE N 1 1
6 6440 1 1 4 PHE O O 8.824 6.247 12.318 1.00 . A A . 4 PHE O 1 1
6 6441 1 1 5 HIS C C 5.407 5.471 11.800 1.00 . A A . 5 HIS C 1 1
6 6442 1 1 5 HIS CA C 6.347 6.454 11.106 1.00 . A A . 5 HIS CA 1 1
6 6443 1 1 5 HIS CB C 5.597 7.207 10.003 1.00 . A A . 5 HIS CB 1 1
6 6444 1 1 5 HIS CD2 C 3.260 8.176 10.578 1.00 . A A . 5 HIS CD2 1 1
6 6445 1 1 5 HIS CE1 C 3.911 10.080 11.450 1.00 . A A . 5 HIS CE1 1 1
6 6446 1 1 5 HIS CG C 4.614 8.209 10.525 1.00 . A A . 5 HIS CG 1 1
6 6447 1 1 5 HIS H H 7.435 5.318 9.685 1.00 . A A . 5 HIS H 1 1
6 6448 1 1 5 HIS HA H 6.703 7.165 11.836 1.00 . A A . 5 HIS HA 1 1
6 6449 1 1 5 HIS HB2 H 6.311 7.735 9.387 1.00 . A A . 5 HIS HB2 1 1
6 6450 1 1 5 HIS HB3 H 5.059 6.498 9.392 1.00 . A A . 5 HIS HB3 1 1
6 6451 1 1 5 HIS HD1 H 5.910 9.734 11.181 1.00 . A A . 5 HIS HD1 1 1
6 6452 1 1 5 HIS HD2 H 2.624 7.375 10.230 1.00 . A A . 5 HIS HD2 1 1
6 6453 1 1 5 HIS HE1 H 3.900 11.053 11.917 1.00 . A A . 5 HIS HE1 1 1
6 6454 1 1 5 HIS HE2 H 1.919 9.647 11.245 1.00 . A A . 5 HIS HE2 1 1
6 6455 1 1 5 HIS N N 7.508 5.759 10.557 1.00 . A A . 5 HIS N 1 1
6 6456 1 1 5 HIS ND1 N 4.989 9.414 11.077 1.00 . A A . 5 HIS ND1 1 1
6 6457 1 1 5 HIS NE2 N 2.850 9.350 11.158 1.00 . A A . 5 HIS NE2 1 1
6 6458 1 1 5 HIS O O 5.174 5.573 13.004 1.00 . A A . 5 HIS O 1 1
6 6459 1 1 6 ASP C C 3.804 2.352 10.564 1.00 . A A . 6 ASP C 1 1
6 6460 1 1 6 ASP CA C 3.969 3.503 11.558 1.00 . A A . 6 ASP CA 1 1
6 6461 1 1 6 ASP CB C 2.594 4.114 11.866 1.00 . A A . 6 ASP CB 1 1
6 6462 1 1 6 ASP CG C 2.471 4.598 13.299 1.00 . A A . 6 ASP CG 1 1
6 6463 1 1 6 ASP H H 5.118 4.492 10.078 1.00 . A A . 6 ASP H 1 1
6 6464 1 1 6 ASP HA H 4.396 3.119 12.472 1.00 . A A . 6 ASP HA 1 1
6 6465 1 1 6 ASP HB2 H 2.422 4.953 11.208 1.00 . A A . 6 ASP HB2 1 1
6 6466 1 1 6 ASP HB3 H 1.831 3.368 11.692 1.00 . A A . 6 ASP HB3 1 1
6 6467 1 1 6 ASP N N 4.880 4.518 11.029 1.00 . A A . 6 ASP N 1 1
6 6468 1 1 6 ASP O O 4.076 2.510 9.370 1.00 . A A . 6 ASP O 1 1
6 6469 1 1 6 ASP OD1 O 2.638 3.774 14.223 1.00 . A A . 6 ASP OD1 1 1
6 6470 1 1 6 ASP OD2 O 2.204 5.804 13.496 1.00 . A A . 6 ASP OD2 1 1
6 6471 1 1 7 GLU C C 1.644 -0.220 10.010 1.00 . A A . 7 GLU C 1 1
6 6472 1 1 7 GLU CA C 3.138 0.026 10.216 1.00 . A A . 7 GLU CA 1 1
6 6473 1 1 7 GLU CB C 3.784 -1.216 10.839 1.00 . A A . 7 GLU CB 1 1
6 6474 1 1 7 GLU CD C 5.588 -1.704 12.541 1.00 . A A . 7 GLU CD 1 1
6 6475 1 1 7 GLU CG C 5.241 -1.022 11.231 1.00 . A A . 7 GLU CG 1 1
6 6476 1 1 7 GLU H H 3.148 1.142 12.019 1.00 . A A . 7 GLU H 1 1
6 6477 1 1 7 GLU HA H 3.597 0.219 9.257 1.00 . A A . 7 GLU HA 1 1
6 6478 1 1 7 GLU HB2 H 3.229 -1.491 11.725 1.00 . A A . 7 GLU HB2 1 1
6 6479 1 1 7 GLU HB3 H 3.730 -2.028 10.128 1.00 . A A . 7 GLU HB3 1 1
6 6480 1 1 7 GLU HG2 H 5.868 -1.433 10.453 1.00 . A A . 7 GLU HG2 1 1
6 6481 1 1 7 GLU HG3 H 5.437 0.035 11.329 1.00 . A A . 7 GLU HG3 1 1
6 6482 1 1 7 GLU N N 3.351 1.201 11.061 1.00 . A A . 7 GLU N 1 1
6 6483 1 1 7 GLU O O 0.904 -0.422 10.975 1.00 . A A . 7 GLU O 1 1
6 6484 1 1 7 GLU OE1 O 5.020 -1.314 13.584 1.00 . A A . 7 GLU OE1 1 1
6 6485 1 1 7 GLU OE2 O 6.430 -2.627 12.523 1.00 . A A . 7 GLU OE2 1 1
6 6486 1 1 8 VAL C C -0.364 -1.544 7.405 1.00 . A A . 8 VAL C 1 1
6 6487 1 1 8 VAL CA C -0.204 -0.417 8.424 1.00 . A A . 8 VAL CA 1 1
6 6488 1 1 8 VAL CB C -0.866 0.865 7.869 1.00 . A A . 8 VAL CB 1 1
6 6489 1 1 8 VAL CG1 C -2.368 0.672 7.718 1.00 . A A . 8 VAL CG1 1 1
6 6490 1 1 8 VAL CG2 C -0.568 2.061 8.763 1.00 . A A . 8 VAL CG2 1 1
6 6491 1 1 8 VAL H H 1.841 -0.031 8.025 1.00 . A A . 8 VAL H 1 1
6 6492 1 1 8 VAL HA H -0.717 -0.695 9.334 1.00 . A A . 8 VAL HA 1 1
6 6493 1 1 8 VAL HB H -0.453 1.063 6.891 1.00 . A A . 8 VAL HB 1 1
6 6494 1 1 8 VAL HG11 H -2.835 0.701 8.692 1.00 . A A . 8 VAL HG11 1 1
6 6495 1 1 8 VAL HG12 H -2.567 -0.283 7.255 1.00 . A A . 8 VAL HG12 1 1
6 6496 1 1 8 VAL HG13 H -2.772 1.461 7.103 1.00 . A A . 8 VAL HG13 1 1
6 6497 1 1 8 VAL HG21 H 0.492 2.107 8.965 1.00 . A A . 8 VAL HG21 1 1
6 6498 1 1 8 VAL HG22 H -1.108 1.958 9.693 1.00 . A A . 8 VAL HG22 1 1
6 6499 1 1 8 VAL HG23 H -0.879 2.967 8.265 1.00 . A A . 8 VAL HG23 1 1
6 6500 1 1 8 VAL N N 1.205 -0.198 8.752 1.00 . A A . 8 VAL N 1 1
6 6501 1 1 8 VAL O O 0.439 -1.675 6.477 1.00 . A A . 8 VAL O 1 1
6 6502 1 1 9 GLU C C -2.069 -2.975 5.291 1.00 . A A . 9 GLU C 1 1
6 6503 1 1 9 GLU CA C -1.686 -3.473 6.685 1.00 . A A . 9 GLU CA 1 1
6 6504 1 1 9 GLU CB C -2.804 -4.356 7.250 1.00 . A A . 9 GLU CB 1 1
6 6505 1 1 9 GLU CD C -3.660 -5.496 9.341 1.00 . A A . 9 GLU CD 1 1
6 6506 1 1 9 GLU CG C -2.440 -5.047 8.558 1.00 . A A . 9 GLU CG 1 1
6 6507 1 1 9 GLU H H -2.011 -2.194 8.342 1.00 . A A . 9 GLU H 1 1
6 6508 1 1 9 GLU HA H -0.783 -4.061 6.605 1.00 . A A . 9 GLU HA 1 1
6 6509 1 1 9 GLU HB2 H -3.677 -3.745 7.423 1.00 . A A . 9 GLU HB2 1 1
6 6510 1 1 9 GLU HB3 H -3.047 -5.117 6.522 1.00 . A A . 9 GLU HB3 1 1
6 6511 1 1 9 GLU HG2 H -1.835 -5.914 8.337 1.00 . A A . 9 GLU HG2 1 1
6 6512 1 1 9 GLU HG3 H -1.871 -4.361 9.168 1.00 . A A . 9 GLU HG3 1 1
6 6513 1 1 9 GLU N N -1.408 -2.354 7.585 1.00 . A A . 9 GLU N 1 1
6 6514 1 1 9 GLU O O -2.796 -1.991 5.150 1.00 . A A . 9 GLU O 1 1
6 6515 1 1 9 GLU OE1 O -4.218 -6.565 9.012 1.00 . A A . 9 GLU OE1 1 1
6 6516 1 1 9 GLU OE2 O -4.055 -4.782 10.286 1.00 . A A . 9 GLU OE2 1 1
6 6517 1 1 10 ILE C C -3.357 -3.284 2.595 1.00 . A A . 10 ILE C 1 1
6 6518 1 1 10 ILE CA C -1.849 -3.308 2.876 1.00 . A A . 10 ILE CA 1 1
6 6519 1 1 10 ILE CB C -1.137 -4.275 1.896 1.00 . A A . 10 ILE CB 1 1
6 6520 1 1 10 ILE CD1 C -0.371 -2.573 0.162 1.00 . A A . 10 ILE CD1 1 1
6 6521 1 1 10 ILE CG1 C -1.251 -3.770 0.456 1.00 . A A . 10 ILE CG1 1 1
6 6522 1 1 10 ILE CG2 C -1.692 -5.689 2.017 1.00 . A A . 10 ILE CG2 1 1
6 6523 1 1 10 ILE H H -0.996 -4.440 4.450 1.00 . A A . 10 ILE H 1 1
6 6524 1 1 10 ILE HA H -1.455 -2.315 2.710 1.00 . A A . 10 ILE HA 1 1
6 6525 1 1 10 ILE HB H -0.093 -4.307 2.170 1.00 . A A . 10 ILE HB 1 1
6 6526 1 1 10 ILE HD11 H 0.478 -2.578 0.830 1.00 . A A . 10 ILE HD11 1 1
6 6527 1 1 10 ILE HD12 H -0.939 -1.666 0.309 1.00 . A A . 10 ILE HD12 1 1
6 6528 1 1 10 ILE HD13 H -0.027 -2.622 -0.860 1.00 . A A . 10 ILE HD13 1 1
6 6529 1 1 10 ILE HG12 H -0.964 -4.563 -0.218 1.00 . A A . 10 ILE HG12 1 1
6 6530 1 1 10 ILE HG13 H -2.274 -3.488 0.257 1.00 . A A . 10 ILE HG13 1 1
6 6531 1 1 10 ILE HG21 H -1.257 -6.311 1.248 1.00 . A A . 10 ILE HG21 1 1
6 6532 1 1 10 ILE HG22 H -2.765 -5.669 1.899 1.00 . A A . 10 ILE HG22 1 1
6 6533 1 1 10 ILE HG23 H -1.443 -6.092 2.988 1.00 . A A . 10 ILE HG23 1 1
6 6534 1 1 10 ILE N N -1.570 -3.665 4.266 1.00 . A A . 10 ILE N 1 1
6 6535 1 1 10 ILE O O -3.821 -2.526 1.742 1.00 . A A . 10 ILE O 1 1
6 6536 1 1 11 GLU C C -6.196 -2.777 3.415 1.00 . A A . 11 GLU C 1 1
6 6537 1 1 11 GLU CA C -5.572 -4.157 3.175 1.00 . A A . 11 GLU CA 1 1
6 6538 1 1 11 GLU CB C -6.160 -5.183 4.150 1.00 . A A . 11 GLU CB 1 1
6 6539 1 1 11 GLU CD C -8.364 -5.710 5.269 1.00 . A A . 11 GLU CD 1 1
6 6540 1 1 11 GLU CG C -7.647 -5.448 3.958 1.00 . A A . 11 GLU CG 1 1
6 6541 1 1 11 GLU H H -3.690 -4.673 4.002 1.00 . A A . 11 GLU H 1 1
6 6542 1 1 11 GLU HA H -5.786 -4.468 2.163 1.00 . A A . 11 GLU HA 1 1
6 6543 1 1 11 GLU HB2 H -5.634 -6.119 4.025 1.00 . A A . 11 GLU HB2 1 1
6 6544 1 1 11 GLU HB3 H -6.007 -4.828 5.159 1.00 . A A . 11 GLU HB3 1 1
6 6545 1 1 11 GLU HG2 H -8.097 -4.589 3.484 1.00 . A A . 11 GLU HG2 1 1
6 6546 1 1 11 GLU HG3 H -7.767 -6.313 3.321 1.00 . A A . 11 GLU HG3 1 1
6 6547 1 1 11 GLU N N -4.117 -4.102 3.330 1.00 . A A . 11 GLU N 1 1
6 6548 1 1 11 GLU O O -7.166 -2.405 2.754 1.00 . A A . 11 GLU O 1 1
6 6549 1 1 11 GLU OE1 O -8.265 -6.844 5.785 1.00 . A A . 11 GLU OE1 1 1
6 6550 1 1 11 GLU OE2 O -9.024 -4.781 5.783 1.00 . A A . 11 GLU OE2 1 1
6 6551 1 1 12 ASP C C -5.777 0.319 3.570 1.00 . A A . 12 ASP C 1 1
6 6552 1 1 12 ASP CA C -6.114 -0.679 4.681 1.00 . A A . 12 ASP CA 1 1
6 6553 1 1 12 ASP CB C -5.514 -0.196 6.005 1.00 . A A . 12 ASP CB 1 1
6 6554 1 1 12 ASP CG C -6.319 -0.641 7.210 1.00 . A A . 12 ASP CG 1 1
6 6555 1 1 12 ASP H H -4.848 -2.371 4.845 1.00 . A A . 12 ASP H 1 1
6 6556 1 1 12 ASP HA H -7.188 -0.735 4.783 1.00 . A A . 12 ASP HA 1 1
6 6557 1 1 12 ASP HB2 H -4.513 -0.586 6.103 1.00 . A A . 12 ASP HB2 1 1
6 6558 1 1 12 ASP HB3 H -5.474 0.885 6.001 1.00 . A A . 12 ASP HB3 1 1
6 6559 1 1 12 ASP N N -5.623 -2.020 4.358 1.00 . A A . 12 ASP N 1 1
6 6560 1 1 12 ASP O O -6.495 1.299 3.369 1.00 . A A . 12 ASP O 1 1
6 6561 1 1 12 ASP OD1 O -7.375 -0.029 7.480 1.00 . A A . 12 ASP OD1 1 1
6 6562 1 1 12 ASP OD2 O -5.892 -1.600 7.887 1.00 . A A . 12 ASP OD2 1 1
6 6563 1 1 13 PHE C C -5.268 0.967 0.630 1.00 . A A . 13 PHE C 1 1
6 6564 1 1 13 PHE CA C -4.244 0.943 1.764 1.00 . A A . 13 PHE CA 1 1
6 6565 1 1 13 PHE CB C -2.889 0.487 1.213 1.00 . A A . 13 PHE CB 1 1
6 6566 1 1 13 PHE CD1 C -1.486 0.494 3.301 1.00 . A A . 13 PHE CD1 1 1
6 6567 1 1 13 PHE CD2 C -0.803 1.859 1.467 1.00 . A A . 13 PHE CD2 1 1
6 6568 1 1 13 PHE CE1 C -0.392 0.923 4.030 1.00 . A A . 13 PHE CE1 1 1
6 6569 1 1 13 PHE CE2 C 0.293 2.289 2.190 1.00 . A A . 13 PHE CE2 1 1
6 6570 1 1 13 PHE CG C -1.704 0.958 2.013 1.00 . A A . 13 PHE CG 1 1
6 6571 1 1 13 PHE CZ C 0.499 1.822 3.474 1.00 . A A . 13 PHE CZ 1 1
6 6572 1 1 13 PHE H H -4.145 -0.729 3.062 1.00 . A A . 13 PHE H 1 1
6 6573 1 1 13 PHE HA H -4.144 1.941 2.164 1.00 . A A . 13 PHE HA 1 1
6 6574 1 1 13 PHE HB2 H -2.863 -0.591 1.190 1.00 . A A . 13 PHE HB2 1 1
6 6575 1 1 13 PHE HB3 H -2.779 0.862 0.206 1.00 . A A . 13 PHE HB3 1 1
6 6576 1 1 13 PHE HD1 H -2.180 -0.207 3.737 1.00 . A A . 13 PHE HD1 1 1
6 6577 1 1 13 PHE HD2 H -0.962 2.228 0.465 1.00 . A A . 13 PHE HD2 1 1
6 6578 1 1 13 PHE HE1 H -0.234 0.555 5.033 1.00 . A A . 13 PHE HE1 1 1
6 6579 1 1 13 PHE HE2 H 0.987 2.992 1.750 1.00 . A A . 13 PHE HE2 1 1
6 6580 1 1 13 PHE HZ H 1.355 2.155 4.042 1.00 . A A . 13 PHE HZ 1 1
6 6581 1 1 13 PHE N N -4.676 0.065 2.852 1.00 . A A . 13 PHE N 1 1
6 6582 1 1 13 PHE O O -6.111 0.072 0.518 1.00 . A A . 13 PHE O 1 1
6 6583 1 1 14 GLN C C -5.462 1.555 -2.613 1.00 . A A . 14 GLN C 1 1
6 6584 1 1 14 GLN CA C -6.087 2.140 -1.347 1.00 . A A . 14 GLN CA 1 1
6 6585 1 1 14 GLN CB C -6.431 3.618 -1.562 1.00 . A A . 14 GLN CB 1 1
6 6586 1 1 14 GLN CD C -7.208 4.300 -3.873 1.00 . A A . 14 GLN CD 1 1
6 6587 1 1 14 GLN CG C -7.620 3.848 -2.484 1.00 . A A . 14 GLN CG 1 1
6 6588 1 1 14 GLN H H -4.482 2.668 -0.073 1.00 . A A . 14 GLN H 1 1
6 6589 1 1 14 GLN HA H -6.993 1.596 -1.121 1.00 . A A . 14 GLN HA 1 1
6 6590 1 1 14 GLN HB2 H -6.657 4.064 -0.603 1.00 . A A . 14 GLN HB2 1 1
6 6591 1 1 14 GLN HB3 H -5.571 4.118 -1.986 1.00 . A A . 14 GLN HB3 1 1
6 6592 1 1 14 GLN HE21 H -6.480 6.001 -3.139 1.00 . A A . 14 GLN HE21 1 1
6 6593 1 1 14 GLN HE22 H -6.341 5.801 -4.849 1.00 . A A . 14 GLN HE22 1 1
6 6594 1 1 14 GLN HG2 H -8.176 2.926 -2.572 1.00 . A A . 14 GLN HG2 1 1
6 6595 1 1 14 GLN HG3 H -8.253 4.608 -2.049 1.00 . A A . 14 GLN HG3 1 1
6 6596 1 1 14 GLN N N -5.180 1.993 -0.213 1.00 . A A . 14 GLN N 1 1
6 6597 1 1 14 GLN NE2 N -6.617 5.487 -3.962 1.00 . A A . 14 GLN NE2 1 1
6 6598 1 1 14 GLN O O -4.639 2.204 -3.263 1.00 . A A . 14 GLN O 1 1
6 6599 1 1 14 GLN OE1 O -7.419 3.591 -4.856 1.00 . A A . 14 GLN OE1 1 1
6 6600 1 1 15 TYR C C -5.817 0.350 -5.414 1.00 . A A . 15 TYR C 1 1
6 6601 1 1 15 TYR CA C -5.323 -0.339 -4.145 1.00 . A A . 15 TYR CA 1 1
6 6602 1 1 15 TYR CB C -5.721 -1.820 -4.164 1.00 . A A . 15 TYR CB 1 1
6 6603 1 1 15 TYR CD1 C -3.866 -2.713 -5.639 1.00 . A A . 15 TYR CD1 1 1
6 6604 1 1 15 TYR CD2 C -6.121 -3.130 -6.292 1.00 . A A . 15 TYR CD2 1 1
6 6605 1 1 15 TYR CE1 C -3.413 -3.397 -6.751 1.00 . A A . 15 TYR CE1 1 1
6 6606 1 1 15 TYR CE2 C -5.675 -3.814 -7.407 1.00 . A A . 15 TYR CE2 1 1
6 6607 1 1 15 TYR CG C -5.226 -2.570 -5.388 1.00 . A A . 15 TYR CG 1 1
6 6608 1 1 15 TYR CZ C -4.321 -3.943 -7.633 1.00 . A A . 15 TYR CZ 1 1
6 6609 1 1 15 TYR H H -6.508 -0.141 -2.396 1.00 . A A . 15 TYR H 1 1
6 6610 1 1 15 TYR HA H -4.247 -0.266 -4.108 1.00 . A A . 15 TYR HA 1 1
6 6611 1 1 15 TYR HB2 H -5.311 -2.306 -3.291 1.00 . A A . 15 TYR HB2 1 1
6 6612 1 1 15 TYR HB3 H -6.798 -1.897 -4.140 1.00 . A A . 15 TYR HB3 1 1
6 6613 1 1 15 TYR HD1 H -3.156 -2.285 -4.947 1.00 . A A . 15 TYR HD1 1 1
6 6614 1 1 15 TYR HD2 H -7.180 -3.025 -6.114 1.00 . A A . 15 TYR HD2 1 1
6 6615 1 1 15 TYR HE1 H -2.352 -3.499 -6.927 1.00 . A A . 15 TYR HE1 1 1
6 6616 1 1 15 TYR HE2 H -6.386 -4.242 -8.097 1.00 . A A . 15 TYR HE2 1 1
6 6617 1 1 15 TYR HH H -3.957 -4.067 -9.518 1.00 . A A . 15 TYR HH 1 1
6 6618 1 1 15 TYR N N -5.851 0.326 -2.956 1.00 . A A . 15 TYR N 1 1
6 6619 1 1 15 TYR O O -6.992 0.704 -5.526 1.00 . A A . 15 TYR O 1 1
6 6620 1 1 15 TYR OH O -3.874 -4.626 -8.741 1.00 . A A . 15 TYR OH 1 1
6 6621 1 1 16 ASP C C -4.971 0.231 -8.794 1.00 . A A . 16 ASP C 1 1
6 6622 1 1 16 ASP CA C -5.230 1.180 -7.627 1.00 . A A . 16 ASP CA 1 1
6 6623 1 1 16 ASP CB C -4.407 2.464 -7.788 1.00 . A A . 16 ASP CB 1 1
6 6624 1 1 16 ASP CG C -4.721 3.207 -9.074 1.00 . A A . 16 ASP CG 1 1
6 6625 1 1 16 ASP H H -3.986 0.230 -6.209 1.00 . A A . 16 ASP H 1 1
6 6626 1 1 16 ASP HA H -6.279 1.435 -7.612 1.00 . A A . 16 ASP HA 1 1
6 6627 1 1 16 ASP HB2 H -4.613 3.121 -6.957 1.00 . A A . 16 ASP HB2 1 1
6 6628 1 1 16 ASP HB3 H -3.356 2.212 -7.788 1.00 . A A . 16 ASP HB3 1 1
6 6629 1 1 16 ASP N N -4.905 0.535 -6.363 1.00 . A A . 16 ASP N 1 1
6 6630 1 1 16 ASP O O -3.871 0.203 -9.346 1.00 . A A . 16 ASP O 1 1
6 6631 1 1 16 ASP OD1 O -5.890 3.607 -9.261 1.00 . A A . 16 ASP OD1 1 1
6 6632 1 1 16 ASP OD2 O -3.796 3.388 -9.893 1.00 . A A . 16 ASP OD2 1 1
6 6633 1 1 17 GLU C C -5.436 -0.791 -11.557 1.00 . A A . 17 GLU C 1 1
6 6634 1 1 17 GLU CA C -5.880 -1.494 -10.273 1.00 . A A . 17 GLU CA 1 1
6 6635 1 1 17 GLU CB C -7.208 -2.225 -10.509 1.00 . A A . 17 GLU CB 1 1
6 6636 1 1 17 GLU CD C -9.615 -1.909 -11.238 1.00 . A A . 17 GLU CD 1 1
6 6637 1 1 17 GLU CG C -8.435 -1.319 -10.486 1.00 . A A . 17 GLU CG 1 1
6 6638 1 1 17 GLU H H -6.844 -0.470 -8.681 1.00 . A A . 17 GLU H 1 1
6 6639 1 1 17 GLU HA H -5.128 -2.220 -10.005 1.00 . A A . 17 GLU HA 1 1
6 6640 1 1 17 GLU HB2 H -7.167 -2.710 -11.472 1.00 . A A . 17 GLU HB2 1 1
6 6641 1 1 17 GLU HB3 H -7.329 -2.977 -9.744 1.00 . A A . 17 GLU HB3 1 1
6 6642 1 1 17 GLU HG2 H -8.728 -1.160 -9.459 1.00 . A A . 17 GLU HG2 1 1
6 6643 1 1 17 GLU HG3 H -8.177 -0.372 -10.937 1.00 . A A . 17 GLU HG3 1 1
6 6644 1 1 17 GLU N N -5.994 -0.542 -9.163 1.00 . A A . 17 GLU N 1 1
6 6645 1 1 17 GLU O O -4.779 -1.397 -12.406 1.00 . A A . 17 GLU O 1 1
6 6646 1 1 17 GLU OE1 O -9.439 -2.313 -12.407 1.00 . A A . 17 GLU OE1 1 1
6 6647 1 1 17 GLU OE2 O -10.719 -1.965 -10.655 1.00 . A A . 17 GLU OE2 1 1
6 6648 1 1 18 ASP C C -3.952 1.129 -13.204 1.00 . A A . 18 ASP C 1 1
6 6649 1 1 18 ASP CA C -5.435 1.292 -12.854 1.00 . A A . 18 ASP CA 1 1
6 6650 1 1 18 ASP CB C -5.751 2.770 -12.598 1.00 . A A . 18 ASP CB 1 1
6 6651 1 1 18 ASP CG C -6.250 3.485 -13.840 1.00 . A A . 18 ASP CG 1 1
6 6652 1 1 18 ASP H H -6.316 0.911 -10.970 1.00 . A A . 18 ASP H 1 1
6 6653 1 1 18 ASP HA H -6.030 0.947 -13.686 1.00 . A A . 18 ASP HA 1 1
6 6654 1 1 18 ASP HB2 H -6.512 2.843 -11.835 1.00 . A A . 18 ASP HB2 1 1
6 6655 1 1 18 ASP HB3 H -4.856 3.269 -12.254 1.00 . A A . 18 ASP HB3 1 1
6 6656 1 1 18 ASP N N -5.796 0.491 -11.684 1.00 . A A . 18 ASP N 1 1
6 6657 1 1 18 ASP O O -3.603 0.972 -14.374 1.00 . A A . 18 ASP O 1 1
6 6658 1 1 18 ASP OD1 O -7.419 3.264 -14.223 1.00 . A A . 18 ASP OD1 1 1
6 6659 1 1 18 ASP OD2 O -5.475 4.269 -14.425 1.00 . A A . 18 ASP OD2 1 1
6 6660 1 1 19 SER C C -0.985 0.136 -11.327 1.00 . A A . 19 SER C 1 1
6 6661 1 1 19 SER CA C -1.644 1.024 -12.397 1.00 . A A . 19 SER CA 1 1
6 6662 1 1 19 SER CB C -0.980 2.404 -12.408 1.00 . A A . 19 SER CB 1 1
6 6663 1 1 19 SER H H -3.424 1.299 -11.272 1.00 . A A . 19 SER H 1 1
6 6664 1 1 19 SER HA H -1.499 0.562 -13.362 1.00 . A A . 19 SER HA 1 1
6 6665 1 1 19 SER HB2 H -1.367 2.993 -11.590 1.00 . A A . 19 SER HB2 1 1
6 6666 1 1 19 SER HB3 H 0.088 2.287 -12.293 1.00 . A A . 19 SER HB3 1 1
6 6667 1 1 19 SER HG H -1.545 3.976 -13.432 1.00 . A A . 19 SER HG 1 1
6 6668 1 1 19 SER N N -3.086 1.168 -12.184 1.00 . A A . 19 SER N 1 1
6 6669 1 1 19 SER O O 0.215 0.253 -11.077 1.00 . A A . 19 SER O 1 1
6 6670 1 1 19 SER OG O -1.235 3.087 -13.623 1.00 . A A . 19 SER OG 1 1
6 6671 1 1 20 GLU C C -0.409 -0.922 -8.629 1.00 . A A . 20 GLU C 1 1
6 6672 1 1 20 GLU CA C -1.269 -1.662 -9.667 1.00 . A A . 20 GLU CA 1 1
6 6673 1 1 20 GLU CB C -0.472 -2.807 -10.305 1.00 . A A . 20 GLU CB 1 1
6 6674 1 1 20 GLU CD C 0.002 -5.308 -10.326 1.00 . A A . 20 GLU CD 1 1
6 6675 1 1 20 GLU CG C -0.689 -4.151 -9.621 1.00 . A A . 20 GLU CG 1 1
6 6676 1 1 20 GLU H H -2.720 -0.804 -10.951 1.00 . A A . 20 GLU H 1 1
6 6677 1 1 20 GLU HA H -2.127 -2.079 -9.161 1.00 . A A . 20 GLU HA 1 1
6 6678 1 1 20 GLU HB2 H -0.769 -2.903 -11.338 1.00 . A A . 20 GLU HB2 1 1
6 6679 1 1 20 GLU HB3 H 0.580 -2.569 -10.261 1.00 . A A . 20 GLU HB3 1 1
6 6680 1 1 20 GLU HG2 H -0.306 -4.091 -8.614 1.00 . A A . 20 GLU HG2 1 1
6 6681 1 1 20 GLU HG3 H -1.747 -4.355 -9.588 1.00 . A A . 20 GLU HG3 1 1
6 6682 1 1 20 GLU N N -1.773 -0.753 -10.705 1.00 . A A . 20 GLU N 1 1
6 6683 1 1 20 GLU O O 0.769 -1.234 -8.440 1.00 . A A . 20 GLU O 1 1
6 6684 1 1 20 GLU OE1 O 0.288 -5.194 -11.538 1.00 . A A . 20 GLU OE1 1 1
6 6685 1 1 20 GLU OE2 O 0.252 -6.337 -9.663 1.00 . A A . 20 GLU OE2 1 1
6 6686 1 1 21 THR C C -1.210 1.092 -5.722 1.00 . A A . 21 THR C 1 1
6 6687 1 1 21 THR CA C -0.314 0.852 -6.941 1.00 . A A . 21 THR CA 1 1
6 6688 1 1 21 THR CB C 0.132 2.196 -7.533 1.00 . A A . 21 THR CB 1 1
6 6689 1 1 21 THR CG2 C 1.035 2.991 -6.612 1.00 . A A . 21 THR CG2 1 1
6 6690 1 1 21 THR H H -1.953 0.263 -8.155 1.00 . A A . 21 THR H 1 1
6 6691 1 1 21 THR HA H 0.559 0.296 -6.630 1.00 . A A . 21 THR HA 1 1
6 6692 1 1 21 THR HB H -0.743 2.796 -7.736 1.00 . A A . 21 THR HB 1 1
6 6693 1 1 21 THR HG1 H 0.206 1.795 -9.451 1.00 . A A . 21 THR HG1 1 1
6 6694 1 1 21 THR HG21 H 0.756 4.034 -6.647 1.00 . A A . 21 THR HG21 1 1
6 6695 1 1 21 THR HG22 H 2.062 2.884 -6.931 1.00 . A A . 21 THR HG22 1 1
6 6696 1 1 21 THR HG23 H 0.933 2.625 -5.602 1.00 . A A . 21 THR HG23 1 1
6 6697 1 1 21 THR N N -1.013 0.062 -7.959 1.00 . A A . 21 THR N 1 1
6 6698 1 1 21 THR O O -2.417 1.275 -5.860 1.00 . A A . 21 THR O 1 1
6 6699 1 1 21 THR OG1 O 0.831 2.003 -8.751 1.00 . A A . 21 THR OG1 1 1
6 6700 1 1 22 TYR C C -1.080 2.717 -2.732 1.00 . A A . 22 TYR C 1 1
6 6701 1 1 22 TYR CA C -1.355 1.321 -3.289 1.00 . A A . 22 TYR CA 1 1
6 6702 1 1 22 TYR CB C -0.995 0.264 -2.238 1.00 . A A . 22 TYR CB 1 1
6 6703 1 1 22 TYR CD1 C -0.385 -1.799 -3.561 1.00 . A A . 22 TYR CD1 1 1
6 6704 1 1 22 TYR CD2 C -2.356 -1.864 -2.222 1.00 . A A . 22 TYR CD2 1 1
6 6705 1 1 22 TYR CE1 C -0.612 -3.099 -3.969 1.00 . A A . 22 TYR CE1 1 1
6 6706 1 1 22 TYR CE2 C -2.591 -3.165 -2.623 1.00 . A A . 22 TYR CE2 1 1
6 6707 1 1 22 TYR CG C -1.252 -1.159 -2.683 1.00 . A A . 22 TYR CG 1 1
6 6708 1 1 22 TYR CZ C -1.715 -3.779 -3.497 1.00 . A A . 22 TYR CZ 1 1
6 6709 1 1 22 TYR H H 0.362 0.948 -4.483 1.00 . A A . 22 TYR H 1 1
6 6710 1 1 22 TYR HA H -2.408 1.242 -3.519 1.00 . A A . 22 TYR HA 1 1
6 6711 1 1 22 TYR HB2 H 0.054 0.351 -1.997 1.00 . A A . 22 TYR HB2 1 1
6 6712 1 1 22 TYR HB3 H -1.578 0.443 -1.346 1.00 . A A . 22 TYR HB3 1 1
6 6713 1 1 22 TYR HD1 H 0.479 -1.265 -3.929 1.00 . A A . 22 TYR HD1 1 1
6 6714 1 1 22 TYR HD2 H -3.041 -1.382 -1.538 1.00 . A A . 22 TYR HD2 1 1
6 6715 1 1 22 TYR HE1 H 0.073 -3.576 -4.652 1.00 . A A . 22 TYR HE1 1 1
6 6716 1 1 22 TYR HE2 H -3.455 -3.697 -2.254 1.00 . A A . 22 TYR HE2 1 1
6 6717 1 1 22 TYR HH H -2.122 -5.623 -3.133 1.00 . A A . 22 TYR HH 1 1
6 6718 1 1 22 TYR N N -0.609 1.096 -4.530 1.00 . A A . 22 TYR N 1 1
6 6719 1 1 22 TYR O O 0.049 3.203 -2.790 1.00 . A A . 22 TYR O 1 1
6 6720 1 1 22 TYR OH O -1.945 -5.074 -3.900 1.00 . A A . 22 TYR OH 1 1
6 6721 1 1 23 PHE C C -2.468 4.746 -0.179 1.00 . A A . 23 PHE C 1 1
6 6722 1 1 23 PHE CA C -1.992 4.704 -1.633 1.00 . A A . 23 PHE CA 1 1
6 6723 1 1 23 PHE CB C -2.782 5.713 -2.473 1.00 . A A . 23 PHE CB 1 1
6 6724 1 1 23 PHE CD1 C -2.875 4.874 -4.839 1.00 . A A . 23 PHE CD1 1 1
6 6725 1 1 23 PHE CD2 C -1.427 6.703 -4.343 1.00 . A A . 23 PHE CD2 1 1
6 6726 1 1 23 PHE CE1 C -2.481 4.918 -6.163 1.00 . A A . 23 PHE CE1 1 1
6 6727 1 1 23 PHE CE2 C -1.028 6.751 -5.666 1.00 . A A . 23 PHE CE2 1 1
6 6728 1 1 23 PHE CG C -2.353 5.765 -3.914 1.00 . A A . 23 PHE CG 1 1
6 6729 1 1 23 PHE CZ C -1.556 5.856 -6.577 1.00 . A A . 23 PHE CZ 1 1
6 6730 1 1 23 PHE H H -2.999 2.919 -2.183 1.00 . A A . 23 PHE H 1 1
6 6731 1 1 23 PHE HA H -0.946 4.970 -1.660 1.00 . A A . 23 PHE HA 1 1
6 6732 1 1 23 PHE HB2 H -3.830 5.451 -2.448 1.00 . A A . 23 PHE HB2 1 1
6 6733 1 1 23 PHE HB3 H -2.655 6.700 -2.051 1.00 . A A . 23 PHE HB3 1 1
6 6734 1 1 23 PHE HD1 H -3.599 4.139 -4.518 1.00 . A A . 23 PHE HD1 1 1
6 6735 1 1 23 PHE HD2 H -1.013 7.404 -3.632 1.00 . A A . 23 PHE HD2 1 1
6 6736 1 1 23 PHE HE1 H -2.895 4.217 -6.872 1.00 . A A . 23 PHE HE1 1 1
6 6737 1 1 23 PHE HE2 H -0.307 7.487 -5.987 1.00 . A A . 23 PHE HE2 1 1
6 6738 1 1 23 PHE HZ H -1.247 5.892 -7.611 1.00 . A A . 23 PHE HZ 1 1
6 6739 1 1 23 PHE N N -2.121 3.359 -2.197 1.00 . A A . 23 PHE N 1 1
6 6740 1 1 23 PHE O O -3.197 3.860 0.270 1.00 . A A . 23 PHE O 1 1
6 6741 1 1 24 TYR C C -2.528 7.421 2.340 1.00 . A A . 24 TYR C 1 1
6 6742 1 1 24 TYR CA C -2.429 5.941 1.957 1.00 . A A . 24 TYR CA 1 1
6 6743 1 1 24 TYR CB C -1.413 5.234 2.859 1.00 . A A . 24 TYR CB 1 1
6 6744 1 1 24 TYR CD1 C -2.926 3.788 4.276 1.00 . A A . 24 TYR CD1 1 1
6 6745 1 1 24 TYR CD2 C -1.559 5.404 5.374 1.00 . A A . 24 TYR CD2 1 1
6 6746 1 1 24 TYR CE1 C -3.444 3.394 5.494 1.00 . A A . 24 TYR CE1 1 1
6 6747 1 1 24 TYR CE2 C -2.072 5.015 6.595 1.00 . A A . 24 TYR CE2 1 1
6 6748 1 1 24 TYR CG C -1.976 4.801 4.194 1.00 . A A . 24 TYR CG 1 1
6 6749 1 1 24 TYR CZ C -3.013 4.010 6.649 1.00 . A A . 24 TYR CZ 1 1
6 6750 1 1 24 TYR H H -1.467 6.456 0.137 1.00 . A A . 24 TYR H 1 1
6 6751 1 1 24 TYR HA H -3.397 5.480 2.090 1.00 . A A . 24 TYR HA 1 1
6 6752 1 1 24 TYR HB2 H -1.047 4.354 2.353 1.00 . A A . 24 TYR HB2 1 1
6 6753 1 1 24 TYR HB3 H -0.584 5.903 3.048 1.00 . A A . 24 TYR HB3 1 1
6 6754 1 1 24 TYR HD1 H -3.261 3.306 3.369 1.00 . A A . 24 TYR HD1 1 1
6 6755 1 1 24 TYR HD2 H -0.821 6.192 5.327 1.00 . A A . 24 TYR HD2 1 1
6 6756 1 1 24 TYR HE1 H -4.181 2.606 5.537 1.00 . A A . 24 TYR HE1 1 1
6 6757 1 1 24 TYR HE2 H -1.735 5.498 7.500 1.00 . A A . 24 TYR HE2 1 1
6 6758 1 1 24 TYR HH H -4.116 4.304 8.199 1.00 . A A . 24 TYR HH 1 1
6 6759 1 1 24 TYR N N -2.049 5.783 0.553 1.00 . A A . 24 TYR N 1 1
6 6760 1 1 24 TYR O O -1.679 8.220 1.955 1.00 . A A . 24 TYR O 1 1
6 6761 1 1 24 TYR OH O -3.528 3.622 7.866 1.00 . A A . 24 TYR OH 1 1
6 6762 1 1 25 PRO C C -2.725 9.654 4.556 1.00 . A A . 25 PRO C 1 1
6 6763 1 1 25 PRO CA C -3.763 9.201 3.531 1.00 . A A . 25 PRO CA 1 1
6 6764 1 1 25 PRO CB C -5.162 9.193 4.154 1.00 . A A . 25 PRO CB 1 1
6 6765 1 1 25 PRO CD C -4.637 6.923 3.615 1.00 . A A . 25 PRO CD 1 1
6 6766 1 1 25 PRO CG C -5.369 7.788 4.604 1.00 . A A . 25 PRO CG 1 1
6 6767 1 1 25 PRO HA H -3.748 9.875 2.688 1.00 . A A . 25 PRO HA 1 1
6 6768 1 1 25 PRO HB2 H -5.194 9.884 4.985 1.00 . A A . 25 PRO HB2 1 1
6 6769 1 1 25 PRO HB3 H -5.889 9.480 3.410 1.00 . A A . 25 PRO HB3 1 1
6 6770 1 1 25 PRO HD2 H -4.218 6.058 4.110 1.00 . A A . 25 PRO HD2 1 1
6 6771 1 1 25 PRO HD3 H -5.298 6.618 2.818 1.00 . A A . 25 PRO HD3 1 1
6 6772 1 1 25 PRO HG2 H -4.958 7.655 5.594 1.00 . A A . 25 PRO HG2 1 1
6 6773 1 1 25 PRO HG3 H -6.423 7.553 4.599 1.00 . A A . 25 PRO HG3 1 1
6 6774 1 1 25 PRO N N -3.570 7.807 3.106 1.00 . A A . 25 PRO N 1 1
6 6775 1 1 25 PRO O O -2.541 9.013 5.594 1.00 . A A . 25 PRO O 1 1
6 6776 1 1 26 CYS C C -1.587 12.496 5.948 1.00 . A A . 26 CYS C 1 1
6 6777 1 1 26 CYS CA C -1.037 11.310 5.156 1.00 . A A . 26 CYS CA 1 1
6 6778 1 1 26 CYS CB C 0.199 11.742 4.363 1.00 . A A . 26 CYS CB 1 1
6 6779 1 1 26 CYS H H -2.246 11.236 3.419 1.00 . A A . 26 CYS H 1 1
6 6780 1 1 26 CYS HA H -0.755 10.530 5.844 1.00 . A A . 26 CYS HA 1 1
6 6781 1 1 26 CYS HB2 H 0.275 11.137 3.470 1.00 . A A . 26 CYS HB2 1 1
6 6782 1 1 26 CYS HB3 H 0.094 12.779 4.080 1.00 . A A . 26 CYS HB3 1 1
6 6783 1 1 26 CYS N N -2.053 10.766 4.260 1.00 . A A . 26 CYS N 1 1
6 6784 1 1 26 CYS O O -2.373 13.289 5.426 1.00 . A A . 26 CYS O 1 1
6 6785 1 1 26 CYS SG S 1.765 11.576 5.279 1.00 . A A . 26 CYS SG 1 1
6 6786 1 1 27 PRO C C -1.343 15.114 7.510 1.00 . A A . 27 PRO C 1 1
6 6787 1 1 27 PRO CA C -1.622 13.728 8.098 1.00 . A A . 27 PRO CA 1 1
6 6788 1 1 27 PRO CB C -0.809 13.525 9.383 1.00 . A A . 27 PRO CB 1 1
6 6789 1 1 27 PRO CD C -0.236 11.728 7.921 1.00 . A A . 27 PRO CD 1 1
6 6790 1 1 27 PRO CG C -0.421 12.088 9.367 1.00 . A A . 27 PRO CG 1 1
6 6791 1 1 27 PRO HA H -2.674 13.643 8.321 1.00 . A A . 27 PRO HA 1 1
6 6792 1 1 27 PRO HB2 H 0.059 14.169 9.368 1.00 . A A . 27 PRO HB2 1 1
6 6793 1 1 27 PRO HB3 H -1.422 13.758 10.240 1.00 . A A . 27 PRO HB3 1 1
6 6794 1 1 27 PRO HD2 H 0.783 11.912 7.612 1.00 . A A . 27 PRO HD2 1 1
6 6795 1 1 27 PRO HD3 H -0.504 10.695 7.751 1.00 . A A . 27 PRO HD3 1 1
6 6796 1 1 27 PRO HG2 H 0.503 11.952 9.909 1.00 . A A . 27 PRO HG2 1 1
6 6797 1 1 27 PRO HG3 H -1.206 11.489 9.805 1.00 . A A . 27 PRO HG3 1 1
6 6798 1 1 27 PRO N N -1.174 12.632 7.226 1.00 . A A . 27 PRO N 1 1
6 6799 1 1 27 PRO O O -2.037 16.079 7.834 1.00 . A A . 27 PRO O 1 1
6 6800 1 1 28 CYS C C -1.036 16.940 5.026 1.00 . A A . 28 CYS C 1 1
6 6801 1 1 28 CYS CA C 0.033 16.484 6.025 1.00 . A A . 28 CYS CA 1 1
6 6802 1 1 28 CYS CB C 1.390 16.371 5.322 1.00 . A A . 28 CYS CB 1 1
6 6803 1 1 28 CYS H H 0.194 14.409 6.427 1.00 . A A . 28 CYS H 1 1
6 6804 1 1 28 CYS HA H 0.109 17.222 6.811 1.00 . A A . 28 CYS HA 1 1
6 6805 1 1 28 CYS HB2 H 1.683 17.346 4.963 1.00 . A A . 28 CYS HB2 1 1
6 6806 1 1 28 CYS HB3 H 2.126 16.019 6.032 1.00 . A A . 28 CYS HB3 1 1
6 6807 1 1 28 CYS N N -0.326 15.211 6.649 1.00 . A A . 28 CYS N 1 1
6 6808 1 1 28 CYS O O -1.330 18.134 4.926 1.00 . A A . 28 CYS O 1 1
6 6809 1 1 28 CYS SG S 1.407 15.229 3.901 1.00 . A A . 28 CYS SG 1 1
6 6810 1 1 29 GLY C C -2.543 15.419 2.068 1.00 . A A . 29 GLY C 1 1
6 6811 1 1 29 GLY CA C -2.627 16.305 3.300 1.00 . A A . 29 GLY CA 1 1
6 6812 1 1 29 GLY H H -1.325 15.053 4.408 1.00 . A A . 29 GLY H 1 1
6 6813 1 1 29 GLY HA2 H -3.599 16.181 3.754 1.00 . A A . 29 GLY HA2 1 1
6 6814 1 1 29 GLY HA3 H -2.511 17.335 2.998 1.00 . A A . 29 GLY HA3 1 1
6 6815 1 1 29 GLY N N -1.605 15.985 4.286 1.00 . A A . 29 GLY N 1 1
6 6816 1 1 29 GLY O O -3.567 14.995 1.533 1.00 . A A . 29 GLY O 1 1
6 6817 1 1 30 ASP C C -1.335 12.818 0.786 1.00 . A A . 30 ASP C 1 1
6 6818 1 1 30 ASP CA C -1.092 14.295 0.451 1.00 . A A . 30 ASP CA 1 1
6 6819 1 1 30 ASP CB C 0.339 14.494 -0.064 1.00 . A A . 30 ASP CB 1 1
6 6820 1 1 30 ASP CG C 0.417 14.527 -1.578 1.00 . A A . 30 ASP CG 1 1
6 6821 1 1 30 ASP H H -0.543 15.507 2.099 1.00 . A A . 30 ASP H 1 1
6 6822 1 1 30 ASP HA H -1.789 14.600 -0.315 1.00 . A A . 30 ASP HA 1 1
6 6823 1 1 30 ASP HB2 H 0.721 15.430 0.315 1.00 . A A . 30 ASP HB2 1 1
6 6824 1 1 30 ASP HB3 H 0.959 13.686 0.293 1.00 . A A . 30 ASP HB3 1 1
6 6825 1 1 30 ASP N N -1.317 15.139 1.623 1.00 . A A . 30 ASP N 1 1
6 6826 1 1 30 ASP O O -1.748 12.485 1.899 1.00 . A A . 30 ASP O 1 1
6 6827 1 1 30 ASP OD1 O 0.407 13.441 -2.199 1.00 . A A . 30 ASP OD1 1 1
6 6828 1 1 30 ASP OD2 O 0.486 15.637 -2.145 1.00 . A A . 30 ASP OD2 1 1
6 6829 1 1 31 ASN C C -0.061 9.700 -0.425 1.00 . A A . 31 ASN C 1 1
6 6830 1 1 31 ASN CA C -1.286 10.502 0.016 1.00 . A A . 31 ASN CA 1 1
6 6831 1 1 31 ASN CB C -2.520 10.019 -0.754 1.00 . A A . 31 ASN CB 1 1
6 6832 1 1 31 ASN CG C -3.802 10.696 -0.302 1.00 . A A . 31 ASN CG 1 1
6 6833 1 1 31 ASN H H -0.761 12.253 -1.054 1.00 . A A . 31 ASN H 1 1
6 6834 1 1 31 ASN HA H -1.446 10.337 1.071 1.00 . A A . 31 ASN HA 1 1
6 6835 1 1 31 ASN HB2 H -2.382 10.225 -1.806 1.00 . A A . 31 ASN HB2 1 1
6 6836 1 1 31 ASN HB3 H -2.628 8.955 -0.613 1.00 . A A . 31 ASN HB3 1 1
6 6837 1 1 31 ASN HD21 H -4.391 9.036 0.627 1.00 . A A . 31 ASN HD21 1 1
6 6838 1 1 31 ASN HD22 H -5.479 10.375 0.721 1.00 . A A . 31 ASN HD22 1 1
6 6839 1 1 31 ASN N N -1.086 11.935 -0.185 1.00 . A A . 31 ASN N 1 1
6 6840 1 1 31 ASN ND2 N -4.641 9.961 0.424 1.00 . A A . 31 ASN ND2 1 1
6 6841 1 1 31 ASN O O 0.473 9.915 -1.516 1.00 . A A . 31 ASN O 1 1
6 6842 1 1 31 ASN OD1 O -4.041 11.866 -0.604 1.00 . A A . 31 ASN OD1 1 1
6 6843 1 1 32 PHE C C 1.246 7.037 -1.096 1.00 . A A . 32 PHE C 1 1
6 6844 1 1 32 PHE CA C 1.519 7.907 0.132 1.00 . A A . 32 PHE CA 1 1
6 6845 1 1 32 PHE CB C 1.828 6.996 1.326 1.00 . A A . 32 PHE CB 1 1
6 6846 1 1 32 PHE CD1 C 3.734 8.256 2.373 1.00 . A A . 32 PHE CD1 1 1
6 6847 1 1 32 PHE CD2 C 1.822 7.772 3.713 1.00 . A A . 32 PHE CD2 1 1
6 6848 1 1 32 PHE CE1 C 4.332 8.883 3.449 1.00 . A A . 32 PHE CE1 1 1
6 6849 1 1 32 PHE CE2 C 2.414 8.401 4.791 1.00 . A A . 32 PHE CE2 1 1
6 6850 1 1 32 PHE CG C 2.474 7.693 2.492 1.00 . A A . 32 PHE CG 1 1
6 6851 1 1 32 PHE CZ C 3.672 8.957 4.659 1.00 . A A . 32 PHE CZ 1 1
6 6852 1 1 32 PHE H H -0.113 8.637 1.273 1.00 . A A . 32 PHE H 1 1
6 6853 1 1 32 PHE HA H 2.371 8.540 -0.063 1.00 . A A . 32 PHE HA 1 1
6 6854 1 1 32 PHE HB2 H 0.908 6.554 1.675 1.00 . A A . 32 PHE HB2 1 1
6 6855 1 1 32 PHE HB3 H 2.494 6.210 1.001 1.00 . A A . 32 PHE HB3 1 1
6 6856 1 1 32 PHE HD1 H 4.252 8.203 1.427 1.00 . A A . 32 PHE HD1 1 1
6 6857 1 1 32 PHE HD2 H 0.838 7.339 3.819 1.00 . A A . 32 PHE HD2 1 1
6 6858 1 1 32 PHE HE1 H 5.314 9.318 3.344 1.00 . A A . 32 PHE HE1 1 1
6 6859 1 1 32 PHE HE2 H 1.895 8.456 5.738 1.00 . A A . 32 PHE HE2 1 1
6 6860 1 1 32 PHE HZ H 4.138 9.447 5.502 1.00 . A A . 32 PHE HZ 1 1
6 6861 1 1 32 PHE N N 0.367 8.763 0.427 1.00 . A A . 32 PHE N 1 1
6 6862 1 1 32 PHE O O 0.094 6.863 -1.496 1.00 . A A . 32 PHE O 1 1
6 6863 1 1 33 SER C C 3.227 4.519 -2.876 1.00 . A A . 33 SER C 1 1
6 6864 1 1 33 SER CA C 2.169 5.623 -2.858 1.00 . A A . 33 SER CA 1 1
6 6865 1 1 33 SER CB C 2.261 6.451 -4.145 1.00 . A A . 33 SER CB 1 1
6 6866 1 1 33 SER H H 3.202 6.649 -1.314 1.00 . A A . 33 SER H 1 1
6 6867 1 1 33 SER HA H 1.194 5.162 -2.807 1.00 . A A . 33 SER HA 1 1
6 6868 1 1 33 SER HB2 H 2.643 5.830 -4.942 1.00 . A A . 33 SER HB2 1 1
6 6869 1 1 33 SER HB3 H 1.277 6.808 -4.410 1.00 . A A . 33 SER HB3 1 1
6 6870 1 1 33 SER HG H 4.036 7.267 -3.970 1.00 . A A . 33 SER HG 1 1
6 6871 1 1 33 SER N N 2.308 6.482 -1.681 1.00 . A A . 33 SER N 1 1
6 6872 1 1 33 SER O O 4.393 4.756 -2.551 1.00 . A A . 33 SER O 1 1
6 6873 1 1 33 SER OG O 3.123 7.567 -3.987 1.00 . A A . 33 SER OG 1 1
6 6874 1 1 34 ILE C C 3.228 1.168 -4.410 1.00 . A A . 34 ILE C 1 1
6 6875 1 1 34 ILE CA C 3.706 2.162 -3.343 1.00 . A A . 34 ILE CA 1 1
6 6876 1 1 34 ILE CB C 3.831 1.443 -1.977 1.00 . A A . 34 ILE CB 1 1
6 6877 1 1 34 ILE CD1 C 5.702 0.143 -0.841 1.00 . A A . 34 ILE CD1 1 1
6 6878 1 1 34 ILE CG1 C 4.826 0.282 -2.067 1.00 . A A . 34 ILE CG1 1 1
6 6879 1 1 34 ILE CG2 C 2.473 0.947 -1.496 1.00 . A A . 34 ILE CG2 1 1
6 6880 1 1 34 ILE H H 1.865 3.195 -3.516 1.00 . A A . 34 ILE H 1 1
6 6881 1 1 34 ILE HA H 4.685 2.526 -3.625 1.00 . A A . 34 ILE HA 1 1
6 6882 1 1 34 ILE HB H 4.197 2.159 -1.256 1.00 . A A . 34 ILE HB 1 1
6 6883 1 1 34 ILE HD11 H 5.634 -0.866 -0.461 1.00 . A A . 34 ILE HD11 1 1
6 6884 1 1 34 ILE HD12 H 5.371 0.836 -0.081 1.00 . A A . 34 ILE HD12 1 1
6 6885 1 1 34 ILE HD13 H 6.726 0.361 -1.103 1.00 . A A . 34 ILE HD13 1 1
6 6886 1 1 34 ILE HG12 H 4.284 -0.643 -2.191 1.00 . A A . 34 ILE HG12 1 1
6 6887 1 1 34 ILE HG13 H 5.472 0.432 -2.919 1.00 . A A . 34 ILE HG13 1 1
6 6888 1 1 34 ILE HG21 H 1.691 1.511 -1.984 1.00 . A A . 34 ILE HG21 1 1
6 6889 1 1 34 ILE HG22 H 2.399 1.080 -0.427 1.00 . A A . 34 ILE HG22 1 1
6 6890 1 1 34 ILE HG23 H 2.365 -0.099 -1.738 1.00 . A A . 34 ILE HG23 1 1
6 6891 1 1 34 ILE N N 2.807 3.313 -3.267 1.00 . A A . 34 ILE N 1 1
6 6892 1 1 34 ILE O O 2.099 0.675 -4.351 1.00 . A A . 34 ILE O 1 1
6 6893 1 1 35 THR C C 3.726 -1.486 -5.969 1.00 . A A . 35 THR C 1 1
6 6894 1 1 35 THR CA C 3.755 -0.043 -6.471 1.00 . A A . 35 THR CA 1 1
6 6895 1 1 35 THR CB C 4.756 0.086 -7.629 1.00 . A A . 35 THR CB 1 1
6 6896 1 1 35 THR CG2 C 4.848 1.488 -8.198 1.00 . A A . 35 THR CG2 1 1
6 6897 1 1 35 THR H H 4.974 1.313 -5.383 1.00 . A A . 35 THR H 1 1
6 6898 1 1 35 THR HA H 2.771 0.215 -6.832 1.00 . A A . 35 THR HA 1 1
6 6899 1 1 35 THR HB H 4.447 -0.572 -8.428 1.00 . A A . 35 THR HB 1 1
6 6900 1 1 35 THR HG1 H 6.455 0.393 -6.689 1.00 . A A . 35 THR HG1 1 1
6 6901 1 1 35 THR HG21 H 3.854 1.876 -8.364 1.00 . A A . 35 THR HG21 1 1
6 6902 1 1 35 THR HG22 H 5.385 1.461 -9.135 1.00 . A A . 35 THR HG22 1 1
6 6903 1 1 35 THR HG23 H 5.372 2.126 -7.502 1.00 . A A . 35 THR HG23 1 1
6 6904 1 1 35 THR N N 4.092 0.886 -5.388 1.00 . A A . 35 THR N 1 1
6 6905 1 1 35 THR O O 4.460 -1.848 -5.048 1.00 . A A . 35 THR O 1 1
6 6906 1 1 35 THR OG1 O 6.058 -0.302 -7.219 1.00 . A A . 35 THR OG1 1 1
6 6907 1 1 36 LYS C C 4.101 -4.438 -6.386 1.00 . A A . 36 LYS C 1 1
6 6908 1 1 36 LYS CA C 2.762 -3.717 -6.209 1.00 . A A . 36 LYS CA 1 1
6 6909 1 1 36 LYS CB C 1.677 -4.410 -7.037 1.00 . A A . 36 LYS CB 1 1
6 6910 1 1 36 LYS CD C 0.377 -6.086 -5.681 1.00 . A A . 36 LYS CD 1 1
6 6911 1 1 36 LYS CE C 0.075 -7.562 -5.477 1.00 . A A . 36 LYS CE 1 1
6 6912 1 1 36 LYS CG C 1.493 -5.882 -6.692 1.00 . A A . 36 LYS CG 1 1
6 6913 1 1 36 LYS H H 2.323 -1.962 -7.319 1.00 . A A . 36 LYS H 1 1
6 6914 1 1 36 LYS HA H 2.485 -3.755 -5.165 1.00 . A A . 36 LYS HA 1 1
6 6915 1 1 36 LYS HB2 H 0.737 -3.904 -6.872 1.00 . A A . 36 LYS HB2 1 1
6 6916 1 1 36 LYS HB3 H 1.934 -4.337 -8.083 1.00 . A A . 36 LYS HB3 1 1
6 6917 1 1 36 LYS HD2 H 0.676 -5.655 -4.738 1.00 . A A . 36 LYS HD2 1 1
6 6918 1 1 36 LYS HD3 H -0.513 -5.591 -6.040 1.00 . A A . 36 LYS HD3 1 1
6 6919 1 1 36 LYS HE2 H -0.081 -8.021 -6.443 1.00 . A A . 36 LYS HE2 1 1
6 6920 1 1 36 LYS HE3 H 0.922 -8.025 -4.993 1.00 . A A . 36 LYS HE3 1 1
6 6921 1 1 36 LYS HG2 H 1.254 -6.426 -7.592 1.00 . A A . 36 LYS HG2 1 1
6 6922 1 1 36 LYS HG3 H 2.416 -6.262 -6.275 1.00 . A A . 36 LYS HG3 1 1
6 6923 1 1 36 LYS HZ1 H -0.908 -7.638 -3.635 1.00 . A A . 36 LYS HZ1 1 1
6 6924 1 1 36 LYS HZ2 H -1.502 -8.737 -4.776 1.00 . A A . 36 LYS HZ2 1 1
6 6925 1 1 36 LYS HZ3 H -1.881 -7.094 -4.907 1.00 . A A . 36 LYS HZ3 1 1
6 6926 1 1 36 LYS N N 2.879 -2.308 -6.587 1.00 . A A . 36 LYS N 1 1
6 6927 1 1 36 LYS NZ N -1.139 -7.772 -4.641 1.00 . A A . 36 LYS NZ 1 1
6 6928 1 1 36 LYS O O 4.459 -5.301 -5.581 1.00 . A A . 36 LYS O 1 1
6 6929 1 1 37 GLU C C 7.114 -4.422 -6.571 1.00 . A A . 37 GLU C 1 1
6 6930 1 1 37 GLU CA C 6.139 -4.669 -7.723 1.00 . A A . 37 GLU CA 1 1
6 6931 1 1 37 GLU CB C 6.713 -4.099 -9.023 1.00 . A A . 37 GLU CB 1 1
6 6932 1 1 37 GLU CD C 8.699 -4.171 -10.594 1.00 . A A . 37 GLU CD 1 1
6 6933 1 1 37 GLU CG C 7.819 -4.951 -9.632 1.00 . A A . 37 GLU CG 1 1
6 6934 1 1 37 GLU H H 4.495 -3.372 -8.037 1.00 . A A . 37 GLU H 1 1
6 6935 1 1 37 GLU HA H 5.997 -5.735 -7.838 1.00 . A A . 37 GLU HA 1 1
6 6936 1 1 37 GLU HB2 H 5.917 -4.010 -9.747 1.00 . A A . 37 GLU HB2 1 1
6 6937 1 1 37 GLU HB3 H 7.115 -3.116 -8.823 1.00 . A A . 37 GLU HB3 1 1
6 6938 1 1 37 GLU HG2 H 8.439 -5.336 -8.836 1.00 . A A . 37 GLU HG2 1 1
6 6939 1 1 37 GLU HG3 H 7.369 -5.775 -10.166 1.00 . A A . 37 GLU HG3 1 1
6 6940 1 1 37 GLU N N 4.835 -4.071 -7.441 1.00 . A A . 37 GLU N 1 1
6 6941 1 1 37 GLU O O 7.906 -5.299 -6.222 1.00 . A A . 37 GLU O 1 1
6 6942 1 1 37 GLU OE1 O 9.250 -3.126 -10.186 1.00 . A A . 37 GLU OE1 1 1
6 6943 1 1 37 GLU OE2 O 8.839 -4.609 -11.755 1.00 . A A . 37 GLU OE2 1 1
6 6944 1 1 38 ASP C C 7.765 -3.876 -3.722 1.00 . A A . 38 ASP C 1 1
6 6945 1 1 38 ASP CA C 7.916 -2.869 -4.858 1.00 . A A . 38 ASP CA 1 1
6 6946 1 1 38 ASP CB C 7.594 -1.458 -4.340 1.00 . A A . 38 ASP CB 1 1
6 6947 1 1 38 ASP CG C 8.388 -0.365 -5.041 1.00 . A A . 38 ASP CG 1 1
6 6948 1 1 38 ASP H H 6.389 -2.569 -6.298 1.00 . A A . 38 ASP H 1 1
6 6949 1 1 38 ASP HA H 8.938 -2.891 -5.210 1.00 . A A . 38 ASP HA 1 1
6 6950 1 1 38 ASP HB2 H 6.543 -1.260 -4.486 1.00 . A A . 38 ASP HB2 1 1
6 6951 1 1 38 ASP HB3 H 7.817 -1.415 -3.282 1.00 . A A . 38 ASP HB3 1 1
6 6952 1 1 38 ASP N N 7.046 -3.223 -5.979 1.00 . A A . 38 ASP N 1 1
6 6953 1 1 38 ASP O O 8.756 -4.361 -3.180 1.00 . A A . 38 ASP O 1 1
6 6954 1 1 38 ASP OD1 O 8.835 -0.586 -6.188 1.00 . A A . 38 ASP OD1 1 1
6 6955 1 1 38 ASP OD2 O 8.561 0.718 -4.440 1.00 . A A . 38 ASP OD2 1 1
6 6956 1 1 39 LEU C C 6.796 -6.528 -2.634 1.00 . A A . 39 LEU C 1 1
6 6957 1 1 39 LEU CA C 6.234 -5.144 -2.305 1.00 . A A . 39 LEU CA 1 1
6 6958 1 1 39 LEU CB C 4.726 -5.231 -2.047 1.00 . A A . 39 LEU CB 1 1
6 6959 1 1 39 LEU CD1 C 2.543 -3.986 -2.056 1.00 . A A . 39 LEU CD1 1 1
6 6960 1 1 39 LEU CD2 C 4.286 -3.437 -0.345 1.00 . A A . 39 LEU CD2 1 1
6 6961 1 1 39 LEU CG C 4.036 -3.889 -1.776 1.00 . A A . 39 LEU CG 1 1
6 6962 1 1 39 LEU H H 5.769 -3.770 -3.853 1.00 . A A . 39 LEU H 1 1
6 6963 1 1 39 LEU HA H 6.719 -4.783 -1.411 1.00 . A A . 39 LEU HA 1 1
6 6964 1 1 39 LEU HB2 H 4.260 -5.686 -2.910 1.00 . A A . 39 LEU HB2 1 1
6 6965 1 1 39 LEU HB3 H 4.565 -5.870 -1.193 1.00 . A A . 39 LEU HB3 1 1
6 6966 1 1 39 LEU HD11 H 2.121 -4.796 -1.478 1.00 . A A . 39 LEU HD11 1 1
6 6967 1 1 39 LEU HD12 H 2.386 -4.175 -3.108 1.00 . A A . 39 LEU HD12 1 1
6 6968 1 1 39 LEU HD13 H 2.064 -3.059 -1.782 1.00 . A A . 39 LEU HD13 1 1
6 6969 1 1 39 LEU HD21 H 4.195 -2.363 -0.285 1.00 . A A . 39 LEU HD21 1 1
6 6970 1 1 39 LEU HD22 H 5.281 -3.731 -0.044 1.00 . A A . 39 LEU HD22 1 1
6 6971 1 1 39 LEU HD23 H 3.561 -3.898 0.311 1.00 . A A . 39 LEU HD23 1 1
6 6972 1 1 39 LEU HG H 4.447 -3.142 -2.440 1.00 . A A . 39 LEU HG 1 1
6 6973 1 1 39 LEU N N 6.517 -4.191 -3.376 1.00 . A A . 39 LEU N 1 1
6 6974 1 1 39 LEU O O 7.436 -7.158 -1.793 1.00 . A A . 39 LEU O 1 1
6 6975 1 1 40 GLU C C 8.597 -8.366 -4.212 1.00 . A A . 40 GLU C 1 1
6 6976 1 1 40 GLU CA C 7.067 -8.303 -4.289 1.00 . A A . 40 GLU CA 1 1
6 6977 1 1 40 GLU CB C 6.598 -8.619 -5.711 1.00 . A A . 40 GLU CB 1 1
6 6978 1 1 40 GLU CD C 4.654 -9.193 -7.225 1.00 . A A . 40 GLU CD 1 1
6 6979 1 1 40 GLU CG C 5.093 -8.818 -5.824 1.00 . A A . 40 GLU CG 1 1
6 6980 1 1 40 GLU H H 6.056 -6.447 -4.497 1.00 . A A . 40 GLU H 1 1
6 6981 1 1 40 GLU HA H 6.660 -9.044 -3.616 1.00 . A A . 40 GLU HA 1 1
6 6982 1 1 40 GLU HB2 H 6.882 -7.804 -6.361 1.00 . A A . 40 GLU HB2 1 1
6 6983 1 1 40 GLU HB3 H 7.085 -9.523 -6.047 1.00 . A A . 40 GLU HB3 1 1
6 6984 1 1 40 GLU HG2 H 4.797 -9.606 -5.149 1.00 . A A . 40 GLU HG2 1 1
6 6985 1 1 40 GLU HG3 H 4.601 -7.899 -5.543 1.00 . A A . 40 GLU HG3 1 1
6 6986 1 1 40 GLU N N 6.567 -6.995 -3.863 1.00 . A A . 40 GLU N 1 1
6 6987 1 1 40 GLU O O 9.166 -9.432 -3.970 1.00 . A A . 40 GLU O 1 1
6 6988 1 1 40 GLU OE1 O 4.394 -8.274 -8.031 1.00 . A A . 40 GLU OE1 1 1
6 6989 1 1 40 GLU OE2 O 4.567 -10.405 -7.516 1.00 . A A . 40 GLU OE2 1 1
6 6990 1 1 41 ASN C C 11.238 -6.995 -2.944 1.00 . A A . 41 ASN C 1 1
6 6991 1 1 41 ASN CA C 10.716 -7.159 -4.376 1.00 . A A . 41 ASN CA 1 1
6 6992 1 1 41 ASN CB C 11.222 -6.004 -5.246 1.00 . A A . 41 ASN CB 1 1
6 6993 1 1 41 ASN CG C 11.513 -6.437 -6.670 1.00 . A A . 41 ASN CG 1 1
6 6994 1 1 41 ASN H H 8.749 -6.407 -4.614 1.00 . A A . 41 ASN H 1 1
6 6995 1 1 41 ASN HA H 11.097 -8.087 -4.777 1.00 . A A . 41 ASN HA 1 1
6 6996 1 1 41 ASN HB2 H 10.477 -5.224 -5.272 1.00 . A A . 41 ASN HB2 1 1
6 6997 1 1 41 ASN HB3 H 12.132 -5.610 -4.816 1.00 . A A . 41 ASN HB3 1 1
6 6998 1 1 41 ASN HD21 H 13.472 -6.349 -6.329 1.00 . A A . 41 ASN HD21 1 1
6 6999 1 1 41 ASN HD22 H 13.007 -6.830 -7.922 1.00 . A A . 41 ASN HD22 1 1
6 7000 1 1 41 ASN N N 9.256 -7.224 -4.422 1.00 . A A . 41 ASN N 1 1
6 7001 1 1 41 ASN ND2 N 12.793 -6.549 -7.008 1.00 . A A . 41 ASN ND2 1 1
6 7002 1 1 41 ASN O O 12.285 -7.545 -2.599 1.00 . A A . 41 ASN O 1 1
6 7003 1 1 41 ASN OD1 O 10.597 -6.672 -7.459 1.00 . A A . 41 ASN OD1 1 1
6 7004 1 1 42 GLY C C 10.712 -4.552 -0.300 1.00 . A A . 42 GLY C 1 1
6 7005 1 1 42 GLY CA C 10.933 -5.995 -0.747 1.00 . A A . 42 GLY CA 1 1
6 7006 1 1 42 GLY H H 9.693 -5.805 -2.451 1.00 . A A . 42 GLY H 1 1
6 7007 1 1 42 GLY HA2 H 10.371 -6.651 -0.097 1.00 . A A . 42 GLY HA2 1 1
6 7008 1 1 42 GLY HA3 H 11.982 -6.232 -0.657 1.00 . A A . 42 GLY HA3 1 1
6 7009 1 1 42 GLY N N 10.515 -6.228 -2.121 1.00 . A A . 42 GLY N 1 1
6 7010 1 1 42 GLY O O 10.788 -4.255 0.893 1.00 . A A . 42 GLY O 1 1
6 7011 1 1 43 GLU C C 8.844 -2.055 -0.279 1.00 . A A . 43 GLU C 1 1
6 7012 1 1 43 GLU CA C 10.193 -2.246 -0.972 1.00 . A A . 43 GLU CA 1 1
6 7013 1 1 43 GLU CB C 10.228 -1.416 -2.263 1.00 . A A . 43 GLU CB 1 1
6 7014 1 1 43 GLU CD C 11.690 0.249 -3.464 1.00 . A A . 43 GLU CD 1 1
6 7015 1 1 43 GLU CG C 11.626 -1.094 -2.761 1.00 . A A . 43 GLU CG 1 1
6 7016 1 1 43 GLU H H 10.382 -3.957 -2.192 1.00 . A A . 43 GLU H 1 1
6 7017 1 1 43 GLU HA H 10.977 -1.905 -0.313 1.00 . A A . 43 GLU HA 1 1
6 7018 1 1 43 GLU HB2 H 9.711 -1.957 -3.041 1.00 . A A . 43 GLU HB2 1 1
6 7019 1 1 43 GLU HB3 H 9.710 -0.483 -2.087 1.00 . A A . 43 GLU HB3 1 1
6 7020 1 1 43 GLU HG2 H 12.302 -1.077 -1.919 1.00 . A A . 43 GLU HG2 1 1
6 7021 1 1 43 GLU HG3 H 11.934 -1.864 -3.454 1.00 . A A . 43 GLU HG3 1 1
6 7022 1 1 43 GLU N N 10.433 -3.658 -1.263 1.00 . A A . 43 GLU N 1 1
6 7023 1 1 43 GLU O O 7.849 -1.703 -0.909 1.00 . A A . 43 GLU O 1 1
6 7024 1 1 43 GLU OE1 O 11.784 1.281 -2.766 1.00 . A A . 43 GLU OE1 1 1
6 7025 1 1 43 GLU OE2 O 11.645 0.269 -4.711 1.00 . A A . 43 GLU OE2 1 1
6 7026 1 1 44 ASP C C 7.586 -0.775 2.516 1.00 . A A . 44 ASP C 1 1
6 7027 1 1 44 ASP CA C 7.609 -2.141 1.822 1.00 . A A . 44 ASP CA 1 1
6 7028 1 1 44 ASP CB C 7.503 -3.277 2.851 1.00 . A A . 44 ASP CB 1 1
6 7029 1 1 44 ASP CG C 8.740 -3.437 3.728 1.00 . A A . 44 ASP CG 1 1
6 7030 1 1 44 ASP H H 9.649 -2.565 1.459 1.00 . A A . 44 ASP H 1 1
6 7031 1 1 44 ASP HA H 6.761 -2.204 1.152 1.00 . A A . 44 ASP HA 1 1
6 7032 1 1 44 ASP HB2 H 6.656 -3.091 3.492 1.00 . A A . 44 ASP HB2 1 1
6 7033 1 1 44 ASP HB3 H 7.345 -4.205 2.321 1.00 . A A . 44 ASP HB3 1 1
6 7034 1 1 44 ASP N N 8.825 -2.288 1.022 1.00 . A A . 44 ASP N 1 1
6 7035 1 1 44 ASP O O 7.220 -0.662 3.689 1.00 . A A . 44 ASP O 1 1
6 7036 1 1 44 ASP OD1 O 9.527 -2.475 3.854 1.00 . A A . 44 ASP OD1 1 1
6 7037 1 1 44 ASP OD2 O 8.918 -4.536 4.292 1.00 . A A . 44 ASP OD2 1 1
6 7038 1 1 45 VAL C C 7.369 2.622 1.355 1.00 . A A . 45 VAL C 1 1
6 7039 1 1 45 VAL CA C 8.025 1.625 2.313 1.00 . A A . 45 VAL CA 1 1
6 7040 1 1 45 VAL CB C 9.476 2.075 2.606 1.00 . A A . 45 VAL CB 1 1
6 7041 1 1 45 VAL CG1 C 10.322 2.061 1.338 1.00 . A A . 45 VAL CG1 1 1
6 7042 1 1 45 VAL CG2 C 9.494 3.456 3.249 1.00 . A A . 45 VAL CG2 1 1
6 7043 1 1 45 VAL H H 8.272 0.108 0.854 1.00 . A A . 45 VAL H 1 1
6 7044 1 1 45 VAL HA H 7.479 1.627 3.243 1.00 . A A . 45 VAL HA 1 1
6 7045 1 1 45 VAL HB H 9.911 1.374 3.304 1.00 . A A . 45 VAL HB 1 1
6 7046 1 1 45 VAL HG11 H 10.125 2.955 0.764 1.00 . A A . 45 VAL HG11 1 1
6 7047 1 1 45 VAL HG12 H 10.071 1.192 0.747 1.00 . A A . 45 VAL HG12 1 1
6 7048 1 1 45 VAL HG13 H 11.368 2.026 1.603 1.00 . A A . 45 VAL HG13 1 1
6 7049 1 1 45 VAL HG21 H 10.376 3.555 3.864 1.00 . A A . 45 VAL HG21 1 1
6 7050 1 1 45 VAL HG22 H 8.613 3.580 3.862 1.00 . A A . 45 VAL HG22 1 1
6 7051 1 1 45 VAL HG23 H 9.506 4.213 2.478 1.00 . A A . 45 VAL HG23 1 1
6 7052 1 1 45 VAL N N 7.989 0.264 1.779 1.00 . A A . 45 VAL N 1 1
6 7053 1 1 45 VAL O O 7.585 2.570 0.143 1.00 . A A . 45 VAL O 1 1
6 7054 1 1 46 ALA C C 6.444 5.942 1.423 1.00 . A A . 46 ALA C 1 1
6 7055 1 1 46 ALA CA C 5.894 4.552 1.113 1.00 . A A . 46 ALA CA 1 1
6 7056 1 1 46 ALA CB C 4.391 4.505 1.349 1.00 . A A . 46 ALA CB 1 1
6 7057 1 1 46 ALA H H 6.445 3.531 2.885 1.00 . A A . 46 ALA H 1 1
6 7058 1 1 46 ALA HA H 6.077 4.330 0.070 1.00 . A A . 46 ALA HA 1 1
6 7059 1 1 46 ALA HB1 H 3.877 4.510 0.399 1.00 . A A . 46 ALA HB1 1 1
6 7060 1 1 46 ALA HB2 H 4.087 5.367 1.925 1.00 . A A . 46 ALA HB2 1 1
6 7061 1 1 46 ALA HB3 H 4.137 3.604 1.889 1.00 . A A . 46 ALA HB3 1 1
6 7062 1 1 46 ALA N N 6.573 3.536 1.912 1.00 . A A . 46 ALA N 1 1
6 7063 1 1 46 ALA O O 6.581 6.319 2.589 1.00 . A A . 46 ALA O 1 1
6 7064 1 1 47 THR C C 6.329 9.095 0.020 1.00 . A A . 47 THR C 1 1
6 7065 1 1 47 THR CA C 7.313 8.039 0.523 1.00 . A A . 47 THR CA 1 1
6 7066 1 1 47 THR CB C 8.644 8.160 -0.233 1.00 . A A . 47 THR CB 1 1
6 7067 1 1 47 THR CG2 C 9.516 9.298 0.257 1.00 . A A . 47 THR CG2 1 1
6 7068 1 1 47 THR H H 6.637 6.331 -0.532 1.00 . A A . 47 THR H 1 1
6 7069 1 1 47 THR HA H 7.492 8.206 1.574 1.00 . A A . 47 THR HA 1 1
6 7070 1 1 47 THR HB H 8.438 8.331 -1.280 1.00 . A A . 47 THR HB 1 1
6 7071 1 1 47 THR HG1 H 9.374 6.485 -0.948 1.00 . A A . 47 THR HG1 1 1
6 7072 1 1 47 THR HG21 H 9.181 10.224 -0.185 1.00 . A A . 47 THR HG21 1 1
6 7073 1 1 47 THR HG22 H 10.541 9.114 -0.028 1.00 . A A . 47 THR HG22 1 1
6 7074 1 1 47 THR HG23 H 9.448 9.367 1.333 1.00 . A A . 47 THR HG23 1 1
6 7075 1 1 47 THR N N 6.765 6.693 0.371 1.00 . A A . 47 THR N 1 1
6 7076 1 1 47 THR O O 5.777 8.971 -1.075 1.00 . A A . 47 THR O 1 1
6 7077 1 1 47 THR OG1 O 9.401 6.966 -0.116 1.00 . A A . 47 THR OG1 1 1
6 7078 1 1 48 CYS C C 5.915 12.252 -0.414 1.00 . A A . 48 CYS C 1 1
6 7079 1 1 48 CYS CA C 5.208 11.220 0.465 1.00 . A A . 48 CYS CA 1 1
6 7080 1 1 48 CYS CB C 4.655 11.904 1.720 1.00 . A A . 48 CYS CB 1 1
6 7081 1 1 48 CYS H H 6.594 10.179 1.686 1.00 . A A . 48 CYS H 1 1
6 7082 1 1 48 CYS HA H 4.387 10.789 -0.090 1.00 . A A . 48 CYS HA 1 1
6 7083 1 1 48 CYS HB2 H 4.753 11.233 2.561 1.00 . A A . 48 CYS HB2 1 1
6 7084 1 1 48 CYS HB3 H 5.226 12.800 1.914 1.00 . A A . 48 CYS HB3 1 1
6 7085 1 1 48 CYS N N 6.120 10.137 0.827 1.00 . A A . 48 CYS N 1 1
6 7086 1 1 48 CYS O O 7.067 12.606 -0.159 1.00 . A A . 48 CYS O 1 1
6 7087 1 1 48 CYS SG S 2.901 12.384 1.600 1.00 . A A . 48 CYS SG 1 1
6 7088 1 1 49 PRO C C 5.756 15.182 -1.820 1.00 . A A . 49 PRO C 1 1
6 7089 1 1 49 PRO CA C 5.806 13.749 -2.373 1.00 . A A . 49 PRO CA 1 1
6 7090 1 1 49 PRO CB C 4.922 13.622 -3.611 1.00 . A A . 49 PRO CB 1 1
6 7091 1 1 49 PRO CD C 3.852 12.389 -1.843 1.00 . A A . 49 PRO CD 1 1
6 7092 1 1 49 PRO CG C 3.590 13.208 -3.082 1.00 . A A . 49 PRO CG 1 1
6 7093 1 1 49 PRO HA H 6.825 13.505 -2.632 1.00 . A A . 49 PRO HA 1 1
6 7094 1 1 49 PRO HB2 H 4.870 14.575 -4.119 1.00 . A A . 49 PRO HB2 1 1
6 7095 1 1 49 PRO HB3 H 5.332 12.875 -4.274 1.00 . A A . 49 PRO HB3 1 1
6 7096 1 1 49 PRO HD2 H 3.153 12.655 -1.062 1.00 . A A . 49 PRO HD2 1 1
6 7097 1 1 49 PRO HD3 H 3.784 11.335 -2.068 1.00 . A A . 49 PRO HD3 1 1
6 7098 1 1 49 PRO HG2 H 3.007 14.083 -2.834 1.00 . A A . 49 PRO HG2 1 1
6 7099 1 1 49 PRO HG3 H 3.074 12.613 -3.820 1.00 . A A . 49 PRO HG3 1 1
6 7100 1 1 49 PRO N N 5.233 12.753 -1.463 1.00 . A A . 49 PRO N 1 1
6 7101 1 1 49 PRO O O 6.164 16.125 -2.502 1.00 . A A . 49 PRO O 1 1
6 7102 1 1 50 SER C C 6.026 16.736 1.297 1.00 . A A . 50 SER C 1 1
6 7103 1 1 50 SER CA C 5.163 16.659 0.036 1.00 . A A . 50 SER CA 1 1
6 7104 1 1 50 SER CB C 3.704 16.988 0.365 1.00 . A A . 50 SER CB 1 1
6 7105 1 1 50 SER H H 4.947 14.560 -0.090 1.00 . A A . 50 SER H 1 1
6 7106 1 1 50 SER HA H 5.531 17.385 -0.675 1.00 . A A . 50 SER HA 1 1
6 7107 1 1 50 SER HB2 H 3.053 16.348 -0.212 1.00 . A A . 50 SER HB2 1 1
6 7108 1 1 50 SER HB3 H 3.526 16.822 1.418 1.00 . A A . 50 SER HB3 1 1
6 7109 1 1 50 SER HG H 2.547 18.387 -0.371 1.00 . A A . 50 SER HG 1 1
6 7110 1 1 50 SER N N 5.258 15.342 -0.588 1.00 . A A . 50 SER N 1 1
6 7111 1 1 50 SER O O 6.985 17.507 1.351 1.00 . A A . 50 SER O 1 1
6 7112 1 1 50 SER OG O 3.405 18.339 0.058 1.00 . A A . 50 SER OG 1 1
6 7113 1 1 51 CYS C C 7.651 14.992 3.502 1.00 . A A . 51 CYS C 1 1
6 7114 1 1 51 CYS CA C 6.434 15.924 3.568 1.00 . A A . 51 CYS CA 1 1
6 7115 1 1 51 CYS CB C 5.529 15.506 4.730 1.00 . A A . 51 CYS CB 1 1
6 7116 1 1 51 CYS H H 4.908 15.341 2.210 1.00 . A A . 51 CYS H 1 1
6 7117 1 1 51 CYS HA H 6.783 16.930 3.748 1.00 . A A . 51 CYS HA 1 1
6 7118 1 1 51 CYS HB2 H 6.068 15.630 5.656 1.00 . A A . 51 CYS HB2 1 1
6 7119 1 1 51 CYS HB3 H 4.654 16.141 4.740 1.00 . A A . 51 CYS HB3 1 1
6 7120 1 1 51 CYS N N 5.683 15.935 2.310 1.00 . A A . 51 CYS N 1 1
6 7121 1 1 51 CYS O O 8.584 15.131 4.296 1.00 . A A . 51 CYS O 1 1
6 7122 1 1 51 CYS SG S 4.958 13.777 4.650 1.00 . A A . 51 CYS SG 1 1
6 7123 1 1 52 SER C C 8.845 12.161 3.617 1.00 . A A . 52 SER C 1 1
6 7124 1 1 52 SER CA C 8.729 13.081 2.397 1.00 . A A . 52 SER CA 1 1
6 7125 1 1 52 SER CB C 10.054 13.813 2.152 1.00 . A A . 52 SER CB 1 1
6 7126 1 1 52 SER H H 6.859 13.978 1.964 1.00 . A A . 52 SER H 1 1
6 7127 1 1 52 SER HA H 8.503 12.475 1.532 1.00 . A A . 52 SER HA 1 1
6 7128 1 1 52 SER HB2 H 10.398 14.251 3.077 1.00 . A A . 52 SER HB2 1 1
6 7129 1 1 52 SER HB3 H 10.790 13.107 1.793 1.00 . A A . 52 SER HB3 1 1
6 7130 1 1 52 SER HG H 10.687 14.891 0.641 1.00 . A A . 52 SER HG 1 1
6 7131 1 1 52 SER N N 7.632 14.041 2.561 1.00 . A A . 52 SER N 1 1
6 7132 1 1 52 SER O O 9.949 11.817 4.048 1.00 . A A . 52 SER O 1 1
6 7133 1 1 52 SER OG O 9.902 14.842 1.190 1.00 . A A . 52 SER OG 1 1
6 7134 1 1 53 LEU C C 7.765 9.418 4.898 1.00 . A A . 53 LEU C 1 1
6 7135 1 1 53 LEU CA C 7.652 10.881 5.325 1.00 . A A . 53 LEU CA 1 1
6 7136 1 1 53 LEU CB C 6.347 11.109 6.102 1.00 . A A . 53 LEU CB 1 1
6 7137 1 1 53 LEU CD1 C 7.227 10.633 8.413 1.00 . A A . 53 LEU CD1 1 1
6 7138 1 1 53 LEU CD2 C 4.773 10.475 7.948 1.00 . A A . 53 LEU CD2 1 1
6 7139 1 1 53 LEU CG C 6.170 10.275 7.377 1.00 . A A . 53 LEU CG 1 1
6 7140 1 1 53 LEU H H 6.851 12.068 3.769 1.00 . A A . 53 LEU H 1 1
6 7141 1 1 53 LEU HA H 8.490 11.126 5.961 1.00 . A A . 53 LEU HA 1 1
6 7142 1 1 53 LEU HB2 H 6.296 12.153 6.374 1.00 . A A . 53 LEU HB2 1 1
6 7143 1 1 53 LEU HB3 H 5.520 10.890 5.442 1.00 . A A . 53 LEU HB3 1 1
6 7144 1 1 53 LEU HD11 H 7.569 9.733 8.903 1.00 . A A . 53 LEU HD11 1 1
6 7145 1 1 53 LEU HD12 H 6.802 11.302 9.147 1.00 . A A . 53 LEU HD12 1 1
6 7146 1 1 53 LEU HD13 H 8.061 11.116 7.926 1.00 . A A . 53 LEU HD13 1 1
6 7147 1 1 53 LEU HD21 H 4.809 11.210 8.739 1.00 . A A . 53 LEU HD21 1 1
6 7148 1 1 53 LEU HD22 H 4.408 9.540 8.341 1.00 . A A . 53 LEU HD22 1 1
6 7149 1 1 53 LEU HD23 H 4.111 10.820 7.166 1.00 . A A . 53 LEU HD23 1 1
6 7150 1 1 53 LEU HG H 6.283 9.229 7.134 1.00 . A A . 53 LEU HG 1 1
6 7151 1 1 53 LEU N N 7.695 11.764 4.162 1.00 . A A . 53 LEU N 1 1
6 7152 1 1 53 LEU O O 7.485 9.075 3.748 1.00 . A A . 53 LEU O 1 1
6 7153 1 1 54 ILE C C 7.285 6.317 6.332 1.00 . A A . 54 ILE C 1 1
6 7154 1 1 54 ILE CA C 8.317 7.132 5.549 1.00 . A A . 54 ILE CA 1 1
6 7155 1 1 54 ILE CB C 9.739 6.626 5.903 1.00 . A A . 54 ILE CB 1 1
6 7156 1 1 54 ILE CD1 C 11.480 6.532 7.771 1.00 . A A . 54 ILE CD1 1 1
6 7157 1 1 54 ILE CG1 C 10.114 7.022 7.338 1.00 . A A . 54 ILE CG1 1 1
6 7158 1 1 54 ILE CG2 C 10.762 7.170 4.914 1.00 . A A . 54 ILE CG2 1 1
6 7159 1 1 54 ILE H H 8.379 8.889 6.730 1.00 . A A . 54 ILE H 1 1
6 7160 1 1 54 ILE HA H 8.154 6.982 4.491 1.00 . A A . 54 ILE HA 1 1
6 7161 1 1 54 ILE HB H 9.740 5.549 5.823 1.00 . A A . 54 ILE HB 1 1
6 7162 1 1 54 ILE HD11 H 11.837 7.140 8.591 1.00 . A A . 54 ILE HD11 1 1
6 7163 1 1 54 ILE HD12 H 12.170 6.607 6.943 1.00 . A A . 54 ILE HD12 1 1
6 7164 1 1 54 ILE HD13 H 11.410 5.504 8.089 1.00 . A A . 54 ILE HD13 1 1
6 7165 1 1 54 ILE HG12 H 10.109 8.098 7.420 1.00 . A A . 54 ILE HG12 1 1
6 7166 1 1 54 ILE HG13 H 9.382 6.612 8.020 1.00 . A A . 54 ILE HG13 1 1
6 7167 1 1 54 ILE HG21 H 11.685 6.617 5.010 1.00 . A A . 54 ILE HG21 1 1
6 7168 1 1 54 ILE HG22 H 10.946 8.215 5.122 1.00 . A A . 54 ILE HG22 1 1
6 7169 1 1 54 ILE HG23 H 10.384 7.065 3.907 1.00 . A A . 54 ILE HG23 1 1
6 7170 1 1 54 ILE N N 8.173 8.558 5.830 1.00 . A A . 54 ILE N 1 1
6 7171 1 1 54 ILE O O 6.978 6.635 7.482 1.00 . A A . 54 ILE O 1 1
6 7172 1 1 55 ILE C C 5.960 2.934 5.932 1.00 . A A . 55 ILE C 1 1
6 7173 1 1 55 ILE CA C 5.773 4.392 6.355 1.00 . A A . 55 ILE CA 1 1
6 7174 1 1 55 ILE CB C 4.321 4.825 6.040 1.00 . A A . 55 ILE CB 1 1
6 7175 1 1 55 ILE CD1 C 2.704 4.468 4.102 1.00 . A A . 55 ILE CD1 1 1
6 7176 1 1 55 ILE CG1 C 4.091 4.912 4.528 1.00 . A A . 55 ILE CG1 1 1
6 7177 1 1 55 ILE CG2 C 4.000 6.157 6.704 1.00 . A A . 55 ILE CG2 1 1
6 7178 1 1 55 ILE H H 7.051 5.051 4.794 1.00 . A A . 55 ILE H 1 1
6 7179 1 1 55 ILE HA H 5.922 4.462 7.423 1.00 . A A . 55 ILE HA 1 1
6 7180 1 1 55 ILE HB H 3.654 4.082 6.453 1.00 . A A . 55 ILE HB 1 1
6 7181 1 1 55 ILE HD11 H 2.061 4.412 4.967 1.00 . A A . 55 ILE HD11 1 1
6 7182 1 1 55 ILE HD12 H 2.765 3.497 3.636 1.00 . A A . 55 ILE HD12 1 1
6 7183 1 1 55 ILE HD13 H 2.299 5.180 3.398 1.00 . A A . 55 ILE HD13 1 1
6 7184 1 1 55 ILE HG12 H 4.225 5.934 4.208 1.00 . A A . 55 ILE HG12 1 1
6 7185 1 1 55 ILE HG13 H 4.809 4.284 4.023 1.00 . A A . 55 ILE HG13 1 1
6 7186 1 1 55 ILE HG21 H 4.682 6.913 6.346 1.00 . A A . 55 ILE HG21 1 1
6 7187 1 1 55 ILE HG22 H 4.100 6.059 7.775 1.00 . A A . 55 ILE HG22 1 1
6 7188 1 1 55 ILE HG23 H 2.986 6.444 6.463 1.00 . A A . 55 ILE HG23 1 1
6 7189 1 1 55 ILE N N 6.763 5.258 5.709 1.00 . A A . 55 ILE N 1 1
6 7190 1 1 55 ILE O O 6.325 2.656 4.789 1.00 . A A . 55 ILE O 1 1
6 7191 1 1 56 LYS C C 4.565 -0.029 6.073 1.00 . A A . 56 LYS C 1 1
6 7192 1 1 56 LYS CA C 5.862 0.580 6.573 1.00 . A A . 56 LYS CA 1 1
6 7193 1 1 56 LYS CB C 6.350 -0.174 7.816 1.00 . A A . 56 LYS CB 1 1
6 7194 1 1 56 LYS CD C 8.192 -1.798 7.256 1.00 . A A . 56 LYS CD 1 1
6 7195 1 1 56 LYS CE C 8.614 -3.260 7.324 1.00 . A A . 56 LYS CE 1 1
6 7196 1 1 56 LYS CG C 6.709 -1.630 7.550 1.00 . A A . 56 LYS CG 1 1
6 7197 1 1 56 LYS H H 5.428 2.288 7.757 1.00 . A A . 56 LYS H 1 1
6 7198 1 1 56 LYS HA H 6.595 0.478 5.789 1.00 . A A . 56 LYS HA 1 1
6 7199 1 1 56 LYS HB2 H 7.226 0.325 8.204 1.00 . A A . 56 LYS HB2 1 1
6 7200 1 1 56 LYS HB3 H 5.572 -0.148 8.565 1.00 . A A . 56 LYS HB3 1 1
6 7201 1 1 56 LYS HD2 H 8.398 -1.422 6.265 1.00 . A A . 56 LYS HD2 1 1
6 7202 1 1 56 LYS HD3 H 8.759 -1.235 7.982 1.00 . A A . 56 LYS HD3 1 1
6 7203 1 1 56 LYS HE2 H 7.808 -3.872 6.945 1.00 . A A . 56 LYS HE2 1 1
6 7204 1 1 56 LYS HE3 H 9.489 -3.396 6.705 1.00 . A A . 56 LYS HE3 1 1
6 7205 1 1 56 LYS HG2 H 6.457 -2.217 8.421 1.00 . A A . 56 LYS HG2 1 1
6 7206 1 1 56 LYS HG3 H 6.140 -1.983 6.702 1.00 . A A . 56 LYS HG3 1 1
6 7207 1 1 56 LYS HZ1 H 9.291 -4.661 8.719 1.00 . A A . 56 LYS HZ1 1 1
6 7208 1 1 56 LYS HZ2 H 8.076 -3.641 9.309 1.00 . A A . 56 LYS HZ2 1 1
6 7209 1 1 56 LYS HZ3 H 9.655 -3.061 9.127 1.00 . A A . 56 LYS HZ3 1 1
6 7210 1 1 56 LYS N N 5.712 2.007 6.860 1.00 . A A . 56 LYS N 1 1
6 7211 1 1 56 LYS NZ N 8.932 -3.684 8.717 1.00 . A A . 56 LYS NZ 1 1
6 7212 1 1 56 LYS O O 3.488 0.208 6.627 1.00 . A A . 56 LYS O 1 1
6 7213 1 1 57 VAL C C 3.580 -2.978 4.687 1.00 . A A . 57 VAL C 1 1
6 7214 1 1 57 VAL CA C 3.553 -1.477 4.402 1.00 . A A . 57 VAL CA 1 1
6 7215 1 1 57 VAL CB C 3.516 -1.240 2.874 1.00 . A A . 57 VAL CB 1 1
6 7216 1 1 57 VAL CG1 C 2.082 -1.147 2.403 1.00 . A A . 57 VAL CG1 1 1
6 7217 1 1 57 VAL CG2 C 4.276 0.024 2.488 1.00 . A A . 57 VAL CG2 1 1
6 7218 1 1 57 VAL H H 5.582 -0.959 4.627 1.00 . A A . 57 VAL H 1 1
6 7219 1 1 57 VAL HA H 2.654 -1.056 4.833 1.00 . A A . 57 VAL HA 1 1
6 7220 1 1 57 VAL HB H 3.986 -2.083 2.381 1.00 . A A . 57 VAL HB 1 1
6 7221 1 1 57 VAL HG11 H 2.062 -0.827 1.373 1.00 . A A . 57 VAL HG11 1 1
6 7222 1 1 57 VAL HG12 H 1.558 -0.429 3.015 1.00 . A A . 57 VAL HG12 1 1
6 7223 1 1 57 VAL HG13 H 1.609 -2.112 2.493 1.00 . A A . 57 VAL HG13 1 1
6 7224 1 1 57 VAL HG21 H 5.279 -0.023 2.881 1.00 . A A . 57 VAL HG21 1 1
6 7225 1 1 57 VAL HG22 H 3.769 0.887 2.895 1.00 . A A . 57 VAL HG22 1 1
6 7226 1 1 57 VAL HG23 H 4.315 0.106 1.413 1.00 . A A . 57 VAL HG23 1 1
6 7227 1 1 57 VAL N N 4.691 -0.818 5.012 1.00 . A A . 57 VAL N 1 1
6 7228 1 1 57 VAL O O 4.464 -3.692 4.214 1.00 . A A . 57 VAL O 1 1
6 7229 1 1 58 ILE C C 1.604 -5.609 4.847 1.00 . A A . 58 ILE C 1 1
6 7230 1 1 58 ILE CA C 2.516 -4.864 5.820 1.00 . A A . 58 ILE CA 1 1
6 7231 1 1 58 ILE CB C 1.992 -5.060 7.260 1.00 . A A . 58 ILE CB 1 1
6 7232 1 1 58 ILE CD1 C 4.233 -4.485 8.351 1.00 . A A . 58 ILE CD1 1 1
6 7233 1 1 58 ILE CG1 C 2.756 -4.162 8.242 1.00 . A A . 58 ILE CG1 1 1
6 7234 1 1 58 ILE CG2 C 2.098 -6.523 7.675 1.00 . A A . 58 ILE CG2 1 1
6 7235 1 1 58 ILE H H 1.930 -2.827 5.816 1.00 . A A . 58 ILE H 1 1
6 7236 1 1 58 ILE HA H 3.511 -5.285 5.760 1.00 . A A . 58 ILE HA 1 1
6 7237 1 1 58 ILE HB H 0.948 -4.786 7.275 1.00 . A A . 58 ILE HB 1 1
6 7238 1 1 58 ILE HD11 H 4.732 -3.700 8.900 1.00 . A A . 58 ILE HD11 1 1
6 7239 1 1 58 ILE HD12 H 4.659 -4.561 7.363 1.00 . A A . 58 ILE HD12 1 1
6 7240 1 1 58 ILE HD13 H 4.358 -5.423 8.870 1.00 . A A . 58 ILE HD13 1 1
6 7241 1 1 58 ILE HG12 H 2.666 -3.134 7.924 1.00 . A A . 58 ILE HG12 1 1
6 7242 1 1 58 ILE HG13 H 2.320 -4.267 9.226 1.00 . A A . 58 ILE HG13 1 1
6 7243 1 1 58 ILE HG21 H 2.141 -6.589 8.751 1.00 . A A . 58 ILE HG21 1 1
6 7244 1 1 58 ILE HG22 H 2.993 -6.954 7.251 1.00 . A A . 58 ILE HG22 1 1
6 7245 1 1 58 ILE HG23 H 1.234 -7.062 7.316 1.00 . A A . 58 ILE HG23 1 1
6 7246 1 1 58 ILE N N 2.606 -3.449 5.467 1.00 . A A . 58 ILE N 1 1
6 7247 1 1 58 ILE O O 0.526 -5.126 4.506 1.00 . A A . 58 ILE O 1 1
6 7248 1 1 59 TYR C C 1.668 -9.065 3.549 1.00 . A A . 59 TYR C 1 1
6 7249 1 1 59 TYR CA C 1.277 -7.588 3.449 1.00 . A A . 59 TYR CA 1 1
6 7250 1 1 59 TYR CB C 1.510 -7.080 2.020 1.00 . A A . 59 TYR CB 1 1
6 7251 1 1 59 TYR CD1 C 3.719 -5.856 2.068 1.00 . A A . 59 TYR CD1 1 1
6 7252 1 1 59 TYR CD2 C 3.615 -7.951 0.930 1.00 . A A . 59 TYR CD2 1 1
6 7253 1 1 59 TYR CE1 C 5.059 -5.746 1.758 1.00 . A A . 59 TYR CE1 1 1
6 7254 1 1 59 TYR CE2 C 4.954 -7.847 0.613 1.00 . A A . 59 TYR CE2 1 1
6 7255 1 1 59 TYR CG C 2.973 -6.957 1.660 1.00 . A A . 59 TYR CG 1 1
6 7256 1 1 59 TYR CZ C 5.672 -6.743 1.033 1.00 . A A . 59 TYR CZ 1 1
6 7257 1 1 59 TYR H H 2.920 -7.109 4.700 1.00 . A A . 59 TYR H 1 1
6 7258 1 1 59 TYR HA H 0.230 -7.486 3.695 1.00 . A A . 59 TYR HA 1 1
6 7259 1 1 59 TYR HB2 H 1.050 -7.762 1.321 1.00 . A A . 59 TYR HB2 1 1
6 7260 1 1 59 TYR HB3 H 1.058 -6.103 1.915 1.00 . A A . 59 TYR HB3 1 1
6 7261 1 1 59 TYR HD1 H 3.233 -5.075 2.636 1.00 . A A . 59 TYR HD1 1 1
6 7262 1 1 59 TYR HD2 H 3.049 -8.815 0.604 1.00 . A A . 59 TYR HD2 1 1
6 7263 1 1 59 TYR HE1 H 5.621 -4.879 2.081 1.00 . A A . 59 TYR HE1 1 1
6 7264 1 1 59 TYR HE2 H 5.434 -8.629 0.042 1.00 . A A . 59 TYR HE2 1 1
6 7265 1 1 59 TYR HH H 7.517 -7.202 1.323 1.00 . A A . 59 TYR HH 1 1
6 7266 1 1 59 TYR N N 2.047 -6.781 4.397 1.00 . A A . 59 TYR N 1 1
6 7267 1 1 59 TYR O O 2.671 -9.407 4.179 1.00 . A A . 59 TYR O 1 1
6 7268 1 1 59 TYR OH O 7.010 -6.638 0.731 1.00 . A A . 59 TYR OH 1 1
6 7269 1 1 60 ASP C C 2.136 -11.740 1.826 1.00 . A A . 60 ASP C 1 1
6 7270 1 1 60 ASP CA C 1.158 -11.368 2.937 1.00 . A A . 60 ASP CA 1 1
6 7271 1 1 60 ASP CB C -0.138 -12.179 2.800 1.00 . A A . 60 ASP CB 1 1
6 7272 1 1 60 ASP CG C 0.046 -13.648 3.152 1.00 . A A . 60 ASP CG 1 1
6 7273 1 1 60 ASP H H 0.095 -9.609 2.425 1.00 . A A . 60 ASP H 1 1
6 7274 1 1 60 ASP HA H 1.612 -11.600 3.889 1.00 . A A . 60 ASP HA 1 1
6 7275 1 1 60 ASP HB2 H -0.885 -11.763 3.458 1.00 . A A . 60 ASP HB2 1 1
6 7276 1 1 60 ASP HB3 H -0.490 -12.116 1.780 1.00 . A A . 60 ASP HB3 1 1
6 7277 1 1 60 ASP N N 0.877 -9.936 2.918 1.00 . A A . 60 ASP N 1 1
6 7278 1 1 60 ASP O O 1.741 -11.926 0.673 1.00 . A A . 60 ASP O 1 1
6 7279 1 1 60 ASP OD1 O 1.025 -13.982 3.856 1.00 . A A . 60 ASP OD1 1 1
6 7280 1 1 60 ASP OD2 O -0.792 -14.465 2.722 1.00 . A A . 60 ASP OD2 1 1
6 7281 1 1 61 LYS C C 4.174 -13.557 0.575 1.00 . A A . 61 LYS C 1 1
6 7282 1 1 61 LYS CA C 4.462 -12.205 1.227 1.00 . A A . 61 LYS CA 1 1
6 7283 1 1 61 LYS CB C 5.830 -12.237 1.913 1.00 . A A . 61 LYS CB 1 1
6 7284 1 1 61 LYS CD C 7.395 -10.525 0.929 1.00 . A A . 61 LYS CD 1 1
6 7285 1 1 61 LYS CE C 8.829 -10.937 1.228 1.00 . A A . 61 LYS CE 1 1
6 7286 1 1 61 LYS CG C 6.460 -10.861 2.083 1.00 . A A . 61 LYS CG 1 1
6 7287 1 1 61 LYS H H 3.663 -11.690 3.121 1.00 . A A . 61 LYS H 1 1
6 7288 1 1 61 LYS HA H 4.475 -11.447 0.457 1.00 . A A . 61 LYS HA 1 1
6 7289 1 1 61 LYS HB2 H 5.718 -12.680 2.891 1.00 . A A . 61 LYS HB2 1 1
6 7290 1 1 61 LYS HB3 H 6.500 -12.846 1.325 1.00 . A A . 61 LYS HB3 1 1
6 7291 1 1 61 LYS HD2 H 7.060 -11.047 0.044 1.00 . A A . 61 LYS HD2 1 1
6 7292 1 1 61 LYS HD3 H 7.366 -9.460 0.752 1.00 . A A . 61 LYS HD3 1 1
6 7293 1 1 61 LYS HE2 H 9.478 -10.496 0.486 1.00 . A A . 61 LYS HE2 1 1
6 7294 1 1 61 LYS HE3 H 9.100 -10.564 2.206 1.00 . A A . 61 LYS HE3 1 1
6 7295 1 1 61 LYS HG2 H 5.676 -10.119 2.125 1.00 . A A . 61 LYS HG2 1 1
6 7296 1 1 61 LYS HG3 H 7.021 -10.846 3.006 1.00 . A A . 61 LYS HG3 1 1
6 7297 1 1 61 LYS HZ1 H 8.681 -12.830 2.105 1.00 . A A . 61 LYS HZ1 1 1
6 7298 1 1 61 LYS HZ2 H 10.012 -12.654 1.075 1.00 . A A . 61 LYS HZ2 1 1
6 7299 1 1 61 LYS HZ3 H 8.461 -12.835 0.427 1.00 . A A . 61 LYS HZ3 1 1
6 7300 1 1 61 LYS N N 3.416 -11.849 2.186 1.00 . A A . 61 LYS N 1 1
6 7301 1 1 61 LYS NZ N 9.007 -12.417 1.207 1.00 . A A . 61 LYS NZ 1 1
6 7302 1 1 61 LYS O O 4.549 -13.789 -0.575 1.00 . A A . 61 LYS O 1 1
6 7303 1 1 62 ASP C C 2.182 -15.644 -0.377 1.00 . A A . 62 ASP C 1 1
6 7304 1 1 62 ASP CA C 3.152 -15.764 0.798 1.00 . A A . 62 ASP CA 1 1
6 7305 1 1 62 ASP CB C 2.530 -16.623 1.906 1.00 . A A . 62 ASP CB 1 1
6 7306 1 1 62 ASP CG C 2.712 -18.109 1.661 1.00 . A A . 62 ASP CG 1 1
6 7307 1 1 62 ASP H H 3.220 -14.198 2.221 1.00 . A A . 62 ASP H 1 1
6 7308 1 1 62 ASP HA H 4.060 -16.236 0.454 1.00 . A A . 62 ASP HA 1 1
6 7309 1 1 62 ASP HB2 H 2.995 -16.375 2.849 1.00 . A A . 62 ASP HB2 1 1
6 7310 1 1 62 ASP HB3 H 1.472 -16.414 1.965 1.00 . A A . 62 ASP HB3 1 1
6 7311 1 1 62 ASP N N 3.498 -14.443 1.313 1.00 . A A . 62 ASP N 1 1
6 7312 1 1 62 ASP O O 2.268 -16.406 -1.340 1.00 . A A . 62 ASP O 1 1
6 7313 1 1 62 ASP OD1 O 1.905 -18.691 0.906 1.00 . A A . 62 ASP OD1 1 1
6 7314 1 1 62 ASP OD2 O 3.664 -18.692 2.224 1.00 . A A . 62 ASP OD2 1 1
6 7315 1 1 63 GLN C C 0.915 -13.683 -2.525 1.00 . A A . 63 GLN C 1 1
6 7316 1 1 63 GLN CA C 0.290 -14.451 -1.358 1.00 . A A . 63 GLN CA 1 1
6 7317 1 1 63 GLN CB C -0.924 -13.688 -0.818 1.00 . A A . 63 GLN CB 1 1
6 7318 1 1 63 GLN CD C -3.421 -14.087 -0.697 1.00 . A A . 63 GLN CD 1 1
6 7319 1 1 63 GLN CG C -2.040 -14.590 -0.313 1.00 . A A . 63 GLN CG 1 1
6 7320 1 1 63 GLN H H 1.254 -14.089 0.495 1.00 . A A . 63 GLN H 1 1
6 7321 1 1 63 GLN HA H -0.035 -15.418 -1.716 1.00 . A A . 63 GLN HA 1 1
6 7322 1 1 63 GLN HB2 H -0.603 -13.058 -0.003 1.00 . A A . 63 GLN HB2 1 1
6 7323 1 1 63 GLN HB3 H -1.322 -13.065 -1.607 1.00 . A A . 63 GLN HB3 1 1
6 7324 1 1 63 GLN HE21 H -3.087 -14.538 -2.607 1.00 . A A . 63 GLN HE21 1 1
6 7325 1 1 63 GLN HE22 H -4.631 -13.850 -2.256 1.00 . A A . 63 GLN HE22 1 1
6 7326 1 1 63 GLN HG2 H -1.907 -15.577 -0.728 1.00 . A A . 63 GLN HG2 1 1
6 7327 1 1 63 GLN HG3 H -1.982 -14.644 0.763 1.00 . A A . 63 GLN HG3 1 1
6 7328 1 1 63 GLN N N 1.266 -14.675 -0.296 1.00 . A A . 63 GLN N 1 1
6 7329 1 1 63 GLN NE2 N -3.745 -14.166 -1.983 1.00 . A A . 63 GLN NE2 1 1
6 7330 1 1 63 GLN O O 0.613 -13.959 -3.686 1.00 . A A . 63 GLN O 1 1
6 7331 1 1 63 GLN OE1 O -4.187 -13.634 0.153 1.00 . A A . 63 GLN OE1 1 1
6 7332 1 1 64 PHE C C 3.308 -12.786 -4.150 1.00 . A A . 64 PHE C 1 1
6 7333 1 1 64 PHE CA C 2.448 -11.913 -3.237 1.00 . A A . 64 PHE CA 1 1
6 7334 1 1 64 PHE CB C 3.303 -10.812 -2.599 1.00 . A A . 64 PHE CB 1 1
6 7335 1 1 64 PHE CD1 C 1.500 -9.500 -1.437 1.00 . A A . 64 PHE CD1 1 1
6 7336 1 1 64 PHE CD2 C 2.878 -8.369 -3.020 1.00 . A A . 64 PHE CD2 1 1
6 7337 1 1 64 PHE CE1 C 0.801 -8.331 -1.205 1.00 . A A . 64 PHE CE1 1 1
6 7338 1 1 64 PHE CE2 C 2.181 -7.197 -2.793 1.00 . A A . 64 PHE CE2 1 1
6 7339 1 1 64 PHE CG C 2.546 -9.534 -2.346 1.00 . A A . 64 PHE CG 1 1
6 7340 1 1 64 PHE CZ C 1.142 -7.178 -1.883 1.00 . A A . 64 PHE CZ 1 1
6 7341 1 1 64 PHE H H 1.984 -12.544 -1.264 1.00 . A A . 64 PHE H 1 1
6 7342 1 1 64 PHE HA H 1.676 -11.450 -3.832 1.00 . A A . 64 PHE HA 1 1
6 7343 1 1 64 PHE HB2 H 3.689 -11.164 -1.652 1.00 . A A . 64 PHE HB2 1 1
6 7344 1 1 64 PHE HB3 H 4.131 -10.584 -3.256 1.00 . A A . 64 PHE HB3 1 1
6 7345 1 1 64 PHE HD1 H 1.231 -10.400 -0.904 1.00 . A A . 64 PHE HD1 1 1
6 7346 1 1 64 PHE HD2 H 3.690 -8.381 -3.732 1.00 . A A . 64 PHE HD2 1 1
6 7347 1 1 64 PHE HE1 H -0.011 -8.319 -0.493 1.00 . A A . 64 PHE HE1 1 1
6 7348 1 1 64 PHE HE2 H 2.450 -6.297 -3.326 1.00 . A A . 64 PHE HE2 1 1
6 7349 1 1 64 PHE HZ H 0.596 -6.263 -1.704 1.00 . A A . 64 PHE HZ 1 1
6 7350 1 1 64 PHE N N 1.785 -12.718 -2.209 1.00 . A A . 64 PHE N 1 1
6 7351 1 1 64 PHE O O 3.079 -12.839 -5.360 1.00 . A A . 64 PHE O 1 1
6 7352 1 1 65 VAL C C 4.943 -15.816 -3.987 1.00 . A A . 65 VAL C 1 1
6 7353 1 1 65 VAL CA C 5.179 -14.343 -4.337 1.00 . A A . 65 VAL CA 1 1
6 7354 1 1 65 VAL CB C 6.668 -13.967 -4.127 1.00 . A A . 65 VAL CB 1 1
6 7355 1 1 65 VAL CG1 C 7.069 -14.070 -2.660 1.00 . A A . 65 VAL CG1 1 1
6 7356 1 1 65 VAL CG2 C 7.571 -14.832 -5.000 1.00 . A A . 65 VAL CG2 1 1
6 7357 1 1 65 VAL H H 4.429 -13.392 -2.600 1.00 . A A . 65 VAL H 1 1
6 7358 1 1 65 VAL HA H 4.945 -14.200 -5.384 1.00 . A A . 65 VAL HA 1 1
6 7359 1 1 65 VAL HB H 6.795 -12.939 -4.431 1.00 . A A . 65 VAL HB 1 1
6 7360 1 1 65 VAL HG11 H 7.565 -13.161 -2.358 1.00 . A A . 65 VAL HG11 1 1
6 7361 1 1 65 VAL HG12 H 7.738 -14.907 -2.528 1.00 . A A . 65 VAL HG12 1 1
6 7362 1 1 65 VAL HG13 H 6.187 -14.217 -2.054 1.00 . A A . 65 VAL HG13 1 1
6 7363 1 1 65 VAL HG21 H 8.460 -14.274 -5.260 1.00 . A A . 65 VAL HG21 1 1
6 7364 1 1 65 VAL HG22 H 7.043 -15.108 -5.901 1.00 . A A . 65 VAL HG22 1 1
6 7365 1 1 65 VAL HG23 H 7.850 -15.723 -4.458 1.00 . A A . 65 VAL HG23 1 1
6 7366 1 1 65 VAL N N 4.295 -13.472 -3.568 1.00 . A A . 65 VAL N 1 1
6 7367 1 1 65 VAL O O 5.494 -16.339 -3.015 1.00 . A A . 65 VAL O 1 1
6 7368 1 1 66 SER C C 4.654 -18.790 -5.443 1.00 . A A . 66 SER C 1 1
6 7369 1 1 66 SER CA C 3.778 -17.885 -4.577 1.00 . A A . 66 SER CA 1 1
6 7370 1 1 66 SER CB C 2.299 -18.134 -4.891 1.00 . A A . 66 SER CB 1 1
6 7371 1 1 66 SER H H 3.695 -16.002 -5.542 1.00 . A A . 66 SER H 1 1
6 7372 1 1 66 SER HA H 3.959 -18.116 -3.537 1.00 . A A . 66 SER HA 1 1
6 7373 1 1 66 SER HB2 H 1.958 -17.404 -5.609 1.00 . A A . 66 SER HB2 1 1
6 7374 1 1 66 SER HB3 H 2.184 -19.125 -5.304 1.00 . A A . 66 SER HB3 1 1
6 7375 1 1 66 SER HG H 0.750 -17.462 -3.899 1.00 . A A . 66 SER HG 1 1
6 7376 1 1 66 SER N N 4.106 -16.477 -4.789 1.00 . A A . 66 SER N 1 1
6 7377 1 1 66 SER O O 4.271 -19.163 -6.556 1.00 . A A . 66 SER O 1 1
6 7378 1 1 66 SER OG O 1.501 -18.033 -3.725 1.00 . A A . 66 SER OG 1 1
6 7379 1 1 67 GLY C C 6.183 -21.405 -5.874 1.00 . A A . 67 GLY C 1 1
6 7380 1 1 67 GLY CA C 6.744 -20.010 -5.661 1.00 . A A . 67 GLY CA 1 1
6 7381 1 1 67 GLY H H 6.083 -18.820 -4.035 1.00 . A A . 67 GLY H 1 1
6 7382 1 1 67 GLY HA2 H 6.944 -19.563 -6.624 1.00 . A A . 67 GLY HA2 1 1
6 7383 1 1 67 GLY HA3 H 7.671 -20.087 -5.113 1.00 . A A . 67 GLY HA3 1 1
6 7384 1 1 67 GLY N N 5.832 -19.145 -4.925 1.00 . A A . 67 GLY N 1 1
6 7385 1 1 67 GLY O O 6.251 -21.942 -6.981 1.00 . A A . 67 GLY O 1 1
6 7386 1 1 68 GLU C C 3.556 -23.295 -4.538 1.00 . A A . 68 GLU C 1 1
6 7387 1 1 68 GLU CA C 5.047 -23.327 -4.886 1.00 . A A . 68 GLU CA 1 1
6 7388 1 1 68 GLU CB C 5.797 -24.279 -3.947 1.00 . A A . 68 GLU CB 1 1
6 7389 1 1 68 GLU CD C 7.172 -26.395 -4.161 1.00 . A A . 68 GLU CD 1 1
6 7390 1 1 68 GLU CG C 6.996 -24.954 -4.600 1.00 . A A . 68 GLU CG 1 1
6 7391 1 1 68 GLU H H 5.602 -21.507 -3.960 1.00 . A A . 68 GLU H 1 1
6 7392 1 1 68 GLU HA H 5.156 -23.678 -5.902 1.00 . A A . 68 GLU HA 1 1
6 7393 1 1 68 GLU HB2 H 6.147 -23.721 -3.091 1.00 . A A . 68 GLU HB2 1 1
6 7394 1 1 68 GLU HB3 H 5.117 -25.048 -3.611 1.00 . A A . 68 GLU HB3 1 1
6 7395 1 1 68 GLU HG2 H 6.865 -24.934 -5.671 1.00 . A A . 68 GLU HG2 1 1
6 7396 1 1 68 GLU HG3 H 7.888 -24.401 -4.339 1.00 . A A . 68 GLU HG3 1 1
6 7397 1 1 68 GLU N N 5.626 -21.989 -4.813 1.00 . A A . 68 GLU N 1 1
6 7398 1 1 68 GLU O O 3.166 -23.547 -3.396 1.00 . A A . 68 GLU O 1 1
6 7399 1 1 68 GLU OE1 O 6.288 -27.222 -4.469 1.00 . A A . 68 GLU OE1 1 1
6 7400 1 1 68 GLU OE2 O 8.195 -26.696 -3.511 1.00 . A A . 68 GLU OE2 1 1
6 7401 1 1 69 THR C C 0.536 -23.731 -6.396 1.00 . A A . 69 THR C 1 1
6 7402 1 1 69 THR CA C 1.279 -22.897 -5.346 1.00 . A A . 69 THR CA 1 1
6 7403 1 1 69 THR CB C 0.819 -21.434 -5.399 1.00 . A A . 69 THR CB 1 1
6 7404 1 1 69 THR CG2 C 1.036 -20.777 -6.748 1.00 . A A . 69 THR CG2 1 1
6 7405 1 1 69 THR H H 3.101 -22.778 -6.420 1.00 . A A . 69 THR H 1 1
6 7406 1 1 69 THR HA H 1.054 -23.296 -4.368 1.00 . A A . 69 THR HA 1 1
6 7407 1 1 69 THR HB H 1.374 -20.870 -4.665 1.00 . A A . 69 THR HB 1 1
6 7408 1 1 69 THR HG1 H -0.743 -20.450 -4.737 1.00 . A A . 69 THR HG1 1 1
6 7409 1 1 69 THR HG21 H 2.094 -20.735 -6.962 1.00 . A A . 69 THR HG21 1 1
6 7410 1 1 69 THR HG22 H 0.632 -19.774 -6.728 1.00 . A A . 69 THR HG22 1 1
6 7411 1 1 69 THR HG23 H 0.535 -21.349 -7.515 1.00 . A A . 69 THR HG23 1 1
6 7412 1 1 69 THR N N 2.728 -22.973 -5.536 1.00 . A A . 69 THR N 1 1
6 7413 1 1 69 THR O O 1.096 -24.075 -7.439 1.00 . A A . 69 THR O 1 1
6 7414 1 1 69 THR OG1 O -0.560 -21.326 -5.087 1.00 . A A . 69 THR OG1 1 1
6 7415 1 1 70 VAL C C -2.617 -23.987 -7.696 1.00 . A A . 70 VAL C 1 1
6 7416 1 1 70 VAL CA C -1.548 -24.851 -7.018 1.00 . A A . 70 VAL CA 1 1
6 7417 1 1 70 VAL CB C -2.234 -26.020 -6.273 1.00 . A A . 70 VAL CB 1 1
6 7418 1 1 70 VAL CG1 C -2.889 -26.983 -7.253 1.00 . A A . 70 VAL CG1 1 1
6 7419 1 1 70 VAL CG2 C -1.232 -26.756 -5.390 1.00 . A A . 70 VAL CG2 1 1
6 7420 1 1 70 VAL H H -1.114 -23.752 -5.260 1.00 . A A . 70 VAL H 1 1
6 7421 1 1 70 VAL HA H -0.900 -25.265 -7.775 1.00 . A A . 70 VAL HA 1 1
6 7422 1 1 70 VAL HB H -3.005 -25.612 -5.638 1.00 . A A . 70 VAL HB 1 1
6 7423 1 1 70 VAL HG11 H -2.150 -27.341 -7.954 1.00 . A A . 70 VAL HG11 1 1
6 7424 1 1 70 VAL HG12 H -3.676 -26.472 -7.787 1.00 . A A . 70 VAL HG12 1 1
6 7425 1 1 70 VAL HG13 H -3.306 -27.819 -6.711 1.00 . A A . 70 VAL HG13 1 1
6 7426 1 1 70 VAL HG21 H -1.247 -26.329 -4.399 1.00 . A A . 70 VAL HG21 1 1
6 7427 1 1 70 VAL HG22 H -0.243 -26.657 -5.810 1.00 . A A . 70 VAL HG22 1 1
6 7428 1 1 70 VAL HG23 H -1.498 -27.801 -5.336 1.00 . A A . 70 VAL HG23 1 1
6 7429 1 1 70 VAL N N -0.726 -24.054 -6.108 1.00 . A A . 70 VAL N 1 1
6 7430 1 1 70 VAL O O -3.230 -23.131 -7.056 1.00 . A A . 70 VAL O 1 1
6 7431 1 1 71 PRO C C -5.247 -23.506 -9.177 1.00 . A A . 71 PRO C 1 1
6 7432 1 1 71 PRO CA C -3.843 -23.438 -9.784 1.00 . A A . 71 PRO CA 1 1
6 7433 1 1 71 PRO CB C -3.824 -24.112 -11.162 1.00 . A A . 71 PRO CB 1 1
6 7434 1 1 71 PRO CD C -2.154 -25.198 -9.846 1.00 . A A . 71 PRO CD 1 1
6 7435 1 1 71 PRO CG C -2.493 -24.774 -11.247 1.00 . A A . 71 PRO CG 1 1
6 7436 1 1 71 PRO HA H -3.551 -22.403 -9.885 1.00 . A A . 71 PRO HA 1 1
6 7437 1 1 71 PRO HB2 H -4.628 -24.831 -11.226 1.00 . A A . 71 PRO HB2 1 1
6 7438 1 1 71 PRO HB3 H -3.942 -23.364 -11.932 1.00 . A A . 71 PRO HB3 1 1
6 7439 1 1 71 PRO HD2 H -2.526 -26.194 -9.653 1.00 . A A . 71 PRO HD2 1 1
6 7440 1 1 71 PRO HD3 H -1.086 -25.156 -9.687 1.00 . A A . 71 PRO HD3 1 1
6 7441 1 1 71 PRO HG2 H -2.551 -25.635 -11.897 1.00 . A A . 71 PRO HG2 1 1
6 7442 1 1 71 PRO HG3 H -1.759 -24.074 -11.614 1.00 . A A . 71 PRO HG3 1 1
6 7443 1 1 71 PRO N N -2.848 -24.201 -9.010 1.00 . A A . 71 PRO N 1 1
6 7444 1 1 71 PRO O O -5.785 -24.594 -8.963 1.00 . A A . 71 PRO O 1 1
6 7445 1 1 72 ALA C C -7.183 -22.634 -6.849 1.00 . A A . 72 ALA C 1 1
6 7446 1 1 72 ALA CA C -7.171 -22.223 -8.326 1.00 . A A . 72 ALA CA 1 1
6 7447 1 1 72 ALA CB C -8.168 -23.056 -9.124 1.00 . A A . 72 ALA CB 1 1
6 7448 1 1 72 ALA H H -5.337 -21.505 -9.107 1.00 . A A . 72 ALA H 1 1
6 7449 1 1 72 ALA HA H -7.474 -21.188 -8.397 1.00 . A A . 72 ALA HA 1 1
6 7450 1 1 72 ALA HB1 H -8.215 -24.053 -8.710 1.00 . A A . 72 ALA HB1 1 1
6 7451 1 1 72 ALA HB2 H -7.851 -23.108 -10.155 1.00 . A A . 72 ALA HB2 1 1
6 7452 1 1 72 ALA HB3 H -9.144 -22.597 -9.071 1.00 . A A . 72 ALA HB3 1 1
6 7453 1 1 72 ALA N N -5.828 -22.329 -8.908 1.00 . A A . 72 ALA N 1 1
6 7454 1 1 72 ALA O O -6.297 -23.358 -6.389 1.00 . A A . 72 ALA O 1 1
6 7455 1 1 73 PRO C C -8.745 -23.939 -4.405 1.00 . A A . 73 PRO C 1 1
6 7456 1 1 73 PRO CA C -8.315 -22.495 -4.652 1.00 . A A . 73 PRO CA 1 1
6 7457 1 1 73 PRO CB C -9.392 -21.528 -4.162 1.00 . A A . 73 PRO CB 1 1
6 7458 1 1 73 PRO CD C -9.300 -21.307 -6.542 1.00 . A A . 73 PRO CD 1 1
6 7459 1 1 73 PRO CG C -10.235 -21.270 -5.362 1.00 . A A . 73 PRO CG 1 1
6 7460 1 1 73 PRO HA H -7.391 -22.305 -4.126 1.00 . A A . 73 PRO HA 1 1
6 7461 1 1 73 PRO HB2 H -9.962 -21.990 -3.368 1.00 . A A . 73 PRO HB2 1 1
6 7462 1 1 73 PRO HB3 H -8.931 -20.621 -3.801 1.00 . A A . 73 PRO HB3 1 1
6 7463 1 1 73 PRO HD2 H -9.795 -21.739 -7.399 1.00 . A A . 73 PRO HD2 1 1
6 7464 1 1 73 PRO HD3 H -8.940 -20.316 -6.770 1.00 . A A . 73 PRO HD3 1 1
6 7465 1 1 73 PRO HG2 H -10.987 -22.041 -5.454 1.00 . A A . 73 PRO HG2 1 1
6 7466 1 1 73 PRO HG3 H -10.700 -20.299 -5.282 1.00 . A A . 73 PRO HG3 1 1
6 7467 1 1 73 PRO N N -8.195 -22.174 -6.080 1.00 . A A . 73 PRO N 1 1
6 7468 1 1 73 PRO O O -9.201 -24.630 -5.320 1.00 . A A . 73 PRO O 1 1
6 7469 1 1 74 SER C C -9.459 -25.804 -1.338 1.00 . A A . 74 SER C 1 1
6 7470 1 1 74 SER CA C -8.962 -25.747 -2.781 1.00 . A A . 74 SER CA 1 1
6 7471 1 1 74 SER CB C -7.766 -26.687 -2.961 1.00 . A A . 74 SER CB 1 1
6 7472 1 1 74 SER H H -8.227 -23.785 -2.477 1.00 . A A . 74 SER H 1 1
6 7473 1 1 74 SER HA H -9.760 -26.066 -3.435 1.00 . A A . 74 SER HA 1 1
6 7474 1 1 74 SER HB2 H -6.982 -26.400 -2.278 1.00 . A A . 74 SER HB2 1 1
6 7475 1 1 74 SER HB3 H -8.073 -27.700 -2.749 1.00 . A A . 74 SER HB3 1 1
6 7476 1 1 74 SER HG H -7.992 -26.613 -4.907 1.00 . A A . 74 SER HG 1 1
6 7477 1 1 74 SER N N -8.595 -24.386 -3.158 1.00 . A A . 74 SER N 1 1
6 7478 1 1 74 SER O O -10.592 -26.214 -1.081 1.00 . A A . 74 SER O 1 1
6 7479 1 1 74 SER OG O -7.262 -26.628 -4.285 1.00 . A A . 74 SER OG 1 1
6 7480 1 1 75 ALA C C -9.393 -24.013 1.490 1.00 . A A . 75 ALA C 1 1
6 7481 1 1 75 ALA CA C -8.946 -25.397 1.020 1.00 . A A . 75 ALA CA 1 1
6 7482 1 1 75 ALA CB C -7.759 -25.876 1.848 1.00 . A A . 75 ALA CB 1 1
6 7483 1 1 75 ALA H H -7.714 -25.080 -0.672 1.00 . A A . 75 ALA H 1 1
6 7484 1 1 75 ALA HA H -9.759 -26.095 1.163 1.00 . A A . 75 ALA HA 1 1
6 7485 1 1 75 ALA HB1 H -7.785 -25.405 2.819 1.00 . A A . 75 ALA HB1 1 1
6 7486 1 1 75 ALA HB2 H -6.839 -25.613 1.346 1.00 . A A . 75 ALA HB2 1 1
6 7487 1 1 75 ALA HB3 H -7.811 -26.948 1.966 1.00 . A A . 75 ALA HB3 1 1
6 7488 1 1 75 ALA N N -8.602 -25.393 -0.401 1.00 . A A . 75 ALA N 1 1
6 7489 1 1 75 ALA O O -9.281 -23.031 0.754 1.00 . A A . 75 ALA O 1 1
6 7490 1 1 76 ASN C C -10.070 -22.630 4.809 1.00 . A A . 76 ASN C 1 1
6 7491 1 1 76 ASN CA C -10.350 -22.683 3.302 1.00 . A A . 76 ASN CA 1 1
6 7492 1 1 76 ASN CB C -11.846 -22.484 3.030 1.00 . A A . 76 ASN CB 1 1
6 7493 1 1 76 ASN CG C -12.108 -21.803 1.699 1.00 . A A . 76 ASN CG 1 1
6 7494 1 1 76 ASN H H -9.951 -24.764 3.263 1.00 . A A . 76 ASN H 1 1
6 7495 1 1 76 ASN HA H -9.799 -21.886 2.824 1.00 . A A . 76 ASN HA 1 1
6 7496 1 1 76 ASN HB2 H -12.337 -23.446 3.024 1.00 . A A . 76 ASN HB2 1 1
6 7497 1 1 76 ASN HB3 H -12.270 -21.873 3.814 1.00 . A A . 76 ASN HB3 1 1
6 7498 1 1 76 ASN HD21 H -11.245 -20.131 2.350 1.00 . A A . 76 ASN HD21 1 1
6 7499 1 1 76 ASN HD22 H -11.845 -20.086 0.731 1.00 . A A . 76 ASN HD22 1 1
6 7500 1 1 76 ASN N N -9.892 -23.946 2.725 1.00 . A A . 76 ASN N 1 1
6 7501 1 1 76 ASN ND2 N -11.691 -20.547 1.582 1.00 . A A . 76 ASN ND2 1 1
6 7502 1 1 76 ASN O O -10.868 -22.093 5.582 1.00 . A A . 76 ASN O 1 1
6 7503 1 1 76 ASN OD1 O -12.678 -22.400 0.787 1.00 . A A . 76 ASN OD1 1 1
6 7504 1 1 77 LYS C C -7.057 -22.823 6.798 1.00 . A A . 77 LYS C 1 1
6 7505 1 1 77 LYS CA C -8.535 -23.193 6.629 1.00 . A A . 77 LYS CA 1 1
6 7506 1 1 77 LYS CB C -8.804 -24.570 7.251 1.00 . A A . 77 LYS CB 1 1
6 7507 1 1 77 LYS CD C -10.615 -24.411 8.999 1.00 . A A . 77 LYS CD 1 1
6 7508 1 1 77 LYS CE C -10.987 -22.937 9.079 1.00 . A A . 77 LYS CE 1 1
6 7509 1 1 77 LYS CG C -10.270 -24.826 7.575 1.00 . A A . 77 LYS CG 1 1
6 7510 1 1 77 LYS H H -8.326 -23.591 4.560 1.00 . A A . 77 LYS H 1 1
6 7511 1 1 77 LYS HA H -9.134 -22.454 7.142 1.00 . A A . 77 LYS HA 1 1
6 7512 1 1 77 LYS HB2 H -8.472 -25.334 6.564 1.00 . A A . 77 LYS HB2 1 1
6 7513 1 1 77 LYS HB3 H -8.238 -24.654 8.166 1.00 . A A . 77 LYS HB3 1 1
6 7514 1 1 77 LYS HD2 H -11.452 -25.001 9.342 1.00 . A A . 77 LYS HD2 1 1
6 7515 1 1 77 LYS HD3 H -9.760 -24.592 9.634 1.00 . A A . 77 LYS HD3 1 1
6 7516 1 1 77 LYS HE2 H -10.086 -22.347 8.988 1.00 . A A . 77 LYS HE2 1 1
6 7517 1 1 77 LYS HE3 H -11.651 -22.702 8.259 1.00 . A A . 77 LYS HE3 1 1
6 7518 1 1 77 LYS HG2 H -10.885 -24.266 6.887 1.00 . A A . 77 LYS HG2 1 1
6 7519 1 1 77 LYS HG3 H -10.471 -25.882 7.461 1.00 . A A . 77 LYS HG3 1 1
6 7520 1 1 77 LYS HZ1 H -12.165 -23.425 10.737 1.00 . A A . 77 LYS HZ1 1 1
6 7521 1 1 77 LYS HZ2 H -12.346 -21.826 10.214 1.00 . A A . 77 LYS HZ2 1 1
6 7522 1 1 77 LYS HZ3 H -10.960 -22.285 11.065 1.00 . A A . 77 LYS HZ3 1 1
6 7523 1 1 77 LYS N N -8.926 -23.183 5.220 1.00 . A A . 77 LYS N 1 1
6 7524 1 1 77 LYS NZ N -11.662 -22.595 10.364 1.00 . A A . 77 LYS NZ 1 1
6 7525 1 1 77 LYS O O -6.372 -23.355 7.675 1.00 . A A . 77 LYS O 1 1
6 7526 1 1 78 GLU C C -4.931 -20.656 7.305 1.00 . A A . 78 GLU C 1 1
6 7527 1 1 78 GLU CA C -5.176 -21.463 6.026 1.00 . A A . 78 GLU CA 1 1
6 7528 1 1 78 GLU CB C -4.818 -20.629 4.789 1.00 . A A . 78 GLU CB 1 1
6 7529 1 1 78 GLU CD C -3.321 -20.891 2.762 1.00 . A A . 78 GLU CD 1 1
6 7530 1 1 78 GLU CG C -3.404 -20.873 4.278 1.00 . A A . 78 GLU CG 1 1
6 7531 1 1 78 GLU H H -7.162 -21.509 5.285 1.00 . A A . 78 GLU H 1 1
6 7532 1 1 78 GLU HA H -4.556 -22.345 6.047 1.00 . A A . 78 GLU HA 1 1
6 7533 1 1 78 GLU HB2 H -5.510 -20.869 3.996 1.00 . A A . 78 GLU HB2 1 1
6 7534 1 1 78 GLU HB3 H -4.915 -19.582 5.033 1.00 . A A . 78 GLU HB3 1 1
6 7535 1 1 78 GLU HG2 H -2.763 -20.084 4.646 1.00 . A A . 78 GLU HG2 1 1
6 7536 1 1 78 GLU HG3 H -3.055 -21.823 4.656 1.00 . A A . 78 GLU HG3 1 1
6 7537 1 1 78 GLU N N -6.571 -21.903 5.960 1.00 . A A . 78 GLU N 1 1
6 7538 1 1 78 GLU O O -5.172 -19.448 7.347 1.00 . A A . 78 GLU O 1 1
6 7539 1 1 78 GLU OE1 O -4.072 -21.666 2.132 1.00 . A A . 78 GLU OE1 1 1
6 7540 1 1 78 GLU OE2 O -2.501 -20.130 2.203 1.00 . A A . 78 GLU OE2 1 1
6 7541 1 1 79 LEU C C -2.738 -20.933 10.047 1.00 . A A . 79 LEU C 1 1
6 7542 1 1 79 LEU CA C -4.200 -20.716 9.637 1.00 . A A . 79 LEU CA 1 1
6 7543 1 1 79 LEU CB C -5.166 -21.294 10.684 1.00 . A A . 79 LEU CB 1 1
6 7544 1 1 79 LEU CD1 C -7.115 -19.814 11.251 1.00 . A A . 79 LEU CD1 1 1
6 7545 1 1 79 LEU CD2 C -5.789 -20.894 13.078 1.00 . A A . 79 LEU CD2 1 1
6 7546 1 1 79 LEU CG C -5.732 -20.283 11.685 1.00 . A A . 79 LEU CG 1 1
6 7547 1 1 79 LEU H H -4.306 -22.303 8.257 1.00 . A A . 79 LEU H 1 1
6 7548 1 1 79 LEU HA H -4.382 -19.657 9.537 1.00 . A A . 79 LEU HA 1 1
6 7549 1 1 79 LEU HB2 H -5.993 -21.751 10.161 1.00 . A A . 79 LEU HB2 1 1
6 7550 1 1 79 LEU HB3 H -4.647 -22.064 11.235 1.00 . A A . 79 LEU HB3 1 1
6 7551 1 1 79 LEU HD11 H -7.869 -20.335 11.821 1.00 . A A . 79 LEU HD11 1 1
6 7552 1 1 79 LEU HD12 H -7.252 -20.019 10.200 1.00 . A A . 79 LEU HD12 1 1
6 7553 1 1 79 LEU HD13 H -7.204 -18.751 11.425 1.00 . A A . 79 LEU HD13 1 1
6 7554 1 1 79 LEU HD21 H -6.461 -20.320 13.697 1.00 . A A . 79 LEU HD21 1 1
6 7555 1 1 79 LEU HD22 H -4.801 -20.885 13.515 1.00 . A A . 79 LEU HD22 1 1
6 7556 1 1 79 LEU HD23 H -6.143 -21.912 13.011 1.00 . A A . 79 LEU HD23 1 1
6 7557 1 1 79 LEU HG H -5.083 -19.420 11.724 1.00 . A A . 79 LEU HG 1 1
6 7558 1 1 79 LEU N N -4.466 -21.343 8.351 1.00 . A A . 79 LEU N 1 1
6 7559 1 1 79 LEU O O -1.851 -20.986 9.193 1.00 . A A . 79 LEU O 1 1
6 7560 1 1 80 VAL C C -0.860 -22.761 12.061 1.00 . A A . 80 VAL C 1 1
6 7561 1 1 80 VAL CA C -1.141 -21.269 11.864 1.00 . A A . 80 VAL CA 1 1
6 7562 1 1 80 VAL CB C -0.917 -20.522 13.201 1.00 . A A . 80 VAL CB 1 1
6 7563 1 1 80 VAL CG1 C 0.550 -20.571 13.610 1.00 . A A . 80 VAL CG1 1 1
6 7564 1 1 80 VAL CG2 C -1.396 -19.079 13.102 1.00 . A A . 80 VAL CG2 1 1
6 7565 1 1 80 VAL H H -3.237 -21.009 11.981 1.00 . A A . 80 VAL H 1 1
6 7566 1 1 80 VAL HA H -0.446 -20.876 11.136 1.00 . A A . 80 VAL HA 1 1
6 7567 1 1 80 VAL HB H -1.495 -21.017 13.968 1.00 . A A . 80 VAL HB 1 1
6 7568 1 1 80 VAL HG11 H 1.026 -21.426 13.154 1.00 . A A . 80 VAL HG11 1 1
6 7569 1 1 80 VAL HG12 H 0.621 -20.651 14.685 1.00 . A A . 80 VAL HG12 1 1
6 7570 1 1 80 VAL HG13 H 1.044 -19.667 13.285 1.00 . A A . 80 VAL HG13 1 1
6 7571 1 1 80 VAL HG21 H -1.148 -18.682 12.128 1.00 . A A . 80 VAL HG21 1 1
6 7572 1 1 80 VAL HG22 H -0.914 -18.486 13.866 1.00 . A A . 80 VAL HG22 1 1
6 7573 1 1 80 VAL HG23 H -2.467 -19.044 13.242 1.00 . A A . 80 VAL HG23 1 1
6 7574 1 1 80 VAL N N -2.493 -21.058 11.351 1.00 . A A . 80 VAL N 1 1
6 7575 1 1 80 VAL O O -1.313 -23.363 13.036 1.00 . A A . 80 VAL O 1 1
6 7576 1 1 81 LYS C C -1.009 -25.659 11.132 1.00 . A A . 81 LYS C 1 1
6 7577 1 1 81 LYS CA C 0.243 -24.772 11.171 1.00 . A A . 81 LYS CA 1 1
6 7578 1 1 81 LYS CB C 1.082 -25.071 12.424 1.00 . A A . 81 LYS CB 1 1
6 7579 1 1 81 LYS CD C 3.098 -26.343 13.240 1.00 . A A . 81 LYS CD 1 1
6 7580 1 1 81 LYS CE C 3.977 -27.572 13.039 1.00 . A A . 81 LYS CE 1 1
6 7581 1 1 81 LYS CG C 1.871 -26.372 12.339 1.00 . A A . 81 LYS CG 1 1
6 7582 1 1 81 LYS H H 0.215 -22.810 10.370 1.00 . A A . 81 LYS H 1 1
6 7583 1 1 81 LYS HA H 0.841 -24.988 10.297 1.00 . A A . 81 LYS HA 1 1
6 7584 1 1 81 LYS HB2 H 1.780 -24.262 12.576 1.00 . A A . 81 LYS HB2 1 1
6 7585 1 1 81 LYS HB3 H 0.423 -25.130 13.278 1.00 . A A . 81 LYS HB3 1 1
6 7586 1 1 81 LYS HD2 H 3.678 -25.461 13.013 1.00 . A A . 81 LYS HD2 1 1
6 7587 1 1 81 LYS HD3 H 2.775 -26.307 14.270 1.00 . A A . 81 LYS HD3 1 1
6 7588 1 1 81 LYS HE2 H 4.120 -27.728 11.979 1.00 . A A . 81 LYS HE2 1 1
6 7589 1 1 81 LYS HE3 H 4.935 -27.392 13.506 1.00 . A A . 81 LYS HE3 1 1
6 7590 1 1 81 LYS HG2 H 1.232 -27.188 12.644 1.00 . A A . 81 LYS HG2 1 1
6 7591 1 1 81 LYS HG3 H 2.188 -26.523 11.318 1.00 . A A . 81 LYS HG3 1 1
6 7592 1 1 81 LYS HZ1 H 2.412 -28.942 13.260 1.00 . A A . 81 LYS HZ1 1 1
6 7593 1 1 81 LYS HZ2 H 3.321 -28.708 14.668 1.00 . A A . 81 LYS HZ2 1 1
6 7594 1 1 81 LYS HZ3 H 3.950 -29.632 13.398 1.00 . A A . 81 LYS HZ3 1 1
6 7595 1 1 81 LYS N N -0.110 -23.350 11.121 1.00 . A A . 81 LYS N 1 1
6 7596 1 1 81 LYS NZ N 3.373 -28.799 13.632 1.00 . A A . 81 LYS NZ 1 1
6 7597 1 1 81 LYS O O -1.457 -26.166 12.163 1.00 . A A . 81 LYS O 1 1
6 7598 1 1 82 LEU C C -2.629 -27.573 8.522 1.00 . A A . 82 LEU C 1 1
6 7599 1 1 82 LEU CA C -2.764 -26.666 9.750 1.00 . A A . 82 LEU CA 1 1
6 7600 1 1 82 LEU CB C -4.005 -25.777 9.611 1.00 . A A . 82 LEU CB 1 1
6 7601 1 1 82 LEU CD1 C -5.387 -25.910 11.706 1.00 . A A . 82 LEU CD1 1 1
6 7602 1 1 82 LEU CD2 C -6.508 -25.880 9.472 1.00 . A A . 82 LEU CD2 1 1
6 7603 1 1 82 LEU CG C -5.282 -26.335 10.249 1.00 . A A . 82 LEU CG 1 1
6 7604 1 1 82 LEU H H -1.162 -25.412 9.146 1.00 . A A . 82 LEU H 1 1
6 7605 1 1 82 LEU HA H -2.873 -27.285 10.627 1.00 . A A . 82 LEU HA 1 1
6 7606 1 1 82 LEU HB2 H -3.790 -24.821 10.065 1.00 . A A . 82 LEU HB2 1 1
6 7607 1 1 82 LEU HB3 H -4.196 -25.620 8.559 1.00 . A A . 82 LEU HB3 1 1
6 7608 1 1 82 LEU HD11 H -6.366 -26.160 12.085 1.00 . A A . 82 LEU HD11 1 1
6 7609 1 1 82 LEU HD12 H -5.233 -24.843 11.782 1.00 . A A . 82 LEU HD12 1 1
6 7610 1 1 82 LEU HD13 H -4.634 -26.423 12.286 1.00 . A A . 82 LEU HD13 1 1
6 7611 1 1 82 LEU HD21 H -7.374 -26.431 9.809 1.00 . A A . 82 LEU HD21 1 1
6 7612 1 1 82 LEU HD22 H -6.355 -26.062 8.418 1.00 . A A . 82 LEU HD22 1 1
6 7613 1 1 82 LEU HD23 H -6.667 -24.825 9.637 1.00 . A A . 82 LEU HD23 1 1
6 7614 1 1 82 LEU HG H -5.250 -27.415 10.219 1.00 . A A . 82 LEU HG 1 1
6 7615 1 1 82 LEU N N -1.567 -25.842 9.931 1.00 . A A . 82 LEU N 1 1
6 7616 1 1 82 LEU O O -1.853 -27.284 7.609 1.00 . A A . 82 LEU O 1 1
6 7617 1 1 83 GLU C C -2.100 -30.484 7.426 1.00 . A A . 83 GLU C 1 1
6 7618 1 1 83 GLU CA C -3.383 -29.647 7.416 1.00 . A A . 83 GLU CA 1 1
6 7619 1 1 83 GLU CB C -3.554 -28.948 6.061 1.00 . A A . 83 GLU CB 1 1
6 7620 1 1 83 GLU CD C -4.633 -28.987 3.773 1.00 . A A . 83 GLU CD 1 1
6 7621 1 1 83 GLU CG C -4.423 -29.724 5.081 1.00 . A A . 83 GLU CG 1 1
6 7622 1 1 83 GLU H H -3.986 -28.839 9.281 1.00 . A A . 83 GLU H 1 1
6 7623 1 1 83 GLU HA H -4.221 -30.313 7.568 1.00 . A A . 83 GLU HA 1 1
6 7624 1 1 83 GLU HB2 H -4.007 -27.981 6.223 1.00 . A A . 83 GLU HB2 1 1
6 7625 1 1 83 GLU HB3 H -2.581 -28.810 5.614 1.00 . A A . 83 GLU HB3 1 1
6 7626 1 1 83 GLU HG2 H -3.946 -30.670 4.869 1.00 . A A . 83 GLU HG2 1 1
6 7627 1 1 83 GLU HG3 H -5.386 -29.902 5.536 1.00 . A A . 83 GLU HG3 1 1
6 7628 1 1 83 GLU N N -3.394 -28.674 8.517 1.00 . A A . 83 GLU N 1 1
6 7629 1 1 83 GLU O O -2.147 -31.698 7.633 1.00 . A A . 83 GLU O 1 1
6 7630 1 1 83 GLU OE1 O -3.677 -28.912 2.972 1.00 . A A . 83 GLU OE1 1 1
6 7631 1 1 83 GLU OE2 O -5.756 -28.488 3.547 1.00 . A A . 83 GLU OE2 1 1
6 7632 1 1 84 HIS C C 0.675 -31.057 8.575 1.00 . A A . 84 HIS C 1 1
6 7633 1 1 84 HIS CA C 0.337 -30.511 7.190 1.00 . A A . 84 HIS CA 1 1
6 7634 1 1 84 HIS CB C 1.433 -29.545 6.719 1.00 . A A . 84 HIS CB 1 1
6 7635 1 1 84 HIS CD2 C 3.667 -30.603 7.521 1.00 . A A . 84 HIS CD2 1 1
6 7636 1 1 84 HIS CE1 C 4.593 -30.925 5.560 1.00 . A A . 84 HIS CE1 1 1
6 7637 1 1 84 HIS CG C 2.790 -30.170 6.583 1.00 . A A . 84 HIS CG 1 1
6 7638 1 1 84 HIS H H -0.985 -28.862 7.048 1.00 . A A . 84 HIS H 1 1
6 7639 1 1 84 HIS HA H 0.271 -31.335 6.494 1.00 . A A . 84 HIS HA 1 1
6 7640 1 1 84 HIS HB2 H 1.157 -29.146 5.756 1.00 . A A . 84 HIS HB2 1 1
6 7641 1 1 84 HIS HB3 H 1.511 -28.733 7.427 1.00 . A A . 84 HIS HB3 1 1
6 7642 1 1 84 HIS HD1 H 3.019 -30.179 4.486 1.00 . A A . 84 HIS HD1 1 1
6 7643 1 1 84 HIS HD2 H 3.520 -30.587 8.592 1.00 . A A . 84 HIS HD2 1 1
6 7644 1 1 84 HIS HE1 H 5.299 -31.196 4.788 1.00 . A A . 84 HIS HE1 1 1
6 7645 1 1 84 HIS HE2 H 5.587 -31.419 7.281 1.00 . A A . 84 HIS HE2 1 1
6 7646 1 1 84 HIS N N -0.957 -29.830 7.204 1.00 . A A . 84 HIS N 1 1
6 7647 1 1 84 HIS ND1 N 3.401 -30.386 5.364 1.00 . A A . 84 HIS ND1 1 1
6 7648 1 1 84 HIS NE2 N 4.776 -31.067 6.859 1.00 . A A . 84 HIS NE2 1 1
6 7649 1 1 84 HIS O O 0.865 -32.261 8.750 1.00 . A A . 84 HIS O 1 1
6 7650 2 2 1 ZN ZN ZN 2.754 13.236 3.827 1.00 . B A . 85 ZN ZN 1 1
7 7651 1 1 1 MET C C 15.363 1.091 14.381 1.00 . A A . 1 MET C 1 1
7 7652 1 1 1 MET CA C 15.623 0.520 15.778 1.00 . A A . 1 MET CA 1 1
7 7653 1 1 1 MET CB C 14.866 -0.801 15.964 1.00 . A A . 1 MET CB 1 1
7 7654 1 1 1 MET CE C 15.128 -3.782 17.724 1.00 . A A . 1 MET CE 1 1
7 7655 1 1 1 MET CG C 15.699 -2.035 15.644 1.00 . A A . 1 MET CG 1 1
7 7656 1 1 1 MET H1 H 15.690 1.192 17.725 1.00 . A A . 1 MET H1 1 1
7 7657 1 1 1 MET H2 H 14.171 1.395 16.955 1.00 . A A . 1 MET H2 1 1
7 7658 1 1 1 MET H3 H 15.483 2.425 16.553 1.00 . A A . 1 MET H3 1 1
7 7659 1 1 1 MET HA H 16.683 0.335 15.887 1.00 . A A . 1 MET HA 1 1
7 7660 1 1 1 MET HB2 H 14.537 -0.875 16.990 1.00 . A A . 1 MET HB2 1 1
7 7661 1 1 1 MET HB3 H 14.000 -0.802 15.317 1.00 . A A . 1 MET HB3 1 1
7 7662 1 1 1 MET HE1 H 14.510 -3.096 18.284 1.00 . A A . 1 MET HE1 1 1
7 7663 1 1 1 MET HE2 H 16.169 -3.579 17.932 1.00 . A A . 1 MET HE2 1 1
7 7664 1 1 1 MET HE3 H 14.896 -4.795 18.014 1.00 . A A . 1 MET HE3 1 1
7 7665 1 1 1 MET HG2 H 15.968 -2.009 14.598 1.00 . A A . 1 MET HG2 1 1
7 7666 1 1 1 MET HG3 H 16.597 -2.014 16.245 1.00 . A A . 1 MET HG3 1 1
7 7667 1 1 1 MET N N 15.203 1.469 16.848 1.00 . A A . 1 MET N 1 1
7 7668 1 1 1 MET O O 16.187 0.924 13.478 1.00 . A A . 1 MET O 1 1
7 7669 1 1 1 MET SD S 14.817 -3.573 15.973 1.00 . A A . 1 MET SD 1 1
7 7670 1 1 2 ALA C C 13.286 3.756 13.070 1.00 . A A . 2 ALA C 1 1
7 7671 1 1 2 ALA CA C 13.858 2.347 12.910 1.00 . A A . 2 ALA CA 1 1
7 7672 1 1 2 ALA CB C 12.860 1.452 12.184 1.00 . A A . 2 ALA CB 1 1
7 7673 1 1 2 ALA H H 13.598 1.858 14.957 1.00 . A A . 2 ALA H 1 1
7 7674 1 1 2 ALA HA H 14.755 2.402 12.311 1.00 . A A . 2 ALA HA 1 1
7 7675 1 1 2 ALA HB1 H 12.951 0.439 12.548 1.00 . A A . 2 ALA HB1 1 1
7 7676 1 1 2 ALA HB2 H 13.063 1.472 11.124 1.00 . A A . 2 ALA HB2 1 1
7 7677 1 1 2 ALA HB3 H 11.855 1.809 12.363 1.00 . A A . 2 ALA HB3 1 1
7 7678 1 1 2 ALA N N 14.217 1.759 14.203 1.00 . A A . 2 ALA N 1 1
7 7679 1 1 2 ALA O O 12.701 4.083 14.104 1.00 . A A . 2 ALA O 1 1
7 7680 1 1 3 VAL C C 11.662 6.088 11.207 1.00 . A A . 3 VAL C 1 1
7 7681 1 1 3 VAL CA C 12.941 5.956 12.049 1.00 . A A . 3 VAL CA 1 1
7 7682 1 1 3 VAL CB C 13.998 6.970 11.545 1.00 . A A . 3 VAL CB 1 1
7 7683 1 1 3 VAL CG1 C 15.135 7.100 12.547 1.00 . A A . 3 VAL CG1 1 1
7 7684 1 1 3 VAL CG2 C 14.534 6.578 10.174 1.00 . A A . 3 VAL CG2 1 1
7 7685 1 1 3 VAL H H 13.920 4.258 11.233 1.00 . A A . 3 VAL H 1 1
7 7686 1 1 3 VAL HA H 12.704 6.202 13.074 1.00 . A A . 3 VAL HA 1 1
7 7687 1 1 3 VAL HB H 13.523 7.937 11.455 1.00 . A A . 3 VAL HB 1 1
7 7688 1 1 3 VAL HG11 H 15.441 6.118 12.874 1.00 . A A . 3 VAL HG11 1 1
7 7689 1 1 3 VAL HG12 H 14.802 7.676 13.397 1.00 . A A . 3 VAL HG12 1 1
7 7690 1 1 3 VAL HG13 H 15.971 7.601 12.080 1.00 . A A . 3 VAL HG13 1 1
7 7691 1 1 3 VAL HG21 H 15.147 7.378 9.785 1.00 . A A . 3 VAL HG21 1 1
7 7692 1 1 3 VAL HG22 H 13.708 6.397 9.503 1.00 . A A . 3 VAL HG22 1 1
7 7693 1 1 3 VAL HG23 H 15.130 5.681 10.264 1.00 . A A . 3 VAL HG23 1 1
7 7694 1 1 3 VAL N N 13.451 4.582 12.031 1.00 . A A . 3 VAL N 1 1
7 7695 1 1 3 VAL O O 11.389 7.147 10.637 1.00 . A A . 3 VAL O 1 1
7 7696 1 1 4 PHE C C 8.521 5.750 11.115 1.00 . A A . 4 PHE C 1 1
7 7697 1 1 4 PHE CA C 9.627 4.990 10.382 1.00 . A A . 4 PHE CA 1 1
7 7698 1 1 4 PHE CB C 9.173 3.545 10.140 1.00 . A A . 4 PHE CB 1 1
7 7699 1 1 4 PHE CD1 C 11.151 2.973 8.690 1.00 . A A . 4 PHE CD1 1 1
7 7700 1 1 4 PHE CD2 C 8.996 2.185 8.041 1.00 . A A . 4 PHE CD2 1 1
7 7701 1 1 4 PHE CE1 C 11.711 2.361 7.583 1.00 . A A . 4 PHE CE1 1 1
7 7702 1 1 4 PHE CE2 C 9.550 1.571 6.936 1.00 . A A . 4 PHE CE2 1 1
7 7703 1 1 4 PHE CG C 9.788 2.893 8.932 1.00 . A A . 4 PHE CG 1 1
7 7704 1 1 4 PHE CZ C 10.907 1.658 6.706 1.00 . A A . 4 PHE CZ 1 1
7 7705 1 1 4 PHE H H 11.146 4.196 11.625 1.00 . A A . 4 PHE H 1 1
7 7706 1 1 4 PHE HA H 9.807 5.467 9.433 1.00 . A A . 4 PHE HA 1 1
7 7707 1 1 4 PHE HB2 H 9.432 2.947 11.001 1.00 . A A . 4 PHE HB2 1 1
7 7708 1 1 4 PHE HB3 H 8.099 3.531 10.014 1.00 . A A . 4 PHE HB3 1 1
7 7709 1 1 4 PHE HD1 H 11.780 3.523 9.375 1.00 . A A . 4 PHE HD1 1 1
7 7710 1 1 4 PHE HD2 H 7.933 2.118 8.217 1.00 . A A . 4 PHE HD2 1 1
7 7711 1 1 4 PHE HE1 H 12.774 2.431 7.405 1.00 . A A . 4 PHE HE1 1 1
7 7712 1 1 4 PHE HE2 H 8.919 1.023 6.253 1.00 . A A . 4 PHE HE2 1 1
7 7713 1 1 4 PHE HZ H 11.342 1.176 5.841 1.00 . A A . 4 PHE HZ 1 1
7 7714 1 1 4 PHE N N 10.878 5.006 11.144 1.00 . A A . 4 PHE N 1 1
7 7715 1 1 4 PHE O O 8.693 6.169 12.261 1.00 . A A . 4 PHE O 1 1
7 7716 1 1 5 HIS C C 5.274 5.608 11.678 1.00 . A A . 5 HIS C 1 1
7 7717 1 1 5 HIS CA C 6.237 6.605 11.031 1.00 . A A . 5 HIS CA 1 1
7 7718 1 1 5 HIS CB C 5.505 7.429 9.963 1.00 . A A . 5 HIS CB 1 1
7 7719 1 1 5 HIS CD2 C 4.752 9.714 10.930 1.00 . A A . 5 HIS CD2 1 1
7 7720 1 1 5 HIS CE1 C 2.630 9.254 11.225 1.00 . A A . 5 HIS CE1 1 1
7 7721 1 1 5 HIS CG C 4.553 8.437 10.527 1.00 . A A . 5 HIS CG 1 1
7 7722 1 1 5 HIS H H 7.302 5.547 9.538 1.00 . A A . 5 HIS H 1 1
7 7723 1 1 5 HIS HA H 6.611 7.272 11.795 1.00 . A A . 5 HIS HA 1 1
7 7724 1 1 5 HIS HB2 H 6.232 7.958 9.366 1.00 . A A . 5 HIS HB2 1 1
7 7725 1 1 5 HIS HB3 H 4.944 6.761 9.328 1.00 . A A . 5 HIS HB3 1 1
7 7726 1 1 5 HIS HD1 H 2.756 7.334 10.533 1.00 . A A . 5 HIS HD1 1 1
7 7727 1 1 5 HIS HD2 H 5.689 10.251 10.916 1.00 . A A . 5 HIS HD2 1 1
7 7728 1 1 5 HIS HE1 H 1.584 9.345 11.483 1.00 . A A . 5 HIS HE1 1 1
7 7729 1 1 5 HIS HE2 H 3.407 11.050 11.825 1.00 . A A . 5 HIS HE2 1 1
7 7730 1 1 5 HIS N N 7.379 5.911 10.446 1.00 . A A . 5 HIS N 1 1
7 7731 1 1 5 HIS ND1 N 3.212 8.179 10.726 1.00 . A A . 5 HIS ND1 1 1
7 7732 1 1 5 HIS NE2 N 3.543 10.199 11.361 1.00 . A A . 5 HIS NE2 1 1
7 7733 1 1 5 HIS O O 5.101 5.606 12.897 1.00 . A A . 5 HIS O 1 1
7 7734 1 1 6 ASP C C 3.486 2.663 10.284 1.00 . A A . 6 ASP C 1 1
7 7735 1 1 6 ASP CA C 3.712 3.752 11.335 1.00 . A A . 6 ASP CA 1 1
7 7736 1 1 6 ASP CB C 2.370 4.402 11.697 1.00 . A A . 6 ASP CB 1 1
7 7737 1 1 6 ASP CG C 2.268 4.762 13.169 1.00 . A A . 6 ASP CG 1 1
7 7738 1 1 6 ASP H H 4.843 4.812 9.889 1.00 . A A . 6 ASP H 1 1
7 7739 1 1 6 ASP HA H 4.136 3.301 12.220 1.00 . A A . 6 ASP HA 1 1
7 7740 1 1 6 ASP HB2 H 2.246 5.304 11.118 1.00 . A A . 6 ASP HB2 1 1
7 7741 1 1 6 ASP HB3 H 1.570 3.715 11.458 1.00 . A A . 6 ASP HB3 1 1
7 7742 1 1 6 ASP N N 4.657 4.760 10.850 1.00 . A A . 6 ASP N 1 1
7 7743 1 1 6 ASP O O 3.355 2.958 9.093 1.00 . A A . 6 ASP O 1 1
7 7744 1 1 6 ASP OD1 O 2.374 3.848 14.015 1.00 . A A . 6 ASP OD1 1 1
7 7745 1 1 6 ASP OD2 O 2.078 5.958 13.472 1.00 . A A . 6 ASP OD2 1 1
7 7746 1 1 7 GLU C C 1.719 -0.016 9.690 1.00 . A A . 7 GLU C 1 1
7 7747 1 1 7 GLU CA C 3.212 0.274 9.830 1.00 . A A . 7 GLU CA 1 1
7 7748 1 1 7 GLU CB C 3.938 -0.978 10.337 1.00 . A A . 7 GLU CB 1 1
7 7749 1 1 7 GLU CD C 5.564 -0.719 12.259 1.00 . A A . 7 GLU CD 1 1
7 7750 1 1 7 GLU CG C 5.380 -0.727 10.754 1.00 . A A . 7 GLU CG 1 1
7 7751 1 1 7 GLU H H 3.541 1.236 11.691 1.00 . A A . 7 GLU H 1 1
7 7752 1 1 7 GLU HA H 3.609 0.541 8.859 1.00 . A A . 7 GLU HA 1 1
7 7753 1 1 7 GLU HB2 H 3.404 -1.369 11.190 1.00 . A A . 7 GLU HB2 1 1
7 7754 1 1 7 GLU HB3 H 3.936 -1.722 9.554 1.00 . A A . 7 GLU HB3 1 1
7 7755 1 1 7 GLU HG2 H 6.002 -1.504 10.336 1.00 . A A . 7 GLU HG2 1 1
7 7756 1 1 7 GLU HG3 H 5.693 0.231 10.363 1.00 . A A . 7 GLU HG3 1 1
7 7757 1 1 7 GLU N N 3.433 1.406 10.732 1.00 . A A . 7 GLU N 1 1
7 7758 1 1 7 GLU O O 0.993 -0.055 10.685 1.00 . A A . 7 GLU O 1 1
7 7759 1 1 7 GLU OE1 O 5.045 0.207 12.918 1.00 . A A . 7 GLU OE1 1 1
7 7760 1 1 7 GLU OE2 O 6.230 -1.640 12.778 1.00 . A A . 7 GLU OE2 1 1
7 7761 1 1 8 VAL C C -0.314 -1.599 7.156 1.00 . A A . 8 VAL C 1 1
7 7762 1 1 8 VAL CA C -0.146 -0.484 8.185 1.00 . A A . 8 VAL CA 1 1
7 7763 1 1 8 VAL CB C -0.885 0.775 7.684 1.00 . A A . 8 VAL CB 1 1
7 7764 1 1 8 VAL CG1 C -2.386 0.527 7.628 1.00 . A A . 8 VAL CG1 1 1
7 7765 1 1 8 VAL CG2 C -0.572 1.976 8.567 1.00 . A A . 8 VAL CG2 1 1
7 7766 1 1 8 VAL H H 1.891 -0.159 7.697 1.00 . A A . 8 VAL H 1 1
7 7767 1 1 8 VAL HA H -0.603 -0.797 9.114 1.00 . A A . 8 VAL HA 1 1
7 7768 1 1 8 VAL HB H -0.543 0.994 6.683 1.00 . A A . 8 VAL HB 1 1
7 7769 1 1 8 VAL HG11 H -2.797 0.587 8.624 1.00 . A A . 8 VAL HG11 1 1
7 7770 1 1 8 VAL HG12 H -2.575 -0.454 7.219 1.00 . A A . 8 VAL HG12 1 1
7 7771 1 1 8 VAL HG13 H -2.850 1.273 7.002 1.00 . A A . 8 VAL HG13 1 1
7 7772 1 1 8 VAL HG21 H -1.057 1.855 9.524 1.00 . A A . 8 VAL HG21 1 1
7 7773 1 1 8 VAL HG22 H -0.935 2.875 8.092 1.00 . A A . 8 VAL HG22 1 1
7 7774 1 1 8 VAL HG23 H 0.495 2.051 8.712 1.00 . A A . 8 VAL HG23 1 1
7 7775 1 1 8 VAL N N 1.265 -0.209 8.451 1.00 . A A . 8 VAL N 1 1
7 7776 1 1 8 VAL O O 0.443 -1.683 6.185 1.00 . A A . 8 VAL O 1 1
7 7777 1 1 9 GLU C C -2.081 -3.053 5.109 1.00 . A A . 9 GLU C 1 1
7 7778 1 1 9 GLU CA C -1.604 -3.561 6.468 1.00 . A A . 9 GLU CA 1 1
7 7779 1 1 9 GLU CB C -2.663 -4.491 7.068 1.00 . A A . 9 GLU CB 1 1
7 7780 1 1 9 GLU CD C -3.234 -5.661 9.236 1.00 . A A . 9 GLU CD 1 1
7 7781 1 1 9 GLU CG C -2.152 -5.345 8.221 1.00 . A A . 9 GLU CG 1 1
7 7782 1 1 9 GLU H H -1.886 -2.323 8.163 1.00 . A A . 9 GLU H 1 1
7 7783 1 1 9 GLU HA H -0.689 -4.117 6.329 1.00 . A A . 9 GLU HA 1 1
7 7784 1 1 9 GLU HB2 H -3.487 -3.893 7.430 1.00 . A A . 9 GLU HB2 1 1
7 7785 1 1 9 GLU HB3 H -3.023 -5.151 6.293 1.00 . A A . 9 GLU HB3 1 1
7 7786 1 1 9 GLU HG2 H -1.774 -6.275 7.821 1.00 . A A . 9 GLU HG2 1 1
7 7787 1 1 9 GLU HG3 H -1.354 -4.815 8.719 1.00 . A A . 9 GLU HG3 1 1
7 7788 1 1 9 GLU N N -1.318 -2.450 7.373 1.00 . A A . 9 GLU N 1 1
7 7789 1 1 9 GLU O O -2.850 -2.093 5.027 1.00 . A A . 9 GLU O 1 1
7 7790 1 1 9 GLU OE1 O -4.039 -6.582 8.981 1.00 . A A . 9 GLU OE1 1 1
7 7791 1 1 9 GLU OE2 O -3.276 -4.988 10.287 1.00 . A A . 9 GLU OE2 1 1
7 7792 1 1 10 ILE C C -3.507 -3.343 2.486 1.00 . A A . 10 ILE C 1 1
7 7793 1 1 10 ILE CA C -1.986 -3.348 2.682 1.00 . A A . 10 ILE CA 1 1
7 7794 1 1 10 ILE CB C -1.331 -4.301 1.658 1.00 . A A . 10 ILE CB 1 1
7 7795 1 1 10 ILE CD1 C -0.316 -3.077 -0.326 1.00 . A A . 10 ILE CD1 1 1
7 7796 1 1 10 ILE CG1 C -1.532 -3.777 0.235 1.00 . A A . 10 ILE CG1 1 1
7 7797 1 1 10 ILE CG2 C -1.883 -5.714 1.795 1.00 . A A . 10 ILE CG2 1 1
7 7798 1 1 10 ILE H H -1.010 -4.469 4.190 1.00 . A A . 10 ILE H 1 1
7 7799 1 1 10 ILE HA H -1.614 -2.350 2.497 1.00 . A A . 10 ILE HA 1 1
7 7800 1 1 10 ILE HB H -0.272 -4.337 1.869 1.00 . A A . 10 ILE HB 1 1
7 7801 1 1 10 ILE HD11 H -0.217 -3.317 -1.374 1.00 . A A . 10 ILE HD11 1 1
7 7802 1 1 10 ILE HD12 H 0.566 -3.405 0.204 1.00 . A A . 10 ILE HD12 1 1
7 7803 1 1 10 ILE HD13 H -0.430 -2.009 -0.210 1.00 . A A . 10 ILE HD13 1 1
7 7804 1 1 10 ILE HG12 H -1.768 -4.604 -0.416 1.00 . A A . 10 ILE HG12 1 1
7 7805 1 1 10 ILE HG13 H -2.352 -3.074 0.228 1.00 . A A . 10 ILE HG13 1 1
7 7806 1 1 10 ILE HG21 H -2.960 -5.691 1.717 1.00 . A A . 10 ILE HG21 1 1
7 7807 1 1 10 ILE HG22 H -1.599 -6.121 2.753 1.00 . A A . 10 ILE HG22 1 1
7 7808 1 1 10 ILE HG23 H -1.480 -6.336 1.007 1.00 . A A . 10 ILE HG23 1 1
7 7809 1 1 10 ILE N N -1.619 -3.711 4.048 1.00 . A A . 10 ILE N 1 1
7 7810 1 1 10 ILE O O -4.026 -2.607 1.645 1.00 . A A . 10 ILE O 1 1
7 7811 1 1 11 GLU C C -6.301 -2.856 3.462 1.00 . A A . 11 GLU C 1 1
7 7812 1 1 11 GLU CA C -5.676 -4.228 3.190 1.00 . A A . 11 GLU CA 1 1
7 7813 1 1 11 GLU CB C -6.214 -5.257 4.187 1.00 . A A . 11 GLU CB 1 1
7 7814 1 1 11 GLU CD C -5.730 -7.510 5.232 1.00 . A A . 11 GLU CD 1 1
7 7815 1 1 11 GLU CG C -5.656 -6.657 3.981 1.00 . A A . 11 GLU CG 1 1
7 7816 1 1 11 GLU H H -3.750 -4.714 3.929 1.00 . A A . 11 GLU H 1 1
7 7817 1 1 11 GLU HA H -5.938 -4.537 2.189 1.00 . A A . 11 GLU HA 1 1
7 7818 1 1 11 GLU HB2 H -5.965 -4.937 5.187 1.00 . A A . 11 GLU HB2 1 1
7 7819 1 1 11 GLU HB3 H -7.289 -5.303 4.092 1.00 . A A . 11 GLU HB3 1 1
7 7820 1 1 11 GLU HG2 H -6.219 -7.144 3.199 1.00 . A A . 11 GLU HG2 1 1
7 7821 1 1 11 GLU HG3 H -4.621 -6.577 3.681 1.00 . A A . 11 GLU HG3 1 1
7 7822 1 1 11 GLU N N -4.217 -4.157 3.273 1.00 . A A . 11 GLU N 1 1
7 7823 1 1 11 GLU O O -7.336 -2.513 2.890 1.00 . A A . 11 GLU O 1 1
7 7824 1 1 11 GLU OE1 O -6.848 -7.929 5.602 1.00 . A A . 11 GLU OE1 1 1
7 7825 1 1 11 GLU OE2 O -4.669 -7.763 5.841 1.00 . A A . 11 GLU OE2 1 1
7 7826 1 1 12 ASP C C -5.880 0.249 3.525 1.00 . A A . 12 ASP C 1 1
7 7827 1 1 12 ASP CA C -6.134 -0.738 4.671 1.00 . A A . 12 ASP CA 1 1
7 7828 1 1 12 ASP CB C -5.450 -0.239 5.948 1.00 . A A . 12 ASP CB 1 1
7 7829 1 1 12 ASP CG C -6.380 0.582 6.820 1.00 . A A . 12 ASP CG 1 1
7 7830 1 1 12 ASP H H -4.831 -2.406 4.749 1.00 . A A . 12 ASP H 1 1
7 7831 1 1 12 ASP HA H -7.198 -0.803 4.847 1.00 . A A . 12 ASP HA 1 1
7 7832 1 1 12 ASP HB2 H -5.106 -1.088 6.522 1.00 . A A . 12 ASP HB2 1 1
7 7833 1 1 12 ASP HB3 H -4.602 0.374 5.678 1.00 . A A . 12 ASP HB3 1 1
7 7834 1 1 12 ASP N N -5.655 -2.075 4.330 1.00 . A A . 12 ASP N 1 1
7 7835 1 1 12 ASP O O -6.617 1.225 3.364 1.00 . A A . 12 ASP O 1 1
7 7836 1 1 12 ASP OD1 O -7.476 0.083 7.157 1.00 . A A . 12 ASP OD1 1 1
7 7837 1 1 12 ASP OD2 O -6.013 1.725 7.164 1.00 . A A . 12 ASP OD2 1 1
7 7838 1 1 13 PHE C C -5.541 0.803 0.510 1.00 . A A . 13 PHE C 1 1
7 7839 1 1 13 PHE CA C -4.475 0.850 1.606 1.00 . A A . 13 PHE CA 1 1
7 7840 1 1 13 PHE CB C -3.127 0.419 1.015 1.00 . A A . 13 PHE CB 1 1
7 7841 1 1 13 PHE CD1 C -1.700 0.566 3.084 1.00 . A A . 13 PHE CD1 1 1
7 7842 1 1 13 PHE CD2 C -1.017 1.768 1.140 1.00 . A A . 13 PHE CD2 1 1
7 7843 1 1 13 PHE CE1 C -0.590 1.031 3.764 1.00 . A A . 13 PHE CE1 1 1
7 7844 1 1 13 PHE CE2 C 0.095 2.234 1.814 1.00 . A A . 13 PHE CE2 1 1
7 7845 1 1 13 PHE CG C -1.926 0.931 1.764 1.00 . A A . 13 PHE CG 1 1
7 7846 1 1 13 PHE CZ C 0.309 1.865 3.127 1.00 . A A . 13 PHE CZ 1 1
7 7847 1 1 13 PHE H H -4.285 -0.801 2.920 1.00 . A A . 13 PHE H 1 1
7 7848 1 1 13 PHE HA H -4.392 1.863 1.972 1.00 . A A . 13 PHE HA 1 1
7 7849 1 1 13 PHE HB2 H -3.076 -0.660 1.008 1.00 . A A . 13 PHE HB2 1 1
7 7850 1 1 13 PHE HB3 H -3.063 0.780 -0.001 1.00 . A A . 13 PHE HB3 1 1
7 7851 1 1 13 PHE HD1 H -2.401 -0.086 3.582 1.00 . A A . 13 PHE HD1 1 1
7 7852 1 1 13 PHE HD2 H -1.182 2.059 0.114 1.00 . A A . 13 PHE HD2 1 1
7 7853 1 1 13 PHE HE1 H -0.425 0.741 4.791 1.00 . A A . 13 PHE HE1 1 1
7 7854 1 1 13 PHE HE2 H 0.795 2.886 1.313 1.00 . A A . 13 PHE HE2 1 1
7 7855 1 1 13 PHE HZ H 1.178 2.228 3.656 1.00 . A A . 13 PHE HZ 1 1
7 7856 1 1 13 PHE N N -4.833 -0.011 2.736 1.00 . A A . 13 PHE N 1 1
7 7857 1 1 13 PHE O O -6.456 -0.024 0.553 1.00 . A A . 13 PHE O 1 1
7 7858 1 1 14 GLN C C -5.742 1.151 -2.859 1.00 . A A . 14 GLN C 1 1
7 7859 1 1 14 GLN CA C -6.358 1.743 -1.591 1.00 . A A . 14 GLN CA 1 1
7 7860 1 1 14 GLN CB C -6.805 3.187 -1.849 1.00 . A A . 14 GLN CB 1 1
7 7861 1 1 14 GLN CD C -8.545 4.718 -2.874 1.00 . A A . 14 GLN CD 1 1
7 7862 1 1 14 GLN CG C -8.040 3.294 -2.734 1.00 . A A . 14 GLN CG 1 1
7 7863 1 1 14 GLN H H -4.660 2.319 -0.462 1.00 . A A . 14 GLN H 1 1
7 7864 1 1 14 GLN HA H -7.222 1.154 -1.316 1.00 . A A . 14 GLN HA 1 1
7 7865 1 1 14 GLN HB2 H -7.022 3.660 -0.901 1.00 . A A . 14 GLN HB2 1 1
7 7866 1 1 14 GLN HB3 H -5.998 3.721 -2.330 1.00 . A A . 14 GLN HB3 1 1
7 7867 1 1 14 GLN HE21 H -9.973 4.378 -1.530 1.00 . A A . 14 GLN HE21 1 1
7 7868 1 1 14 GLN HE22 H -9.938 5.969 -2.201 1.00 . A A . 14 GLN HE22 1 1
7 7869 1 1 14 GLN HG2 H -7.796 2.917 -3.716 1.00 . A A . 14 GLN HG2 1 1
7 7870 1 1 14 GLN HG3 H -8.826 2.689 -2.304 1.00 . A A . 14 GLN HG3 1 1
7 7871 1 1 14 GLN N N -5.412 1.690 -0.479 1.00 . A A . 14 GLN N 1 1
7 7872 1 1 14 GLN NE2 N -9.590 5.056 -2.125 1.00 . A A . 14 GLN NE2 1 1
7 7873 1 1 14 GLN O O -4.844 1.746 -3.458 1.00 . A A . 14 GLN O 1 1
7 7874 1 1 14 GLN OE1 O -8.003 5.508 -3.648 1.00 . A A . 14 GLN OE1 1 1
7 7875 1 1 15 TYR C C -6.081 0.106 -5.719 1.00 . A A . 15 TYR C 1 1
7 7876 1 1 15 TYR CA C -5.730 -0.695 -4.463 1.00 . A A . 15 TYR CA 1 1
7 7877 1 1 15 TYR CB C -6.302 -2.116 -4.563 1.00 . A A . 15 TYR CB 1 1
7 7878 1 1 15 TYR CD1 C -4.543 -3.409 -5.843 1.00 . A A . 15 TYR CD1 1 1
7 7879 1 1 15 TYR CD2 C -6.677 -3.103 -6.862 1.00 . A A . 15 TYR CD2 1 1
7 7880 1 1 15 TYR CE1 C -4.112 -4.119 -6.948 1.00 . A A . 15 TYR CE1 1 1
7 7881 1 1 15 TYR CE2 C -6.254 -3.813 -7.968 1.00 . A A . 15 TYR CE2 1 1
7 7882 1 1 15 TYR CG C -5.832 -2.889 -5.779 1.00 . A A . 15 TYR CG 1 1
7 7883 1 1 15 TYR CZ C -4.973 -4.318 -8.007 1.00 . A A . 15 TYR CZ 1 1
7 7884 1 1 15 TYR H H -6.948 -0.448 -2.743 1.00 . A A . 15 TYR H 1 1
7 7885 1 1 15 TYR HA H -4.655 -0.756 -4.379 1.00 . A A . 15 TYR HA 1 1
7 7886 1 1 15 TYR HB2 H -6.011 -2.673 -3.687 1.00 . A A . 15 TYR HB2 1 1
7 7887 1 1 15 TYR HB3 H -7.380 -2.058 -4.603 1.00 . A A . 15 TYR HB3 1 1
7 7888 1 1 15 TYR HD1 H -3.872 -3.252 -5.015 1.00 . A A . 15 TYR HD1 1 1
7 7889 1 1 15 TYR HD2 H -7.681 -2.706 -6.831 1.00 . A A . 15 TYR HD2 1 1
7 7890 1 1 15 TYR HE1 H -3.107 -4.515 -6.977 1.00 . A A . 15 TYR HE1 1 1
7 7891 1 1 15 TYR HE2 H -6.925 -3.970 -8.800 1.00 . A A . 15 TYR HE2 1 1
7 7892 1 1 15 TYR HH H -3.956 -5.725 -8.843 1.00 . A A . 15 TYR HH 1 1
7 7893 1 1 15 TYR N N -6.232 -0.024 -3.263 1.00 . A A . 15 TYR N 1 1
7 7894 1 1 15 TYR O O -7.250 0.202 -6.098 1.00 . A A . 15 TYR O 1 1
7 7895 1 1 15 TYR OH O -4.554 -5.023 -9.114 1.00 . A A . 15 TYR OH 1 1
7 7896 1 1 16 ASP C C -5.188 0.592 -8.807 1.00 . A A . 16 ASP C 1 1
7 7897 1 1 16 ASP CA C -5.249 1.474 -7.562 1.00 . A A . 16 ASP CA 1 1
7 7898 1 1 16 ASP CB C -4.187 2.582 -7.646 1.00 . A A . 16 ASP CB 1 1
7 7899 1 1 16 ASP CG C -4.639 3.789 -8.454 1.00 . A A . 16 ASP CG 1 1
7 7900 1 1 16 ASP H H -4.152 0.565 -5.997 1.00 . A A . 16 ASP H 1 1
7 7901 1 1 16 ASP HA H -6.227 1.933 -7.507 1.00 . A A . 16 ASP HA 1 1
7 7902 1 1 16 ASP HB2 H -3.950 2.915 -6.647 1.00 . A A . 16 ASP HB2 1 1
7 7903 1 1 16 ASP HB3 H -3.296 2.180 -8.104 1.00 . A A . 16 ASP HB3 1 1
7 7904 1 1 16 ASP N N -5.060 0.679 -6.353 1.00 . A A . 16 ASP N 1 1
7 7905 1 1 16 ASP O O -4.107 0.308 -9.325 1.00 . A A . 16 ASP O 1 1
7 7906 1 1 16 ASP OD1 O -5.588 3.656 -9.257 1.00 . A A . 16 ASP OD1 1 1
7 7907 1 1 16 ASP OD2 O -4.038 4.870 -8.284 1.00 . A A . 16 ASP OD2 1 1
7 7908 1 1 17 GLU C C -5.838 0.004 -11.700 1.00 . A A . 17 GLU C 1 1
7 7909 1 1 17 GLU CA C -6.450 -0.681 -10.476 1.00 . A A . 17 GLU CA 1 1
7 7910 1 1 17 GLU CB C -7.908 -1.050 -10.776 1.00 . A A . 17 GLU CB 1 1
7 7911 1 1 17 GLU CD C -9.953 0.134 -11.697 1.00 . A A . 17 GLU CD 1 1
7 7912 1 1 17 GLU CG C -8.890 0.105 -10.613 1.00 . A A . 17 GLU CG 1 1
7 7913 1 1 17 GLU H H -7.183 0.434 -8.822 1.00 . A A . 17 GLU H 1 1
7 7914 1 1 17 GLU HA H -5.898 -1.587 -10.276 1.00 . A A . 17 GLU HA 1 1
7 7915 1 1 17 GLU HB2 H -7.969 -1.401 -11.797 1.00 . A A . 17 GLU HB2 1 1
7 7916 1 1 17 GLU HB3 H -8.209 -1.847 -10.114 1.00 . A A . 17 GLU HB3 1 1
7 7917 1 1 17 GLU HG2 H -9.380 0.010 -9.655 1.00 . A A . 17 GLU HG2 1 1
7 7918 1 1 17 GLU HG3 H -8.339 1.035 -10.644 1.00 . A A . 17 GLU HG3 1 1
7 7919 1 1 17 GLU N N -6.359 0.167 -9.282 1.00 . A A . 17 GLU N 1 1
7 7920 1 1 17 GLU O O -5.403 -0.666 -12.638 1.00 . A A . 17 GLU O 1 1
7 7921 1 1 17 GLU OE1 O -10.571 -0.921 -11.957 1.00 . A A . 17 GLU OE1 1 1
7 7922 1 1 17 GLU OE2 O -10.172 1.216 -12.284 1.00 . A A . 17 GLU OE2 1 1
7 7923 1 1 18 ASP C C -3.886 1.632 -13.210 1.00 . A A . 18 ASP C 1 1
7 7924 1 1 18 ASP CA C -5.271 2.130 -12.789 1.00 . A A . 18 ASP CA 1 1
7 7925 1 1 18 ASP CB C -5.197 3.612 -12.400 1.00 . A A . 18 ASP CB 1 1
7 7926 1 1 18 ASP CG C -5.428 4.536 -13.581 1.00 . A A . 18 ASP CG 1 1
7 7927 1 1 18 ASP H H -6.190 1.809 -10.909 1.00 . A A . 18 ASP H 1 1
7 7928 1 1 18 ASP HA H -5.945 2.026 -13.627 1.00 . A A . 18 ASP HA 1 1
7 7929 1 1 18 ASP HB2 H -5.949 3.821 -11.652 1.00 . A A . 18 ASP HB2 1 1
7 7930 1 1 18 ASP HB3 H -4.220 3.820 -11.987 1.00 . A A . 18 ASP HB3 1 1
7 7931 1 1 18 ASP N N -5.818 1.341 -11.683 1.00 . A A . 18 ASP N 1 1
7 7932 1 1 18 ASP O O -3.646 1.382 -14.391 1.00 . A A . 18 ASP O 1 1
7 7933 1 1 18 ASP OD1 O -6.527 4.479 -14.174 1.00 . A A . 18 ASP OD1 1 1
7 7934 1 1 18 ASP OD2 O -4.512 5.317 -13.913 1.00 . A A . 18 ASP OD2 1 1
7 7935 1 1 19 SER C C -1.078 0.120 -11.411 1.00 . A A . 19 SER C 1 1
7 7936 1 1 19 SER CA C -1.617 1.028 -12.528 1.00 . A A . 19 SER CA 1 1
7 7937 1 1 19 SER CB C -0.681 2.228 -12.723 1.00 . A A . 19 SER CB 1 1
7 7938 1 1 19 SER H H -3.224 1.711 -11.317 1.00 . A A . 19 SER H 1 1
7 7939 1 1 19 SER HA H -1.650 0.461 -13.446 1.00 . A A . 19 SER HA 1 1
7 7940 1 1 19 SER HB2 H -0.546 2.732 -11.778 1.00 . A A . 19 SER HB2 1 1
7 7941 1 1 19 SER HB3 H 0.276 1.880 -13.084 1.00 . A A . 19 SER HB3 1 1
7 7942 1 1 19 SER HG H -1.427 3.975 -13.212 1.00 . A A . 19 SER HG 1 1
7 7943 1 1 19 SER N N -2.976 1.493 -12.242 1.00 . A A . 19 SER N 1 1
7 7944 1 1 19 SER O O 0.134 0.050 -11.193 1.00 . A A . 19 SER O 1 1
7 7945 1 1 19 SER OG O -1.213 3.152 -13.660 1.00 . A A . 19 SER OG 1 1
7 7946 1 1 20 GLU C C -0.699 -0.793 -8.601 1.00 . A A . 20 GLU C 1 1
7 7947 1 1 20 GLU CA C -1.603 -1.489 -9.626 1.00 . A A . 20 GLU CA 1 1
7 7948 1 1 20 GLU CB C -0.902 -2.733 -10.182 1.00 . A A . 20 GLU CB 1 1
7 7949 1 1 20 GLU CD C -2.140 -4.741 -11.145 1.00 . A A . 20 GLU CD 1 1
7 7950 1 1 20 GLU CG C -1.590 -3.344 -11.398 1.00 . A A . 20 GLU CG 1 1
7 7951 1 1 20 GLU H H -2.932 -0.487 -10.941 1.00 . A A . 20 GLU H 1 1
7 7952 1 1 20 GLU HA H -2.511 -1.797 -9.126 1.00 . A A . 20 GLU HA 1 1
7 7953 1 1 20 GLU HB2 H 0.104 -2.463 -10.467 1.00 . A A . 20 GLU HB2 1 1
7 7954 1 1 20 GLU HB3 H -0.858 -3.480 -9.405 1.00 . A A . 20 GLU HB3 1 1
7 7955 1 1 20 GLU HG2 H -2.410 -2.704 -11.689 1.00 . A A . 20 GLU HG2 1 1
7 7956 1 1 20 GLU HG3 H -0.874 -3.395 -12.206 1.00 . A A . 20 GLU HG3 1 1
7 7957 1 1 20 GLU N N -1.983 -0.580 -10.715 1.00 . A A . 20 GLU N 1 1
7 7958 1 1 20 GLU O O 0.484 -1.121 -8.474 1.00 . A A . 20 GLU O 1 1
7 7959 1 1 20 GLU OE1 O -1.568 -5.474 -10.305 1.00 . A A . 20 GLU OE1 1 1
7 7960 1 1 20 GLU OE2 O -3.144 -5.106 -11.793 1.00 . A A . 20 GLU OE2 1 1
7 7961 1 1 21 THR C C -1.359 1.097 -5.593 1.00 . A A . 21 THR C 1 1
7 7962 1 1 21 THR CA C -0.516 0.907 -6.856 1.00 . A A . 21 THR CA 1 1
7 7963 1 1 21 THR CB C -0.079 2.273 -7.407 1.00 . A A . 21 THR CB 1 1
7 7964 1 1 21 THR CG2 C 0.878 3.011 -6.492 1.00 . A A . 21 THR CG2 1 1
7 7965 1 1 21 THR H H -2.212 0.381 -8.017 1.00 . A A . 21 THR H 1 1
7 7966 1 1 21 THR HA H 0.363 0.331 -6.607 1.00 . A A . 21 THR HA 1 1
7 7967 1 1 21 THR HB H -0.954 2.894 -7.539 1.00 . A A . 21 THR HB 1 1
7 7968 1 1 21 THR HG1 H 1.161 1.384 -8.646 1.00 . A A . 21 THR HG1 1 1
7 7969 1 1 21 THR HG21 H 1.857 2.562 -6.559 1.00 . A A . 21 THR HG21 1 1
7 7970 1 1 21 THR HG22 H 0.522 2.951 -5.475 1.00 . A A . 21 THR HG22 1 1
7 7971 1 1 21 THR HG23 H 0.936 4.047 -6.793 1.00 . A A . 21 THR HG23 1 1
7 7972 1 1 21 THR N N -1.266 0.167 -7.871 1.00 . A A . 21 THR N 1 1
7 7973 1 1 21 THR O O -2.582 1.179 -5.664 1.00 . A A . 21 THR O 1 1
7 7974 1 1 21 THR OG1 O 0.559 2.132 -8.668 1.00 . A A . 21 THR OG1 1 1
7 7975 1 1 22 TYR C C -1.047 2.702 -2.544 1.00 . A A . 22 TYR C 1 1
7 7976 1 1 22 TYR CA C -1.398 1.349 -3.162 1.00 . A A . 22 TYR CA 1 1
7 7977 1 1 22 TYR CB C -1.055 0.218 -2.188 1.00 . A A . 22 TYR CB 1 1
7 7978 1 1 22 TYR CD1 C -0.397 -1.753 -3.624 1.00 . A A . 22 TYR CD1 1 1
7 7979 1 1 22 TYR CD2 C -2.445 -1.881 -2.409 1.00 . A A . 22 TYR CD2 1 1
7 7980 1 1 22 TYR CE1 C -0.620 -3.013 -4.141 1.00 . A A . 22 TYR CE1 1 1
7 7981 1 1 22 TYR CE2 C -2.674 -3.143 -2.923 1.00 . A A . 22 TYR CE2 1 1
7 7982 1 1 22 TYR CG C -1.304 -1.165 -2.751 1.00 . A A . 22 TYR CG 1 1
7 7983 1 1 22 TYR CZ C -1.759 -3.705 -3.788 1.00 . A A . 22 TYR CZ 1 1
7 7984 1 1 22 TYR H H 0.280 1.095 -4.436 1.00 . A A . 22 TYR H 1 1
7 7985 1 1 22 TYR HA H -2.459 1.327 -3.364 1.00 . A A . 22 TYR HA 1 1
7 7986 1 1 22 TYR HB2 H -0.011 0.284 -1.923 1.00 . A A . 22 TYR HB2 1 1
7 7987 1 1 22 TYR HB3 H -1.654 0.326 -1.296 1.00 . A A . 22 TYR HB3 1 1
7 7988 1 1 22 TYR HD1 H 0.494 -1.210 -3.899 1.00 . A A . 22 TYR HD1 1 1
7 7989 1 1 22 TYR HD2 H -3.161 -1.440 -1.731 1.00 . A A . 22 TYR HD2 1 1
7 7990 1 1 22 TYR HE1 H 0.096 -3.452 -4.819 1.00 . A A . 22 TYR HE1 1 1
7 7991 1 1 22 TYR HE2 H -3.566 -3.685 -2.646 1.00 . A A . 22 TYR HE2 1 1
7 7992 1 1 22 TYR HH H -1.541 -5.614 -3.756 1.00 . A A . 22 TYR HH 1 1
7 7993 1 1 22 TYR N N -0.699 1.166 -4.436 1.00 . A A . 22 TYR N 1 1
7 7994 1 1 22 TYR O O 0.109 3.127 -2.586 1.00 . A A . 22 TYR O 1 1
7 7995 1 1 22 TYR OH O -1.983 -4.960 -4.302 1.00 . A A . 22 TYR OH 1 1
7 7996 1 1 23 PHE C C -2.367 4.752 0.059 1.00 . A A . 23 PHE C 1 1
7 7997 1 1 23 PHE CA C -1.840 4.699 -1.377 1.00 . A A . 23 PHE CA 1 1
7 7998 1 1 23 PHE CB C -2.522 5.785 -2.218 1.00 . A A . 23 PHE CB 1 1
7 7999 1 1 23 PHE CD1 C -2.429 4.798 -4.527 1.00 . A A . 23 PHE CD1 1 1
7 8000 1 1 23 PHE CD2 C -1.297 6.860 -4.131 1.00 . A A . 23 PHE CD2 1 1
7 8001 1 1 23 PHE CE1 C -2.017 4.822 -5.845 1.00 . A A . 23 PHE CE1 1 1
7 8002 1 1 23 PHE CE2 C -0.882 6.889 -5.449 1.00 . A A . 23 PHE CE2 1 1
7 8003 1 1 23 PHE CG C -2.073 5.815 -3.655 1.00 . A A . 23 PHE CG 1 1
7 8004 1 1 23 PHE CZ C -1.244 5.869 -6.307 1.00 . A A . 23 PHE CZ 1 1
7 8005 1 1 23 PHE H H -2.953 2.998 -1.994 1.00 . A A . 23 PHE H 1 1
7 8006 1 1 23 PHE HA H -0.778 4.889 -1.361 1.00 . A A . 23 PHE HA 1 1
7 8007 1 1 23 PHE HB2 H -3.590 5.619 -2.208 1.00 . A A . 23 PHE HB2 1 1
7 8008 1 1 23 PHE HB3 H -2.312 6.751 -1.782 1.00 . A A . 23 PHE HB3 1 1
7 8009 1 1 23 PHE HD1 H -3.034 3.978 -4.169 1.00 . A A . 23 PHE HD1 1 1
7 8010 1 1 23 PHE HD2 H -1.014 7.658 -3.460 1.00 . A A . 23 PHE HD2 1 1
7 8011 1 1 23 PHE HE1 H -2.301 4.023 -6.514 1.00 . A A . 23 PHE HE1 1 1
7 8012 1 1 23 PHE HE2 H -0.278 7.708 -5.807 1.00 . A A . 23 PHE HE2 1 1
7 8013 1 1 23 PHE HZ H -0.921 5.889 -7.338 1.00 . A A . 23 PHE HZ 1 1
7 8014 1 1 23 PHE N N -2.050 3.383 -1.985 1.00 . A A . 23 PHE N 1 1
7 8015 1 1 23 PHE O O -3.240 3.969 0.440 1.00 . A A . 23 PHE O 1 1
7 8016 1 1 24 TYR C C -2.442 7.332 2.596 1.00 . A A . 24 TYR C 1 1
7 8017 1 1 24 TYR CA C -2.247 5.854 2.245 1.00 . A A . 24 TYR CA 1 1
7 8018 1 1 24 TYR CB C -1.214 5.235 3.193 1.00 . A A . 24 TYR CB 1 1
7 8019 1 1 24 TYR CD1 C -2.690 3.808 4.664 1.00 . A A . 24 TYR CD1 1 1
7 8020 1 1 24 TYR CD2 C -1.432 5.555 5.691 1.00 . A A . 24 TYR CD2 1 1
7 8021 1 1 24 TYR CE1 C -3.222 3.465 5.891 1.00 . A A . 24 TYR CE1 1 1
7 8022 1 1 24 TYR CE2 C -1.961 5.218 6.922 1.00 . A A . 24 TYR CE2 1 1
7 8023 1 1 24 TYR CG C -1.787 4.857 4.542 1.00 . A A . 24 TYR CG 1 1
7 8024 1 1 24 TYR CZ C -2.854 4.172 7.017 1.00 . A A . 24 TYR CZ 1 1
7 8025 1 1 24 TYR H H -1.142 6.284 0.486 1.00 . A A . 24 TYR H 1 1
7 8026 1 1 24 TYR HA H -3.187 5.340 2.371 1.00 . A A . 24 TYR HA 1 1
7 8027 1 1 24 TYR HB2 H -0.810 4.343 2.741 1.00 . A A . 24 TYR HB2 1 1
7 8028 1 1 24 TYR HB3 H -0.414 5.945 3.357 1.00 . A A . 24 TYR HB3 1 1
7 8029 1 1 24 TYR HD1 H -2.975 3.256 3.781 1.00 . A A . 24 TYR HD1 1 1
7 8030 1 1 24 TYR HD2 H -0.733 6.375 5.614 1.00 . A A . 24 TYR HD2 1 1
7 8031 1 1 24 TYR HE1 H -3.922 2.646 5.965 1.00 . A A . 24 TYR HE1 1 1
7 8032 1 1 24 TYR HE2 H -1.674 5.772 7.804 1.00 . A A . 24 TYR HE2 1 1
7 8033 1 1 24 TYR HH H -3.167 2.922 8.447 1.00 . A A . 24 TYR HH 1 1
7 8034 1 1 24 TYR N N -1.831 5.688 0.850 1.00 . A A . 24 TYR N 1 1
7 8035 1 1 24 TYR O O -1.627 8.175 2.226 1.00 . A A . 24 TYR O 1 1
7 8036 1 1 24 TYR OH O -3.384 3.834 8.242 1.00 . A A . 24 TYR OH 1 1
7 8037 1 1 25 PRO C C -2.795 9.608 4.703 1.00 . A A . 25 PRO C 1 1
7 8038 1 1 25 PRO CA C -3.825 9.047 3.722 1.00 . A A . 25 PRO CA 1 1
7 8039 1 1 25 PRO CB C -5.199 8.947 4.389 1.00 . A A . 25 PRO CB 1 1
7 8040 1 1 25 PRO CD C -4.556 6.722 3.806 1.00 . A A . 25 PRO CD 1 1
7 8041 1 1 25 PRO CG C -5.309 7.527 4.826 1.00 . A A . 25 PRO CG 1 1
7 8042 1 1 25 PRO HA H -3.888 9.699 2.864 1.00 . A A . 25 PRO HA 1 1
7 8043 1 1 25 PRO HB2 H -5.244 9.623 5.231 1.00 . A A . 25 PRO HB2 1 1
7 8044 1 1 25 PRO HB3 H -5.967 9.201 3.675 1.00 . A A . 25 PRO HB3 1 1
7 8045 1 1 25 PRO HD2 H -4.100 5.859 4.268 1.00 . A A . 25 PRO HD2 1 1
7 8046 1 1 25 PRO HD3 H -5.212 6.420 3.004 1.00 . A A . 25 PRO HD3 1 1
7 8047 1 1 25 PRO HG2 H -4.864 7.406 5.803 1.00 . A A . 25 PRO HG2 1 1
7 8048 1 1 25 PRO HG3 H -6.347 7.229 4.847 1.00 . A A . 25 PRO HG3 1 1
7 8049 1 1 25 PRO N N -3.529 7.665 3.320 1.00 . A A . 25 PRO N 1 1
7 8050 1 1 25 PRO O O -2.550 9.024 5.761 1.00 . A A . 25 PRO O 1 1
7 8051 1 1 26 CYS C C -1.816 12.557 5.966 1.00 . A A . 26 CYS C 1 1
7 8052 1 1 26 CYS CA C -1.203 11.391 5.190 1.00 . A A . 26 CYS CA 1 1
7 8053 1 1 26 CYS CB C -0.033 11.890 4.340 1.00 . A A . 26 CYS CB 1 1
7 8054 1 1 26 CYS H H -2.442 11.164 3.490 1.00 . A A . 26 CYS H 1 1
7 8055 1 1 26 CYS HA H -0.839 10.658 5.891 1.00 . A A . 26 CYS HA 1 1
7 8056 1 1 26 CYS HB2 H -0.144 11.514 3.332 1.00 . A A . 26 CYS HB2 1 1
7 8057 1 1 26 CYS HB3 H -0.045 12.970 4.320 1.00 . A A . 26 CYS HB3 1 1
7 8058 1 1 26 CYS N N -2.203 10.746 4.345 1.00 . A A . 26 CYS N 1 1
7 8059 1 1 26 CYS O O -2.691 13.262 5.456 1.00 . A A . 26 CYS O 1 1
7 8060 1 1 26 CYS SG S 1.602 11.367 4.946 1.00 . A A . 26 CYS SG 1 1
7 8061 1 1 27 PRO C C -1.463 15.258 7.539 1.00 . A A . 27 PRO C 1 1
7 8062 1 1 27 PRO CA C -1.857 13.871 8.059 1.00 . A A . 27 PRO CA 1 1
7 8063 1 1 27 PRO CB C -1.197 13.608 9.414 1.00 . A A . 27 PRO CB 1 1
7 8064 1 1 27 PRO CD C -0.311 11.989 7.892 1.00 . A A . 27 PRO CD 1 1
7 8065 1 1 27 PRO CG C 0.029 12.820 9.097 1.00 . A A . 27 PRO CG 1 1
7 8066 1 1 27 PRO HA H -2.930 13.823 8.166 1.00 . A A . 27 PRO HA 1 1
7 8067 1 1 27 PRO HB2 H -0.951 14.548 9.886 1.00 . A A . 27 PRO HB2 1 1
7 8068 1 1 27 PRO HB3 H -1.873 13.049 10.044 1.00 . A A . 27 PRO HB3 1 1
7 8069 1 1 27 PRO HD2 H 0.559 11.869 7.260 1.00 . A A . 27 PRO HD2 1 1
7 8070 1 1 27 PRO HD3 H -0.696 11.026 8.194 1.00 . A A . 27 PRO HD3 1 1
7 8071 1 1 27 PRO HG2 H 0.847 13.489 8.873 1.00 . A A . 27 PRO HG2 1 1
7 8072 1 1 27 PRO HG3 H 0.281 12.184 9.932 1.00 . A A . 27 PRO HG3 1 1
7 8073 1 1 27 PRO N N -1.356 12.780 7.213 1.00 . A A . 27 PRO N 1 1
7 8074 1 1 27 PRO O O -2.055 16.263 7.934 1.00 . A A . 27 PRO O 1 1
7 8075 1 1 28 CYS C C -0.976 17.093 5.029 1.00 . A A . 28 CYS C 1 1
7 8076 1 1 28 CYS CA C -0.003 16.575 6.092 1.00 . A A . 28 CYS CA 1 1
7 8077 1 1 28 CYS CB C 1.399 16.418 5.494 1.00 . A A . 28 CYS CB 1 1
7 8078 1 1 28 CYS H H -0.026 14.475 6.376 1.00 . A A . 28 CYS H 1 1
7 8079 1 1 28 CYS HA H 0.042 17.292 6.899 1.00 . A A . 28 CYS HA 1 1
7 8080 1 1 28 CYS HB2 H 1.725 17.372 5.109 1.00 . A A . 28 CYS HB2 1 1
7 8081 1 1 28 CYS HB3 H 2.080 16.099 6.270 1.00 . A A . 28 CYS HB3 1 1
7 8082 1 1 28 CYS N N -0.463 15.308 6.655 1.00 . A A . 28 CYS N 1 1
7 8083 1 1 28 CYS O O -1.190 18.302 4.913 1.00 . A A . 28 CYS O 1 1
7 8084 1 1 28 CYS SG S 1.503 15.207 4.135 1.00 . A A . 28 CYS SG 1 1
7 8085 1 1 29 GLY C C -2.517 15.582 2.049 1.00 . A A . 29 GLY C 1 1
7 8086 1 1 29 GLY CA C -2.500 16.557 3.213 1.00 . A A . 29 GLY CA 1 1
7 8087 1 1 29 GLY H H -1.351 15.226 4.394 1.00 . A A . 29 GLY H 1 1
7 8088 1 1 29 GLY HA2 H -3.490 16.604 3.640 1.00 . A A . 29 GLY HA2 1 1
7 8089 1 1 29 GLY HA3 H -2.232 17.536 2.844 1.00 . A A . 29 GLY HA3 1 1
7 8090 1 1 29 GLY N N -1.561 16.173 4.255 1.00 . A A . 29 GLY N 1 1
7 8091 1 1 29 GLY O O -3.582 15.134 1.623 1.00 . A A . 29 GLY O 1 1
7 8092 1 1 30 ASP C C -1.391 12.870 0.882 1.00 . A A . 30 ASP C 1 1
7 8093 1 1 30 ASP CA C -1.212 14.319 0.413 1.00 . A A . 30 ASP CA 1 1
7 8094 1 1 30 ASP CB C 0.149 14.501 -0.272 1.00 . A A . 30 ASP CB 1 1
7 8095 1 1 30 ASP CG C 0.079 14.331 -1.779 1.00 . A A . 30 ASP CG 1 1
7 8096 1 1 30 ASP H H -0.519 15.639 1.921 1.00 . A A . 30 ASP H 1 1
7 8097 1 1 30 ASP HA H -1.994 14.551 -0.294 1.00 . A A . 30 ASP HA 1 1
7 8098 1 1 30 ASP HB2 H 0.519 15.493 -0.060 1.00 . A A . 30 ASP HB2 1 1
7 8099 1 1 30 ASP HB3 H 0.843 13.773 0.123 1.00 . A A . 30 ASP HB3 1 1
7 8100 1 1 30 ASP N N -1.332 15.250 1.535 1.00 . A A . 30 ASP N 1 1
7 8101 1 1 30 ASP O O -1.826 12.626 2.011 1.00 . A A . 30 ASP O 1 1
7 8102 1 1 30 ASP OD1 O -0.802 14.954 -2.412 1.00 . A A . 30 ASP OD1 1 1
7 8103 1 1 30 ASP OD2 O 0.908 13.576 -2.330 1.00 . A A . 30 ASP OD2 1 1
7 8104 1 1 31 ASN C C -0.009 9.686 -0.133 1.00 . A A . 31 ASN C 1 1
7 8105 1 1 31 ASN CA C -1.210 10.496 0.353 1.00 . A A . 31 ASN CA 1 1
7 8106 1 1 31 ASN CB C -2.496 9.928 -0.257 1.00 . A A . 31 ASN CB 1 1
7 8107 1 1 31 ASN CG C -3.721 10.779 0.041 1.00 . A A . 31 ASN CG 1 1
7 8108 1 1 31 ASN H H -0.733 12.153 -0.873 1.00 . A A . 31 ASN H 1 1
7 8109 1 1 31 ASN HA H -1.269 10.419 1.429 1.00 . A A . 31 ASN HA 1 1
7 8110 1 1 31 ASN HB2 H -2.379 9.865 -1.329 1.00 . A A . 31 ASN HB2 1 1
7 8111 1 1 31 ASN HB3 H -2.665 8.938 0.138 1.00 . A A . 31 ASN HB3 1 1
7 8112 1 1 31 ASN HD21 H -3.269 12.019 -1.452 1.00 . A A . 31 ASN HD21 1 1
7 8113 1 1 31 ASN HD22 H -4.704 12.399 -0.565 1.00 . A A . 31 ASN HD22 1 1
7 8114 1 1 31 ASN N N -1.068 11.908 0.014 1.00 . A A . 31 ASN N 1 1
7 8115 1 1 31 ASN ND2 N -3.916 11.840 -0.737 1.00 . A A . 31 ASN ND2 1 1
7 8116 1 1 31 ASN O O 0.481 9.893 -1.245 1.00 . A A . 31 ASN O 1 1
7 8117 1 1 31 ASN OD1 O -4.488 10.483 0.956 1.00 . A A . 31 ASN OD1 1 1
7 8118 1 1 32 PHE C C 1.282 7.045 -0.860 1.00 . A A . 32 PHE C 1 1
7 8119 1 1 32 PHE CA C 1.584 7.891 0.379 1.00 . A A . 32 PHE CA 1 1
7 8120 1 1 32 PHE CB C 1.907 6.970 1.561 1.00 . A A . 32 PHE CB 1 1
7 8121 1 1 32 PHE CD1 C 4.120 7.809 2.400 1.00 . A A . 32 PHE CD1 1 1
7 8122 1 1 32 PHE CD2 C 2.227 7.990 3.839 1.00 . A A . 32 PHE CD2 1 1
7 8123 1 1 32 PHE CE1 C 4.916 8.385 3.372 1.00 . A A . 32 PHE CE1 1 1
7 8124 1 1 32 PHE CE2 C 3.019 8.565 4.814 1.00 . A A . 32 PHE CE2 1 1
7 8125 1 1 32 PHE CG C 2.767 7.606 2.621 1.00 . A A . 32 PHE CG 1 1
7 8126 1 1 32 PHE CZ C 4.365 8.763 4.580 1.00 . A A . 32 PHE CZ 1 1
7 8127 1 1 32 PHE H H 0.002 8.639 1.575 1.00 . A A . 32 PHE H 1 1
7 8128 1 1 32 PHE HA H 2.438 8.521 0.175 1.00 . A A . 32 PHE HA 1 1
7 8129 1 1 32 PHE HB2 H 0.984 6.661 2.028 1.00 . A A . 32 PHE HB2 1 1
7 8130 1 1 32 PHE HB3 H 2.425 6.096 1.193 1.00 . A A . 32 PHE HB3 1 1
7 8131 1 1 32 PHE HD1 H 4.552 7.515 1.455 1.00 . A A . 32 PHE HD1 1 1
7 8132 1 1 32 PHE HD2 H 1.173 7.837 4.023 1.00 . A A . 32 PHE HD2 1 1
7 8133 1 1 32 PHE HE1 H 5.968 8.538 3.187 1.00 . A A . 32 PHE HE1 1 1
7 8134 1 1 32 PHE HE2 H 2.586 8.861 5.759 1.00 . A A . 32 PHE HE2 1 1
7 8135 1 1 32 PHE HZ H 4.988 9.212 5.341 1.00 . A A . 32 PHE HZ 1 1
7 8136 1 1 32 PHE N N 0.448 8.755 0.708 1.00 . A A . 32 PHE N 1 1
7 8137 1 1 32 PHE O O 0.123 6.902 -1.251 1.00 . A A . 32 PHE O 1 1
7 8138 1 1 33 SER C C 3.198 4.528 -2.717 1.00 . A A . 33 SER C 1 1
7 8139 1 1 33 SER CA C 2.158 5.648 -2.662 1.00 . A A . 33 SER CA 1 1
7 8140 1 1 33 SER CB C 2.251 6.507 -3.928 1.00 . A A . 33 SER CB 1 1
7 8141 1 1 33 SER H H 3.228 6.627 -1.112 1.00 . A A . 33 SER H 1 1
7 8142 1 1 33 SER HA H 1.175 5.203 -2.615 1.00 . A A . 33 SER HA 1 1
7 8143 1 1 33 SER HB2 H 2.396 5.865 -4.785 1.00 . A A . 33 SER HB2 1 1
7 8144 1 1 33 SER HB3 H 1.335 7.065 -4.049 1.00 . A A . 33 SER HB3 1 1
7 8145 1 1 33 SER HG H 3.293 8.027 -4.596 1.00 . A A . 33 SER HG 1 1
7 8146 1 1 33 SER N N 2.326 6.480 -1.470 1.00 . A A . 33 SER N 1 1
7 8147 1 1 33 SER O O 4.372 4.739 -2.404 1.00 . A A . 33 SER O 1 1
7 8148 1 1 33 SER OG O 3.335 7.418 -3.854 1.00 . A A . 33 SER OG 1 1
7 8149 1 1 34 ILE C C 3.108 1.216 -4.317 1.00 . A A . 34 ILE C 1 1
7 8150 1 1 34 ILE CA C 3.627 2.175 -3.241 1.00 . A A . 34 ILE CA 1 1
7 8151 1 1 34 ILE CB C 3.764 1.426 -1.894 1.00 . A A . 34 ILE CB 1 1
7 8152 1 1 34 ILE CD1 C 5.656 0.091 -0.836 1.00 . A A . 34 ILE CD1 1 1
7 8153 1 1 34 ILE CG1 C 4.739 0.252 -2.028 1.00 . A A . 34 ILE CG1 1 1
7 8154 1 1 34 ILE CG2 C 2.406 0.943 -1.401 1.00 . A A . 34 ILE CG2 1 1
7 8155 1 1 34 ILE H H 1.804 3.245 -3.364 1.00 . A A . 34 ILE H 1 1
7 8156 1 1 34 ILE HA H 4.606 2.527 -3.534 1.00 . A A . 34 ILE HA 1 1
7 8157 1 1 34 ILE HB H 4.153 2.121 -1.165 1.00 . A A . 34 ILE HB 1 1
7 8158 1 1 34 ILE HD11 H 5.559 -0.909 -0.441 1.00 . A A . 34 ILE HD11 1 1
7 8159 1 1 34 ILE HD12 H 5.387 0.807 -0.074 1.00 . A A . 34 ILE HD12 1 1
7 8160 1 1 34 ILE HD13 H 6.678 0.260 -1.143 1.00 . A A . 34 ILE HD13 1 1
7 8161 1 1 34 ILE HG12 H 4.179 -0.665 -2.140 1.00 . A A . 34 ILE HG12 1 1
7 8162 1 1 34 ILE HG13 H 5.355 0.401 -2.903 1.00 . A A . 34 ILE HG13 1 1
7 8163 1 1 34 ILE HG21 H 1.626 1.534 -1.856 1.00 . A A . 34 ILE HG21 1 1
7 8164 1 1 34 ILE HG22 H 2.355 1.048 -0.328 1.00 . A A . 34 ILE HG22 1 1
7 8165 1 1 34 ILE HG23 H 2.274 -0.095 -1.668 1.00 . A A . 34 ILE HG23 1 1
7 8166 1 1 34 ILE N N 2.752 3.341 -3.125 1.00 . A A . 34 ILE N 1 1
7 8167 1 1 34 ILE O O 1.953 0.785 -4.273 1.00 . A A . 34 ILE O 1 1
7 8168 1 1 35 THR C C 3.463 -1.451 -5.895 1.00 . A A . 35 THR C 1 1
7 8169 1 1 35 THR CA C 3.587 -0.005 -6.380 1.00 . A A . 35 THR CA 1 1
7 8170 1 1 35 THR CB C 4.619 0.078 -7.510 1.00 . A A . 35 THR CB 1 1
7 8171 1 1 35 THR CG2 C 4.635 1.423 -8.209 1.00 . A A . 35 THR CG2 1 1
7 8172 1 1 35 THR H H 4.867 1.273 -5.271 1.00 . A A . 35 THR H 1 1
7 8173 1 1 35 THR HA H 2.628 0.317 -6.758 1.00 . A A . 35 THR HA 1 1
7 8174 1 1 35 THR HB H 4.391 -0.677 -8.250 1.00 . A A . 35 THR HB 1 1
7 8175 1 1 35 THR HG1 H 6.513 -0.375 -7.743 1.00 . A A . 35 THR HG1 1 1
7 8176 1 1 35 THR HG21 H 5.100 2.156 -7.566 1.00 . A A . 35 THR HG21 1 1
7 8177 1 1 35 THR HG22 H 3.622 1.727 -8.428 1.00 . A A . 35 THR HG22 1 1
7 8178 1 1 35 THR HG23 H 5.195 1.344 -9.128 1.00 . A A . 35 THR HG23 1 1
7 8179 1 1 35 THR N N 3.963 0.893 -5.286 1.00 . A A . 35 THR N 1 1
7 8180 1 1 35 THR O O 4.158 -1.868 -4.968 1.00 . A A . 35 THR O 1 1
7 8181 1 1 35 THR OG1 O 5.925 -0.163 -7.014 1.00 . A A . 35 THR OG1 1 1
7 8182 1 1 36 LYS C C 3.635 -4.430 -6.366 1.00 . A A . 36 LYS C 1 1
7 8183 1 1 36 LYS CA C 2.356 -3.614 -6.173 1.00 . A A . 36 LYS CA 1 1
7 8184 1 1 36 LYS CB C 1.217 -4.214 -7.008 1.00 . A A . 36 LYS CB 1 1
7 8185 1 1 36 LYS CD C 1.574 -6.682 -7.344 1.00 . A A . 36 LYS CD 1 1
7 8186 1 1 36 LYS CE C 0.677 -7.854 -7.717 1.00 . A A . 36 LYS CE 1 1
7 8187 1 1 36 LYS CG C 0.811 -5.614 -6.574 1.00 . A A . 36 LYS CG 1 1
7 8188 1 1 36 LYS H H 2.049 -1.822 -7.268 1.00 . A A . 36 LYS H 1 1
7 8189 1 1 36 LYS HA H 2.079 -3.646 -5.129 1.00 . A A . 36 LYS HA 1 1
7 8190 1 1 36 LYS HB2 H 0.352 -3.571 -6.927 1.00 . A A . 36 LYS HB2 1 1
7 8191 1 1 36 LYS HB3 H 1.528 -4.255 -8.042 1.00 . A A . 36 LYS HB3 1 1
7 8192 1 1 36 LYS HD2 H 1.974 -6.246 -8.248 1.00 . A A . 36 LYS HD2 1 1
7 8193 1 1 36 LYS HD3 H 2.385 -7.044 -6.729 1.00 . A A . 36 LYS HD3 1 1
7 8194 1 1 36 LYS HE2 H 1.255 -8.764 -7.665 1.00 . A A . 36 LYS HE2 1 1
7 8195 1 1 36 LYS HE3 H -0.136 -7.906 -7.008 1.00 . A A . 36 LYS HE3 1 1
7 8196 1 1 36 LYS HG2 H 1.019 -5.729 -5.521 1.00 . A A . 36 LYS HG2 1 1
7 8197 1 1 36 LYS HG3 H -0.247 -5.741 -6.750 1.00 . A A . 36 LYS HG3 1 1
7 8198 1 1 36 LYS HZ1 H 0.860 -7.424 -9.755 1.00 . A A . 36 LYS HZ1 1 1
7 8199 1 1 36 LYS HZ2 H -0.642 -6.998 -9.100 1.00 . A A . 36 LYS HZ2 1 1
7 8200 1 1 36 LYS HZ3 H -0.282 -8.622 -9.409 1.00 . A A . 36 LYS HZ3 1 1
7 8201 1 1 36 LYS N N 2.571 -2.212 -6.534 1.00 . A A . 36 LYS N 1 1
7 8202 1 1 36 LYS NZ N 0.115 -7.715 -9.091 1.00 . A A . 36 LYS NZ 1 1
7 8203 1 1 36 LYS O O 3.946 -5.308 -5.558 1.00 . A A . 36 LYS O 1 1
7 8204 1 1 37 GLU C C 6.643 -4.618 -6.600 1.00 . A A . 37 GLU C 1 1
7 8205 1 1 37 GLU CA C 5.626 -4.822 -7.727 1.00 . A A . 37 GLU CA 1 1
7 8206 1 1 37 GLU CB C 6.214 -4.332 -9.053 1.00 . A A . 37 GLU CB 1 1
7 8207 1 1 37 GLU CD C 7.419 -4.992 -11.183 1.00 . A A . 37 GLU CD 1 1
7 8208 1 1 37 GLU CG C 7.097 -5.360 -9.745 1.00 . A A . 37 GLU CG 1 1
7 8209 1 1 37 GLU H H 4.076 -3.411 -8.035 1.00 . A A . 37 GLU H 1 1
7 8210 1 1 37 GLU HA H 5.405 -5.877 -7.810 1.00 . A A . 37 GLU HA 1 1
7 8211 1 1 37 GLU HB2 H 5.404 -4.076 -9.720 1.00 . A A . 37 GLU HB2 1 1
7 8212 1 1 37 GLU HB3 H 6.806 -3.447 -8.866 1.00 . A A . 37 GLU HB3 1 1
7 8213 1 1 37 GLU HG2 H 8.023 -5.445 -9.198 1.00 . A A . 37 GLU HG2 1 1
7 8214 1 1 37 GLU HG3 H 6.588 -6.314 -9.739 1.00 . A A . 37 GLU HG3 1 1
7 8215 1 1 37 GLU N N 4.376 -4.126 -7.434 1.00 . A A . 37 GLU N 1 1
7 8216 1 1 37 GLU O O 7.379 -5.540 -6.247 1.00 . A A . 37 GLU O 1 1
7 8217 1 1 37 GLU OE1 O 6.474 -4.743 -11.963 1.00 . A A . 37 GLU OE1 1 1
7 8218 1 1 37 GLU OE2 O 8.618 -4.957 -11.531 1.00 . A A . 37 GLU OE2 1 1
7 8219 1 1 38 ASP C C 7.402 -4.052 -3.779 1.00 . A A . 38 ASP C 1 1
7 8220 1 1 38 ASP CA C 7.592 -3.085 -4.943 1.00 . A A . 38 ASP CA 1 1
7 8221 1 1 38 ASP CB C 7.373 -1.644 -4.454 1.00 . A A . 38 ASP CB 1 1
7 8222 1 1 38 ASP CG C 8.240 -0.622 -5.176 1.00 . A A . 38 ASP CG 1 1
7 8223 1 1 38 ASP H H 6.057 -2.712 -6.359 1.00 . A A . 38 ASP H 1 1
7 8224 1 1 38 ASP HA H 8.601 -3.184 -5.318 1.00 . A A . 38 ASP HA 1 1
7 8225 1 1 38 ASP HB2 H 6.340 -1.373 -4.604 1.00 . A A . 38 ASP HB2 1 1
7 8226 1 1 38 ASP HB3 H 7.600 -1.596 -3.397 1.00 . A A . 38 ASP HB3 1 1
7 8227 1 1 38 ASP N N 6.670 -3.405 -6.035 1.00 . A A . 38 ASP N 1 1
7 8228 1 1 38 ASP O O 8.368 -4.601 -3.257 1.00 . A A . 38 ASP O 1 1
7 8229 1 1 38 ASP OD1 O 8.779 -0.944 -6.258 1.00 . A A . 38 ASP OD1 1 1
7 8230 1 1 38 ASP OD2 O 8.379 0.505 -4.655 1.00 . A A . 38 ASP OD2 1 1
7 8231 1 1 39 LEU C C 6.255 -6.600 -2.622 1.00 . A A . 39 LEU C 1 1
7 8232 1 1 39 LEU CA C 5.827 -5.170 -2.289 1.00 . A A . 39 LEU CA 1 1
7 8233 1 1 39 LEU CB C 4.331 -5.126 -1.979 1.00 . A A . 39 LEU CB 1 1
7 8234 1 1 39 LEU CD1 C 2.280 -3.696 -2.102 1.00 . A A . 39 LEU CD1 1 1
7 8235 1 1 39 LEU CD2 C 3.988 -3.275 -0.317 1.00 . A A . 39 LEU CD2 1 1
7 8236 1 1 39 LEU CG C 3.758 -3.725 -1.754 1.00 . A A . 39 LEU CG 1 1
7 8237 1 1 39 LEU H H 5.418 -3.797 -3.851 1.00 . A A . 39 LEU H 1 1
7 8238 1 1 39 LEU HA H 6.374 -4.839 -1.419 1.00 . A A . 39 LEU HA 1 1
7 8239 1 1 39 LEU HB2 H 3.802 -5.582 -2.804 1.00 . A A . 39 LEU HB2 1 1
7 8240 1 1 39 LEU HB3 H 4.150 -5.711 -1.091 1.00 . A A . 39 LEU HB3 1 1
7 8241 1 1 39 LEU HD11 H 1.869 -2.731 -1.842 1.00 . A A . 39 LEU HD11 1 1
7 8242 1 1 39 LEU HD12 H 1.766 -4.468 -1.551 1.00 . A A . 39 LEU HD12 1 1
7 8243 1 1 39 LEU HD13 H 2.158 -3.865 -3.161 1.00 . A A . 39 LEU HD13 1 1
7 8244 1 1 39 LEU HD21 H 3.280 -3.769 0.333 1.00 . A A . 39 LEU HD21 1 1
7 8245 1 1 39 LEU HD22 H 3.855 -2.206 -0.249 1.00 . A A . 39 LEU HD22 1 1
7 8246 1 1 39 LEU HD23 H 4.993 -3.533 -0.016 1.00 . A A . 39 LEU HD23 1 1
7 8247 1 1 39 LEU HG H 4.267 -3.029 -2.407 1.00 . A A . 39 LEU HG 1 1
7 8248 1 1 39 LEU N N 6.146 -4.262 -3.388 1.00 . A A . 39 LEU N 1 1
7 8249 1 1 39 LEU O O 6.795 -7.305 -1.770 1.00 . A A . 39 LEU O 1 1
7 8250 1 1 40 GLU C C 7.911 -8.574 -4.243 1.00 . A A . 40 GLU C 1 1
7 8251 1 1 40 GLU CA C 6.396 -8.363 -4.311 1.00 . A A . 40 GLU CA 1 1
7 8252 1 1 40 GLU CB C 5.910 -8.608 -5.739 1.00 . A A . 40 GLU CB 1 1
7 8253 1 1 40 GLU CD C 4.041 -9.438 -7.219 1.00 . A A . 40 GLU CD 1 1
7 8254 1 1 40 GLU CG C 4.434 -8.960 -5.835 1.00 . A A . 40 GLU CG 1 1
7 8255 1 1 40 GLU H H 5.592 -6.407 -4.505 1.00 . A A . 40 GLU H 1 1
7 8256 1 1 40 GLU HA H 5.917 -9.072 -3.653 1.00 . A A . 40 GLU HA 1 1
7 8257 1 1 40 GLU HB2 H 6.082 -7.716 -6.323 1.00 . A A . 40 GLU HB2 1 1
7 8258 1 1 40 GLU HB3 H 6.479 -9.420 -6.165 1.00 . A A . 40 GLU HB3 1 1
7 8259 1 1 40 GLU HG2 H 4.216 -9.743 -5.125 1.00 . A A . 40 GLU HG2 1 1
7 8260 1 1 40 GLU HG3 H 3.851 -8.084 -5.595 1.00 . A A . 40 GLU HG3 1 1
7 8261 1 1 40 GLU N N 6.022 -7.018 -3.867 1.00 . A A . 40 GLU N 1 1
7 8262 1 1 40 GLU O O 8.378 -9.692 -4.023 1.00 . A A . 40 GLU O 1 1
7 8263 1 1 40 GLU OE1 O 3.934 -8.592 -8.133 1.00 . A A . 40 GLU OE1 1 1
7 8264 1 1 40 GLU OE2 O 3.840 -10.659 -7.391 1.00 . A A . 40 GLU OE2 1 1
7 8265 1 1 41 ASN C C 10.688 -7.413 -2.995 1.00 . A A . 41 ASN C 1 1
7 8266 1 1 41 ASN CA C 10.138 -7.571 -4.413 1.00 . A A . 41 ASN CA 1 1
7 8267 1 1 41 ASN CB C 10.740 -6.493 -5.315 1.00 . A A . 41 ASN CB 1 1
7 8268 1 1 41 ASN CG C 10.924 -6.974 -6.740 1.00 . A A . 41 ASN CG 1 1
7 8269 1 1 41 ASN H H 8.247 -6.633 -4.623 1.00 . A A . 41 ASN H 1 1
7 8270 1 1 41 ASN HA H 10.426 -8.540 -4.791 1.00 . A A . 41 ASN HA 1 1
7 8271 1 1 41 ASN HB2 H 10.085 -5.633 -5.328 1.00 . A A . 41 ASN HB2 1 1
7 8272 1 1 41 ASN HB3 H 11.703 -6.199 -4.926 1.00 . A A . 41 ASN HB3 1 1
7 8273 1 1 41 ASN HD21 H 9.080 -6.390 -7.200 1.00 . A A . 41 ASN HD21 1 1
7 8274 1 1 41 ASN HD22 H 9.981 -7.115 -8.483 1.00 . A A . 41 ASN HD22 1 1
7 8275 1 1 41 ASN N N 8.675 -7.497 -4.443 1.00 . A A . 41 ASN N 1 1
7 8276 1 1 41 ASN ND2 N 9.891 -6.809 -7.557 1.00 . A A . 41 ASN ND2 1 1
7 8277 1 1 41 ASN O O 11.687 -8.042 -2.639 1.00 . A A . 41 ASN O 1 1
7 8278 1 1 41 ASN OD1 O 11.981 -7.494 -7.101 1.00 . A A . 41 ASN OD1 1 1
7 8279 1 1 42 GLY C C 10.357 -4.856 -0.431 1.00 . A A . 42 GLY C 1 1
7 8280 1 1 42 GLY CA C 10.496 -6.316 -0.838 1.00 . A A . 42 GLY CA 1 1
7 8281 1 1 42 GLY H H 9.265 -6.076 -2.541 1.00 . A A . 42 GLY H 1 1
7 8282 1 1 42 GLY HA2 H 9.913 -6.926 -0.164 1.00 . A A . 42 GLY HA2 1 1
7 8283 1 1 42 GLY HA3 H 11.535 -6.603 -0.757 1.00 . A A . 42 GLY HA3 1 1
7 8284 1 1 42 GLY N N 10.046 -6.558 -2.199 1.00 . A A . 42 GLY N 1 1
7 8285 1 1 42 GLY O O 10.421 -4.534 0.757 1.00 . A A . 42 GLY O 1 1
7 8286 1 1 43 GLU C C 8.674 -2.277 -0.444 1.00 . A A . 43 GLU C 1 1
7 8287 1 1 43 GLU CA C 9.997 -2.547 -1.160 1.00 . A A . 43 GLU CA 1 1
7 8288 1 1 43 GLU CB C 10.057 -1.756 -2.473 1.00 . A A . 43 GLU CB 1 1
7 8289 1 1 43 GLU CD C 11.608 -0.223 -3.742 1.00 . A A . 43 GLU CD 1 1
7 8290 1 1 43 GLU CG C 11.468 -1.535 -2.994 1.00 . A A . 43 GLU CG 1 1
7 8291 1 1 43 GLU H H 10.111 -4.288 -2.342 1.00 . A A . 43 GLU H 1 1
7 8292 1 1 43 GLU HA H 10.808 -2.232 -0.522 1.00 . A A . 43 GLU HA 1 1
7 8293 1 1 43 GLU HB2 H 9.499 -2.290 -3.228 1.00 . A A . 43 GLU HB2 1 1
7 8294 1 1 43 GLU HB3 H 9.599 -0.790 -2.318 1.00 . A A . 43 GLU HB3 1 1
7 8295 1 1 43 GLU HG2 H 12.153 -1.532 -2.159 1.00 . A A . 43 GLU HG2 1 1
7 8296 1 1 43 GLU HG3 H 11.722 -2.345 -3.665 1.00 . A A . 43 GLU HG3 1 1
7 8297 1 1 43 GLU N N 10.158 -3.971 -1.417 1.00 . A A . 43 GLU N 1 1
7 8298 1 1 43 GLU O O 7.683 -1.890 -1.061 1.00 . A A . 43 GLU O 1 1
7 8299 1 1 43 GLU OE1 O 11.510 0.843 -3.096 1.00 . A A . 43 GLU OE1 1 1
7 8300 1 1 43 GLU OE2 O 11.815 -0.260 -4.972 1.00 . A A . 43 GLU OE2 1 1
7 8301 1 1 44 ASP C C 7.567 -0.915 2.381 1.00 . A A . 44 ASP C 1 1
7 8302 1 1 44 ASP CA C 7.492 -2.277 1.690 1.00 . A A . 44 ASP CA 1 1
7 8303 1 1 44 ASP CB C 7.354 -3.409 2.722 1.00 . A A . 44 ASP CB 1 1
7 8304 1 1 44 ASP CG C 8.544 -3.539 3.668 1.00 . A A . 44 ASP CG 1 1
7 8305 1 1 44 ASP H H 9.496 -2.801 1.286 1.00 . A A . 44 ASP H 1 1
7 8306 1 1 44 ASP HA H 6.625 -2.287 1.044 1.00 . A A . 44 ASP HA 1 1
7 8307 1 1 44 ASP HB2 H 6.473 -3.234 3.317 1.00 . A A . 44 ASP HB2 1 1
7 8308 1 1 44 ASP HB3 H 7.242 -4.344 2.193 1.00 . A A . 44 ASP HB3 1 1
7 8309 1 1 44 ASP N N 8.674 -2.490 0.863 1.00 . A A . 44 ASP N 1 1
7 8310 1 1 44 ASP O O 7.234 -0.779 3.561 1.00 . A A . 44 ASP O 1 1
7 8311 1 1 44 ASP OD1 O 9.550 -2.817 3.487 1.00 . A A . 44 ASP OD1 1 1
7 8312 1 1 44 ASP OD2 O 8.467 -4.371 4.594 1.00 . A A . 44 ASP OD2 1 1
7 8313 1 1 45 VAL C C 7.478 2.456 1.206 1.00 . A A . 45 VAL C 1 1
7 8314 1 1 45 VAL CA C 8.135 1.452 2.142 1.00 . A A . 45 VAL CA 1 1
7 8315 1 1 45 VAL CB C 9.613 1.873 2.346 1.00 . A A . 45 VAL CB 1 1
7 8316 1 1 45 VAL CG1 C 9.937 1.986 3.824 1.00 . A A . 45 VAL CG1 1 1
7 8317 1 1 45 VAL CG2 C 10.573 0.909 1.663 1.00 . A A . 45 VAL CG2 1 1
7 8318 1 1 45 VAL H H 8.253 -0.085 0.693 1.00 . A A . 45 VAL H 1 1
7 8319 1 1 45 VAL HA H 7.637 1.490 3.100 1.00 . A A . 45 VAL HA 1 1
7 8320 1 1 45 VAL HB H 9.748 2.850 1.902 1.00 . A A . 45 VAL HB 1 1
7 8321 1 1 45 VAL HG11 H 11.002 2.118 3.948 1.00 . A A . 45 VAL HG11 1 1
7 8322 1 1 45 VAL HG12 H 9.624 1.084 4.329 1.00 . A A . 45 VAL HG12 1 1
7 8323 1 1 45 VAL HG13 H 9.418 2.835 4.243 1.00 . A A . 45 VAL HG13 1 1
7 8324 1 1 45 VAL HG21 H 10.653 0.007 2.249 1.00 . A A . 45 VAL HG21 1 1
7 8325 1 1 45 VAL HG22 H 11.545 1.371 1.578 1.00 . A A . 45 VAL HG22 1 1
7 8326 1 1 45 VAL HG23 H 10.202 0.668 0.677 1.00 . A A . 45 VAL HG23 1 1
7 8327 1 1 45 VAL N N 8.009 0.092 1.626 1.00 . A A . 45 VAL N 1 1
7 8328 1 1 45 VAL O O 7.718 2.440 -0.003 1.00 . A A . 45 VAL O 1 1
7 8329 1 1 46 ALA C C 6.508 5.752 1.368 1.00 . A A . 46 ALA C 1 1
7 8330 1 1 46 ALA CA C 5.989 4.368 0.990 1.00 . A A . 46 ALA CA 1 1
7 8331 1 1 46 ALA CB C 4.479 4.292 1.184 1.00 . A A . 46 ALA CB 1 1
7 8332 1 1 46 ALA H H 6.524 3.311 2.743 1.00 . A A . 46 ALA H 1 1
7 8333 1 1 46 ALA HA H 6.205 4.184 -0.053 1.00 . A A . 46 ALA HA 1 1
7 8334 1 1 46 ALA HB1 H 4.162 5.076 1.855 1.00 . A A . 46 ALA HB1 1 1
7 8335 1 1 46 ALA HB2 H 4.215 3.332 1.601 1.00 . A A . 46 ALA HB2 1 1
7 8336 1 1 46 ALA HB3 H 3.988 4.415 0.229 1.00 . A A . 46 ALA HB3 1 1
7 8337 1 1 46 ALA N N 6.664 3.341 1.772 1.00 . A A . 46 ALA N 1 1
7 8338 1 1 46 ALA O O 6.697 6.051 2.549 1.00 . A A . 46 ALA O 1 1
7 8339 1 1 47 THR C C 6.240 8.979 0.076 1.00 . A A . 47 THR C 1 1
7 8340 1 1 47 THR CA C 7.239 7.944 0.588 1.00 . A A . 47 THR CA 1 1
7 8341 1 1 47 THR CB C 8.602 8.139 -0.088 1.00 . A A . 47 THR CB 1 1
7 8342 1 1 47 THR CG2 C 9.273 9.449 0.276 1.00 . A A . 47 THR CG2 1 1
7 8343 1 1 47 THR H H 6.573 6.292 -0.560 1.00 . A A . 47 THR H 1 1
7 8344 1 1 47 THR HA H 7.356 8.075 1.653 1.00 . A A . 47 THR HA 1 1
7 8345 1 1 47 THR HB H 8.468 8.122 -1.161 1.00 . A A . 47 THR HB 1 1
7 8346 1 1 47 THR HG1 H 9.376 6.353 -0.339 1.00 . A A . 47 THR HG1 1 1
7 8347 1 1 47 THR HG21 H 9.570 9.965 -0.626 1.00 . A A . 47 THR HG21 1 1
7 8348 1 1 47 THR HG22 H 10.146 9.251 0.880 1.00 . A A . 47 THR HG22 1 1
7 8349 1 1 47 THR HG23 H 8.584 10.066 0.832 1.00 . A A . 47 THR HG23 1 1
7 8350 1 1 47 THR N N 6.741 6.590 0.359 1.00 . A A . 47 THR N 1 1
7 8351 1 1 47 THR O O 5.747 8.877 -1.049 1.00 . A A . 47 THR O 1 1
7 8352 1 1 47 THR OG1 O 9.492 7.091 0.265 1.00 . A A . 47 THR OG1 1 1
7 8353 1 1 48 CYS C C 5.749 12.210 -0.069 1.00 . A A . 48 CYS C 1 1
7 8354 1 1 48 CYS CA C 5.008 11.028 0.555 1.00 . A A . 48 CYS CA 1 1
7 8355 1 1 48 CYS CB C 4.229 11.488 1.793 1.00 . A A . 48 CYS CB 1 1
7 8356 1 1 48 CYS H H 6.372 9.992 1.796 1.00 . A A . 48 CYS H 1 1
7 8357 1 1 48 CYS HA H 4.312 10.626 -0.165 1.00 . A A . 48 CYS HA 1 1
7 8358 1 1 48 CYS HB2 H 3.783 10.627 2.267 1.00 . A A . 48 CYS HB2 1 1
7 8359 1 1 48 CYS HB3 H 4.914 11.959 2.485 1.00 . A A . 48 CYS HB3 1 1
7 8360 1 1 48 CYS N N 5.946 9.971 0.913 1.00 . A A . 48 CYS N 1 1
7 8361 1 1 48 CYS O O 6.580 12.837 0.582 1.00 . A A . 48 CYS O 1 1
7 8362 1 1 48 CYS SG S 2.892 12.675 1.447 1.00 . A A . 48 CYS SG 1 1
7 8363 1 1 49 PRO C C 5.966 14.990 -1.334 1.00 . A A . 49 PRO C 1 1
7 8364 1 1 49 PRO CA C 6.110 13.643 -2.055 1.00 . A A . 49 PRO CA 1 1
7 8365 1 1 49 PRO CB C 5.378 13.685 -3.400 1.00 . A A . 49 PRO CB 1 1
7 8366 1 1 49 PRO CD C 4.489 11.825 -2.202 1.00 . A A . 49 PRO CD 1 1
7 8367 1 1 49 PRO CG C 4.834 12.311 -3.580 1.00 . A A . 49 PRO CG 1 1
7 8368 1 1 49 PRO HA H 7.157 13.443 -2.222 1.00 . A A . 49 PRO HA 1 1
7 8369 1 1 49 PRO HB2 H 4.589 14.420 -3.360 1.00 . A A . 49 PRO HB2 1 1
7 8370 1 1 49 PRO HB3 H 6.075 13.939 -4.185 1.00 . A A . 49 PRO HB3 1 1
7 8371 1 1 49 PRO HD2 H 3.476 12.098 -1.947 1.00 . A A . 49 PRO HD2 1 1
7 8372 1 1 49 PRO HD3 H 4.623 10.754 -2.134 1.00 . A A . 49 PRO HD3 1 1
7 8373 1 1 49 PRO HG2 H 3.950 12.345 -4.199 1.00 . A A . 49 PRO HG2 1 1
7 8374 1 1 49 PRO HG3 H 5.583 11.674 -4.028 1.00 . A A . 49 PRO HG3 1 1
7 8375 1 1 49 PRO N N 5.461 12.528 -1.346 1.00 . A A . 49 PRO N 1 1
7 8376 1 1 49 PRO O O 6.722 15.923 -1.610 1.00 . A A . 49 PRO O 1 1
7 8377 1 1 50 SER C C 5.703 16.450 1.520 1.00 . A A . 50 SER C 1 1
7 8378 1 1 50 SER CA C 4.765 16.335 0.313 1.00 . A A . 50 SER CA 1 1
7 8379 1 1 50 SER CB C 3.305 16.422 0.766 1.00 . A A . 50 SER CB 1 1
7 8380 1 1 50 SER H H 4.413 14.323 -0.248 1.00 . A A . 50 SER H 1 1
7 8381 1 1 50 SER HA H 4.968 17.155 -0.360 1.00 . A A . 50 SER HA 1 1
7 8382 1 1 50 SER HB2 H 3.013 15.485 1.216 1.00 . A A . 50 SER HB2 1 1
7 8383 1 1 50 SER HB3 H 3.204 17.216 1.491 1.00 . A A . 50 SER HB3 1 1
7 8384 1 1 50 SER HG H 2.753 17.467 -0.800 1.00 . A A . 50 SER HG 1 1
7 8385 1 1 50 SER N N 4.993 15.094 -0.423 1.00 . A A . 50 SER N 1 1
7 8386 1 1 50 SER O O 6.653 17.235 1.496 1.00 . A A . 50 SER O 1 1
7 8387 1 1 50 SER OG O 2.445 16.688 -0.330 1.00 . A A . 50 SER OG 1 1
7 8388 1 1 51 CYS C C 7.581 14.954 3.595 1.00 . A A . 51 CYS C 1 1
7 8389 1 1 51 CYS CA C 6.261 15.708 3.782 1.00 . A A . 51 CYS CA 1 1
7 8390 1 1 51 CYS CB C 5.497 15.119 4.972 1.00 . A A . 51 CYS CB 1 1
7 8391 1 1 51 CYS H H 4.661 15.069 2.535 1.00 . A A . 51 CYS H 1 1
7 8392 1 1 51 CYS HA H 6.484 16.743 3.994 1.00 . A A . 51 CYS HA 1 1
7 8393 1 1 51 CYS HB2 H 6.137 15.140 5.844 1.00 . A A . 51 CYS HB2 1 1
7 8394 1 1 51 CYS HB3 H 4.620 15.721 5.162 1.00 . A A . 51 CYS HB3 1 1
7 8395 1 1 51 CYS N N 5.433 15.674 2.571 1.00 . A A . 51 CYS N 1 1
7 8396 1 1 51 CYS O O 8.563 15.232 4.289 1.00 . A A . 51 CYS O 1 1
7 8397 1 1 51 CYS SG S 4.947 13.398 4.731 1.00 . A A . 51 CYS SG 1 1
7 8398 1 1 52 SER C C 9.107 12.275 3.583 1.00 . A A . 52 SER C 1 1
7 8399 1 1 52 SER CA C 8.790 13.191 2.397 1.00 . A A . 52 SER CA 1 1
7 8400 1 1 52 SER CB C 9.985 14.095 2.080 1.00 . A A . 52 SER CB 1 1
7 8401 1 1 52 SER H H 6.781 13.812 2.153 1.00 . A A . 52 SER H 1 1
7 8402 1 1 52 SER HA H 8.581 12.574 1.535 1.00 . A A . 52 SER HA 1 1
7 8403 1 1 52 SER HB2 H 9.627 15.061 1.762 1.00 . A A . 52 SER HB2 1 1
7 8404 1 1 52 SER HB3 H 10.592 14.209 2.965 1.00 . A A . 52 SER HB3 1 1
7 8405 1 1 52 SER HG H 11.210 12.741 1.364 1.00 . A A . 52 SER HG 1 1
7 8406 1 1 52 SER N N 7.598 13.993 2.667 1.00 . A A . 52 SER N 1 1
7 8407 1 1 52 SER O O 10.272 12.067 3.933 1.00 . A A . 52 SER O 1 1
7 8408 1 1 52 SER OG O 10.784 13.544 1.048 1.00 . A A . 52 SER OG 1 1
7 8409 1 1 53 LEU C C 8.278 9.374 4.867 1.00 . A A . 53 LEU C 1 1
7 8410 1 1 53 LEU CA C 8.206 10.827 5.331 1.00 . A A . 53 LEU CA 1 1
7 8411 1 1 53 LEU CB C 7.034 11.009 6.303 1.00 . A A . 53 LEU CB 1 1
7 8412 1 1 53 LEU CD1 C 5.926 12.582 7.907 1.00 . A A . 53 LEU CD1 1 1
7 8413 1 1 53 LEU CD2 C 8.059 11.445 8.554 1.00 . A A . 53 LEU CD2 1 1
7 8414 1 1 53 LEU CG C 7.258 12.046 7.407 1.00 . A A . 53 LEU CG 1 1
7 8415 1 1 53 LEU H H 7.155 11.925 3.861 1.00 . A A . 53 LEU H 1 1
7 8416 1 1 53 LEU HA H 9.126 11.080 5.836 1.00 . A A . 53 LEU HA 1 1
7 8417 1 1 53 LEU HB2 H 6.165 11.304 5.732 1.00 . A A . 53 LEU HB2 1 1
7 8418 1 1 53 LEU HB3 H 6.829 10.057 6.770 1.00 . A A . 53 LEU HB3 1 1
7 8419 1 1 53 LEU HD11 H 5.655 13.459 7.338 1.00 . A A . 53 LEU HD11 1 1
7 8420 1 1 53 LEU HD12 H 6.009 12.841 8.952 1.00 . A A . 53 LEU HD12 1 1
7 8421 1 1 53 LEU HD13 H 5.164 11.827 7.784 1.00 . A A . 53 LEU HD13 1 1
7 8422 1 1 53 LEU HD21 H 7.707 10.445 8.756 1.00 . A A . 53 LEU HD21 1 1
7 8423 1 1 53 LEU HD22 H 7.936 12.055 9.437 1.00 . A A . 53 LEU HD22 1 1
7 8424 1 1 53 LEU HD23 H 9.105 11.411 8.283 1.00 . A A . 53 LEU HD23 1 1
7 8425 1 1 53 LEU HG H 7.820 12.875 7.003 1.00 . A A . 53 LEU HG 1 1
7 8426 1 1 53 LEU N N 8.056 11.726 4.192 1.00 . A A . 53 LEU N 1 1
7 8427 1 1 53 LEU O O 8.176 9.091 3.670 1.00 . A A . 53 LEU O 1 1
7 8428 1 1 54 ILE C C 7.527 6.221 6.305 1.00 . A A . 54 ILE C 1 1
7 8429 1 1 54 ILE CA C 8.540 7.034 5.498 1.00 . A A . 54 ILE CA 1 1
7 8430 1 1 54 ILE CB C 9.958 6.475 5.763 1.00 . A A . 54 ILE CB 1 1
7 8431 1 1 54 ILE CD1 C 11.726 6.186 7.578 1.00 . A A . 54 ILE CD1 1 1
7 8432 1 1 54 ILE CG1 C 10.457 6.893 7.151 1.00 . A A . 54 ILE CG1 1 1
7 8433 1 1 54 ILE CG2 C 10.929 6.939 4.685 1.00 . A A . 54 ILE CG2 1 1
7 8434 1 1 54 ILE H H 8.530 8.740 6.752 1.00 . A A . 54 ILE H 1 1
7 8435 1 1 54 ILE HA H 8.323 6.916 4.446 1.00 . A A . 54 ILE HA 1 1
7 8436 1 1 54 ILE HB H 9.906 5.397 5.720 1.00 . A A . 54 ILE HB 1 1
7 8437 1 1 54 ILE HD11 H 12.577 6.821 7.376 1.00 . A A . 54 ILE HD11 1 1
7 8438 1 1 54 ILE HD12 H 11.827 5.264 7.025 1.00 . A A . 54 ILE HD12 1 1
7 8439 1 1 54 ILE HD13 H 11.681 5.970 8.634 1.00 . A A . 54 ILE HD13 1 1
7 8440 1 1 54 ILE HG12 H 10.655 7.955 7.151 1.00 . A A . 54 ILE HG12 1 1
7 8441 1 1 54 ILE HG13 H 9.693 6.674 7.884 1.00 . A A . 54 ILE HG13 1 1
7 8442 1 1 54 ILE HG21 H 11.657 6.163 4.498 1.00 . A A . 54 ILE HG21 1 1
7 8443 1 1 54 ILE HG22 H 11.437 7.834 5.015 1.00 . A A . 54 ILE HG22 1 1
7 8444 1 1 54 ILE HG23 H 10.386 7.149 3.775 1.00 . A A . 54 ILE HG23 1 1
7 8445 1 1 54 ILE N N 8.456 8.456 5.816 1.00 . A A . 54 ILE N 1 1
7 8446 1 1 54 ILE O O 7.269 6.517 7.474 1.00 . A A . 54 ILE O 1 1
7 8447 1 1 55 ILE C C 6.207 2.855 5.927 1.00 . A A . 55 ILE C 1 1
7 8448 1 1 55 ILE CA C 5.988 4.316 6.324 1.00 . A A . 55 ILE CA 1 1
7 8449 1 1 55 ILE CB C 4.531 4.711 5.985 1.00 . A A . 55 ILE CB 1 1
7 8450 1 1 55 ILE CD1 C 2.902 4.258 4.080 1.00 . A A . 55 ILE CD1 1 1
7 8451 1 1 55 ILE CG1 C 4.298 4.693 4.471 1.00 . A A . 55 ILE CG1 1 1
7 8452 1 1 55 ILE CG2 C 4.197 6.080 6.561 1.00 . A A . 55 ILE CG2 1 1
7 8453 1 1 55 ILE H H 7.222 5.003 4.743 1.00 . A A . 55 ILE H 1 1
7 8454 1 1 55 ILE HA H 6.123 4.409 7.393 1.00 . A A . 55 ILE HA 1 1
7 8455 1 1 55 ILE HB H 3.874 3.989 6.448 1.00 . A A . 55 ILE HB 1 1
7 8456 1 1 55 ILE HD11 H 2.335 4.021 4.968 1.00 . A A . 55 ILE HD11 1 1
7 8457 1 1 55 ILE HD12 H 2.960 3.386 3.447 1.00 . A A . 55 ILE HD12 1 1
7 8458 1 1 55 ILE HD13 H 2.412 5.058 3.545 1.00 . A A . 55 ILE HD13 1 1
7 8459 1 1 55 ILE HG12 H 4.459 5.685 4.076 1.00 . A A . 55 ILE HG12 1 1
7 8460 1 1 55 ILE HG13 H 4.999 4.011 4.013 1.00 . A A . 55 ILE HG13 1 1
7 8461 1 1 55 ILE HG21 H 3.190 6.353 6.277 1.00 . A A . 55 ILE HG21 1 1
7 8462 1 1 55 ILE HG22 H 4.890 6.812 6.175 1.00 . A A . 55 ILE HG22 1 1
7 8463 1 1 55 ILE HG23 H 4.271 6.046 7.637 1.00 . A A . 55 ILE HG23 1 1
7 8464 1 1 55 ILE N N 6.965 5.188 5.672 1.00 . A A . 55 ILE N 1 1
7 8465 1 1 55 ILE O O 6.829 2.569 4.902 1.00 . A A . 55 ILE O 1 1
7 8466 1 1 56 LYS C C 4.534 -0.096 5.984 1.00 . A A . 56 LYS C 1 1
7 8467 1 1 56 LYS CA C 5.836 0.506 6.480 1.00 . A A . 56 LYS CA 1 1
7 8468 1 1 56 LYS CB C 6.311 -0.227 7.737 1.00 . A A . 56 LYS CB 1 1
7 8469 1 1 56 LYS CD C 6.674 -2.573 6.894 1.00 . A A . 56 LYS CD 1 1
7 8470 1 1 56 LYS CE C 7.310 -3.838 7.451 1.00 . A A . 56 LYS CE 1 1
7 8471 1 1 56 LYS CG C 7.329 -1.321 7.460 1.00 . A A . 56 LYS CG 1 1
7 8472 1 1 56 LYS H H 5.209 2.227 7.548 1.00 . A A . 56 LYS H 1 1
7 8473 1 1 56 LYS HA H 6.573 0.386 5.703 1.00 . A A . 56 LYS HA 1 1
7 8474 1 1 56 LYS HB2 H 6.759 0.489 8.411 1.00 . A A . 56 LYS HB2 1 1
7 8475 1 1 56 LYS HB3 H 5.456 -0.675 8.221 1.00 . A A . 56 LYS HB3 1 1
7 8476 1 1 56 LYS HD2 H 5.625 -2.566 7.150 1.00 . A A . 56 LYS HD2 1 1
7 8477 1 1 56 LYS HD3 H 6.783 -2.568 5.818 1.00 . A A . 56 LYS HD3 1 1
7 8478 1 1 56 LYS HE2 H 6.780 -4.693 7.058 1.00 . A A . 56 LYS HE2 1 1
7 8479 1 1 56 LYS HE3 H 8.341 -3.878 7.129 1.00 . A A . 56 LYS HE3 1 1
7 8480 1 1 56 LYS HG2 H 8.055 -0.953 6.749 1.00 . A A . 56 LYS HG2 1 1
7 8481 1 1 56 LYS HG3 H 7.826 -1.574 8.386 1.00 . A A . 56 LYS HG3 1 1
7 8482 1 1 56 LYS HZ1 H 8.182 -3.587 9.335 1.00 . A A . 56 LYS HZ1 1 1
7 8483 1 1 56 LYS HZ2 H 7.053 -4.846 9.265 1.00 . A A . 56 LYS HZ2 1 1
7 8484 1 1 56 LYS HZ3 H 6.527 -3.240 9.296 1.00 . A A . 56 LYS HZ3 1 1
7 8485 1 1 56 LYS N N 5.695 1.936 6.747 1.00 . A A . 56 LYS N 1 1
7 8486 1 1 56 LYS NZ N 7.265 -3.880 8.941 1.00 . A A . 56 LYS NZ 1 1
7 8487 1 1 56 LYS O O 3.460 0.155 6.538 1.00 . A A . 56 LYS O 1 1
7 8488 1 1 57 VAL C C 3.509 -3.045 4.587 1.00 . A A . 57 VAL C 1 1
7 8489 1 1 57 VAL CA C 3.491 -1.540 4.328 1.00 . A A . 57 VAL CA 1 1
7 8490 1 1 57 VAL CB C 3.427 -1.279 2.805 1.00 . A A . 57 VAL CB 1 1
7 8491 1 1 57 VAL CG1 C 1.986 -1.129 2.370 1.00 . A A . 57 VAL CG1 1 1
7 8492 1 1 57 VAL CG2 C 4.223 -0.036 2.420 1.00 . A A . 57 VAL CG2 1 1
7 8493 1 1 57 VAL H H 5.532 -1.048 4.537 1.00 . A A . 57 VAL H 1 1
7 8494 1 1 57 VAL HA H 2.604 -1.119 4.780 1.00 . A A . 57 VAL HA 1 1
7 8495 1 1 57 VAL HB H 3.856 -2.129 2.290 1.00 . A A . 57 VAL HB 1 1
7 8496 1 1 57 VAL HG11 H 1.950 -0.876 1.322 1.00 . A A . 57 VAL HG11 1 1
7 8497 1 1 57 VAL HG12 H 1.525 -0.342 2.948 1.00 . A A . 57 VAL HG12 1 1
7 8498 1 1 57 VAL HG13 H 1.459 -2.056 2.538 1.00 . A A . 57 VAL HG13 1 1
7 8499 1 1 57 VAL HG21 H 3.782 0.833 2.887 1.00 . A A . 57 VAL HG21 1 1
7 8500 1 1 57 VAL HG22 H 4.204 0.084 1.347 1.00 . A A . 57 VAL HG22 1 1
7 8501 1 1 57 VAL HG23 H 5.243 -0.142 2.752 1.00 . A A . 57 VAL HG23 1 1
7 8502 1 1 57 VAL N N 4.645 -0.893 4.927 1.00 . A A . 57 VAL N 1 1
7 8503 1 1 57 VAL O O 4.378 -3.761 4.084 1.00 . A A . 57 VAL O 1 1
7 8504 1 1 58 ILE C C 1.530 -5.666 4.719 1.00 . A A . 58 ILE C 1 1
7 8505 1 1 58 ILE CA C 2.448 -4.942 5.700 1.00 . A A . 58 ILE CA 1 1
7 8506 1 1 58 ILE CB C 1.929 -5.166 7.137 1.00 . A A . 58 ILE CB 1 1
7 8507 1 1 58 ILE CD1 C 4.180 -4.589 8.193 1.00 . A A . 58 ILE CD1 1 1
7 8508 1 1 58 ILE CG1 C 2.697 -4.288 8.132 1.00 . A A . 58 ILE CG1 1 1
7 8509 1 1 58 ILE CG2 C 2.043 -6.636 7.521 1.00 . A A . 58 ILE CG2 1 1
7 8510 1 1 58 ILE H H 1.880 -2.899 5.745 1.00 . A A . 58 ILE H 1 1
7 8511 1 1 58 ILE HA H 3.441 -5.364 5.629 1.00 . A A . 58 ILE HA 1 1
7 8512 1 1 58 ILE HB H 0.884 -4.895 7.164 1.00 . A A . 58 ILE HB 1 1
7 8513 1 1 58 ILE HD11 H 4.626 -4.030 9.001 1.00 . A A . 58 ILE HD11 1 1
7 8514 1 1 58 ILE HD12 H 4.642 -4.307 7.260 1.00 . A A . 58 ILE HD12 1 1
7 8515 1 1 58 ILE HD13 H 4.325 -5.646 8.363 1.00 . A A . 58 ILE HD13 1 1
7 8516 1 1 58 ILE HG12 H 2.582 -3.252 7.851 1.00 . A A . 58 ILE HG12 1 1
7 8517 1 1 58 ILE HG13 H 2.287 -4.435 9.121 1.00 . A A . 58 ILE HG13 1 1
7 8518 1 1 58 ILE HG21 H 2.210 -6.720 8.584 1.00 . A A . 58 ILE HG21 1 1
7 8519 1 1 58 ILE HG22 H 2.870 -7.085 6.991 1.00 . A A . 58 ILE HG22 1 1
7 8520 1 1 58 ILE HG23 H 1.128 -7.148 7.259 1.00 . A A . 58 ILE HG23 1 1
7 8521 1 1 58 ILE N N 2.544 -3.519 5.375 1.00 . A A . 58 ILE N 1 1
7 8522 1 1 58 ILE O O 0.456 -5.174 4.382 1.00 . A A . 58 ILE O 1 1
7 8523 1 1 59 TYR C C 1.499 -9.119 3.453 1.00 . A A . 59 TYR C 1 1
7 8524 1 1 59 TYR CA C 1.193 -7.627 3.301 1.00 . A A . 59 TYR CA 1 1
7 8525 1 1 59 TYR CB C 1.508 -7.171 1.871 1.00 . A A . 59 TYR CB 1 1
7 8526 1 1 59 TYR CD1 C 3.687 -8.213 1.132 1.00 . A A . 59 TYR CD1 1 1
7 8527 1 1 59 TYR CD2 C 3.698 -5.918 1.777 1.00 . A A . 59 TYR CD2 1 1
7 8528 1 1 59 TYR CE1 C 5.044 -8.154 0.883 1.00 . A A . 59 TYR CE1 1 1
7 8529 1 1 59 TYR CE2 C 5.054 -5.850 1.527 1.00 . A A . 59 TYR CE2 1 1
7 8530 1 1 59 TYR CG C 2.991 -7.098 1.583 1.00 . A A . 59 TYR CG 1 1
7 8531 1 1 59 TYR CZ C 5.724 -6.970 1.082 1.00 . A A . 59 TYR CZ 1 1
7 8532 1 1 59 TYR H H 2.838 -7.172 4.557 1.00 . A A . 59 TYR H 1 1
7 8533 1 1 59 TYR HA H 0.145 -7.462 3.501 1.00 . A A . 59 TYR HA 1 1
7 8534 1 1 59 TYR HB2 H 1.067 -7.862 1.169 1.00 . A A . 59 TYR HB2 1 1
7 8535 1 1 59 TYR HB3 H 1.090 -6.186 1.712 1.00 . A A . 59 TYR HB3 1 1
7 8536 1 1 59 TYR HD1 H 3.152 -9.138 0.976 1.00 . A A . 59 TYR HD1 1 1
7 8537 1 1 59 TYR HD2 H 3.172 -5.042 2.126 1.00 . A A . 59 TYR HD2 1 1
7 8538 1 1 59 TYR HE1 H 5.567 -9.031 0.534 1.00 . A A . 59 TYR HE1 1 1
7 8539 1 1 59 TYR HE2 H 5.584 -4.923 1.684 1.00 . A A . 59 TYR HE2 1 1
7 8540 1 1 59 TYR HH H 7.230 -6.863 -0.108 1.00 . A A . 59 TYR HH 1 1
7 8541 1 1 59 TYR N N 1.968 -6.835 4.255 1.00 . A A . 59 TYR N 1 1
7 8542 1 1 59 TYR O O 2.339 -9.508 4.267 1.00 . A A . 59 TYR O 1 1
7 8543 1 1 59 TYR OH O 7.076 -6.907 0.839 1.00 . A A . 59 TYR OH 1 1
7 8544 1 1 60 ASP C C 2.181 -11.795 1.776 1.00 . A A . 60 ASP C 1 1
7 8545 1 1 60 ASP CA C 1.034 -11.392 2.701 1.00 . A A . 60 ASP CA 1 1
7 8546 1 1 60 ASP CB C -0.248 -12.135 2.303 1.00 . A A . 60 ASP CB 1 1
7 8547 1 1 60 ASP CG C -0.291 -13.561 2.828 1.00 . A A . 60 ASP CG 1 1
7 8548 1 1 60 ASP H H 0.172 -9.585 2.021 1.00 . A A . 60 ASP H 1 1
7 8549 1 1 60 ASP HA H 1.293 -11.658 3.716 1.00 . A A . 60 ASP HA 1 1
7 8550 1 1 60 ASP HB2 H -1.101 -11.603 2.696 1.00 . A A . 60 ASP HB2 1 1
7 8551 1 1 60 ASP HB3 H -0.316 -12.167 1.225 1.00 . A A . 60 ASP HB3 1 1
7 8552 1 1 60 ASP N N 0.822 -9.950 2.658 1.00 . A A . 60 ASP N 1 1
7 8553 1 1 60 ASP O O 1.997 -11.915 0.563 1.00 . A A . 60 ASP O 1 1
7 8554 1 1 60 ASP OD1 O 0.788 -14.168 3.004 1.00 . A A . 60 ASP OD1 1 1
7 8555 1 1 60 ASP OD2 O -1.406 -14.072 3.058 1.00 . A A . 60 ASP OD2 1 1
7 8556 1 1 61 LYS C C 4.304 -13.741 0.877 1.00 . A A . 61 LYS C 1 1
7 8557 1 1 61 LYS CA C 4.537 -12.403 1.580 1.00 . A A . 61 LYS CA 1 1
7 8558 1 1 61 LYS CB C 5.778 -12.489 2.473 1.00 . A A . 61 LYS CB 1 1
7 8559 1 1 61 LYS CD C 7.504 -10.730 1.943 1.00 . A A . 61 LYS CD 1 1
7 8560 1 1 61 LYS CE C 8.619 -10.048 2.722 1.00 . A A . 61 LYS CE 1 1
7 8561 1 1 61 LYS CG C 6.353 -11.131 2.855 1.00 . A A . 61 LYS CG 1 1
7 8562 1 1 61 LYS H H 3.445 -11.897 3.328 1.00 . A A . 61 LYS H 1 1
7 8563 1 1 61 LYS HA H 4.701 -11.646 0.829 1.00 . A A . 61 LYS HA 1 1
7 8564 1 1 61 LYS HB2 H 5.519 -13.013 3.380 1.00 . A A . 61 LYS HB2 1 1
7 8565 1 1 61 LYS HB3 H 6.544 -13.046 1.952 1.00 . A A . 61 LYS HB3 1 1
7 8566 1 1 61 LYS HD2 H 7.901 -11.615 1.468 1.00 . A A . 61 LYS HD2 1 1
7 8567 1 1 61 LYS HD3 H 7.135 -10.049 1.189 1.00 . A A . 61 LYS HD3 1 1
7 8568 1 1 61 LYS HE2 H 8.454 -8.982 2.701 1.00 . A A . 61 LYS HE2 1 1
7 8569 1 1 61 LYS HE3 H 8.590 -10.395 3.744 1.00 . A A . 61 LYS HE3 1 1
7 8570 1 1 61 LYS HG2 H 5.573 -10.387 2.780 1.00 . A A . 61 LYS HG2 1 1
7 8571 1 1 61 LYS HG3 H 6.710 -11.180 3.873 1.00 . A A . 61 LYS HG3 1 1
7 8572 1 1 61 LYS HZ1 H 10.194 -9.652 1.404 1.00 . A A . 61 LYS HZ1 1 1
7 8573 1 1 61 LYS HZ2 H 9.981 -11.297 1.742 1.00 . A A . 61 LYS HZ2 1 1
7 8574 1 1 61 LYS HZ3 H 10.689 -10.281 2.893 1.00 . A A . 61 LYS HZ3 1 1
7 8575 1 1 61 LYS N N 3.362 -12.007 2.357 1.00 . A A . 61 LYS N 1 1
7 8576 1 1 61 LYS NZ N 9.964 -10.341 2.150 1.00 . A A . 61 LYS NZ 1 1
7 8577 1 1 61 LYS O O 4.828 -13.971 -0.212 1.00 . A A . 61 LYS O 1 1
7 8578 1 1 62 ASP C C 2.404 -15.765 -0.371 1.00 . A A . 62 ASP C 1 1
7 8579 1 1 62 ASP CA C 3.209 -15.923 0.919 1.00 . A A . 62 ASP CA 1 1
7 8580 1 1 62 ASP CB C 2.438 -16.796 1.916 1.00 . A A . 62 ASP CB 1 1
7 8581 1 1 62 ASP CG C 3.305 -17.268 3.071 1.00 . A A . 62 ASP CG 1 1
7 8582 1 1 62 ASP H H 3.118 -14.376 2.366 1.00 . A A . 62 ASP H 1 1
7 8583 1 1 62 ASP HA H 4.147 -16.405 0.684 1.00 . A A . 62 ASP HA 1 1
7 8584 1 1 62 ASP HB2 H 1.614 -16.229 2.322 1.00 . A A . 62 ASP HB2 1 1
7 8585 1 1 62 ASP HB3 H 2.053 -17.665 1.402 1.00 . A A . 62 ASP HB3 1 1
7 8586 1 1 62 ASP N N 3.512 -14.617 1.501 1.00 . A A . 62 ASP N 1 1
7 8587 1 1 62 ASP O O 2.583 -16.533 -1.318 1.00 . A A . 62 ASP O 1 1
7 8588 1 1 62 ASP OD1 O 3.844 -16.410 3.801 1.00 . A A . 62 ASP OD1 1 1
7 8589 1 1 62 ASP OD2 O 3.443 -18.497 3.245 1.00 . A A . 62 ASP OD2 1 1
7 8590 1 1 63 GLN C C 1.504 -13.726 -2.645 1.00 . A A . 63 GLN C 1 1
7 8591 1 1 63 GLN CA C 0.711 -14.499 -1.591 1.00 . A A . 63 GLN CA 1 1
7 8592 1 1 63 GLN CB C -0.545 -13.716 -1.210 1.00 . A A . 63 GLN CB 1 1
7 8593 1 1 63 GLN CD C -3.002 -14.239 -0.920 1.00 . A A . 63 GLN CD 1 1
7 8594 1 1 63 GLN CG C -1.585 -14.548 -0.474 1.00 . A A . 63 GLN CG 1 1
7 8595 1 1 63 GLN H H 1.435 -14.172 0.376 1.00 . A A . 63 GLN H 1 1
7 8596 1 1 63 GLN HA H 0.417 -15.452 -2.006 1.00 . A A . 63 GLN HA 1 1
7 8597 1 1 63 GLN HB2 H -0.261 -12.891 -0.572 1.00 . A A . 63 GLN HB2 1 1
7 8598 1 1 63 GLN HB3 H -0.998 -13.325 -2.109 1.00 . A A . 63 GLN HB3 1 1
7 8599 1 1 63 GLN HE21 H -2.945 -12.483 0.016 1.00 . A A . 63 GLN HE21 1 1
7 8600 1 1 63 GLN HE22 H -4.419 -12.850 -0.805 1.00 . A A . 63 GLN HE22 1 1
7 8601 1 1 63 GLN HG2 H -1.387 -15.594 -0.657 1.00 . A A . 63 GLN HG2 1 1
7 8602 1 1 63 GLN HG3 H -1.503 -14.347 0.584 1.00 . A A . 63 GLN HG3 1 1
7 8603 1 1 63 GLN N N 1.529 -14.759 -0.409 1.00 . A A . 63 GLN N 1 1
7 8604 1 1 63 GLN NE2 N -3.505 -13.073 -0.530 1.00 . A A . 63 GLN NE2 1 1
7 8605 1 1 63 GLN O O 1.416 -14.021 -3.837 1.00 . A A . 63 GLN O 1 1
7 8606 1 1 63 GLN OE1 O -3.636 -15.039 -1.605 1.00 . A A . 63 GLN OE1 1 1
7 8607 1 1 64 PHE C C 4.278 -12.696 -3.643 1.00 . A A . 64 PHE C 1 1
7 8608 1 1 64 PHE CA C 3.078 -11.912 -3.103 1.00 . A A . 64 PHE CA 1 1
7 8609 1 1 64 PHE CB C 3.558 -10.638 -2.393 1.00 . A A . 64 PHE CB 1 1
7 8610 1 1 64 PHE CD1 C 1.337 -9.724 -1.641 1.00 . A A . 64 PHE CD1 1 1
7 8611 1 1 64 PHE CD2 C 2.742 -8.332 -2.976 1.00 . A A . 64 PHE CD2 1 1
7 8612 1 1 64 PHE CE1 C 0.390 -8.718 -1.586 1.00 . A A . 64 PHE CE1 1 1
7 8613 1 1 64 PHE CE2 C 1.798 -7.324 -2.924 1.00 . A A . 64 PHE CE2 1 1
7 8614 1 1 64 PHE CG C 2.524 -9.543 -2.336 1.00 . A A . 64 PHE CG 1 1
7 8615 1 1 64 PHE CZ C 0.620 -7.517 -2.229 1.00 . A A . 64 PHE CZ 1 1
7 8616 1 1 64 PHE H H 2.297 -12.541 -1.233 1.00 . A A . 64 PHE H 1 1
7 8617 1 1 64 PHE HA H 2.449 -11.631 -3.935 1.00 . A A . 64 PHE HA 1 1
7 8618 1 1 64 PHE HB2 H 3.840 -10.882 -1.380 1.00 . A A . 64 PHE HB2 1 1
7 8619 1 1 64 PHE HB3 H 4.422 -10.252 -2.917 1.00 . A A . 64 PHE HB3 1 1
7 8620 1 1 64 PHE HD1 H 1.154 -10.660 -1.137 1.00 . A A . 64 PHE HD1 1 1
7 8621 1 1 64 PHE HD2 H 3.662 -8.179 -3.520 1.00 . A A . 64 PHE HD2 1 1
7 8622 1 1 64 PHE HE1 H -0.530 -8.872 -1.042 1.00 . A A . 64 PHE HE1 1 1
7 8623 1 1 64 PHE HE2 H 1.981 -6.387 -3.428 1.00 . A A . 64 PHE HE2 1 1
7 8624 1 1 64 PHE HZ H -0.118 -6.730 -2.188 1.00 . A A . 64 PHE HZ 1 1
7 8625 1 1 64 PHE N N 2.273 -12.731 -2.197 1.00 . A A . 64 PHE N 1 1
7 8626 1 1 64 PHE O O 4.304 -13.066 -4.816 1.00 . A A . 64 PHE O 1 1
7 8627 1 1 65 VAL C C 6.591 -15.010 -2.447 1.00 . A A . 65 VAL C 1 1
7 8628 1 1 65 VAL CA C 6.473 -13.672 -3.183 1.00 . A A . 65 VAL CA 1 1
7 8629 1 1 65 VAL CB C 7.745 -12.827 -2.948 1.00 . A A . 65 VAL CB 1 1
7 8630 1 1 65 VAL CG1 C 7.885 -12.432 -1.480 1.00 . A A . 65 VAL CG1 1 1
7 8631 1 1 65 VAL CG2 C 8.985 -13.569 -3.431 1.00 . A A . 65 VAL CG2 1 1
7 8632 1 1 65 VAL H H 5.199 -12.617 -1.863 1.00 . A A . 65 VAL H 1 1
7 8633 1 1 65 VAL HA H 6.396 -13.869 -4.243 1.00 . A A . 65 VAL HA 1 1
7 8634 1 1 65 VAL HB H 7.651 -11.921 -3.525 1.00 . A A . 65 VAL HB 1 1
7 8635 1 1 65 VAL HG11 H 6.957 -12.631 -0.964 1.00 . A A . 65 VAL HG11 1 1
7 8636 1 1 65 VAL HG12 H 8.114 -11.379 -1.411 1.00 . A A . 65 VAL HG12 1 1
7 8637 1 1 65 VAL HG13 H 8.679 -13.005 -1.028 1.00 . A A . 65 VAL HG13 1 1
7 8638 1 1 65 VAL HG21 H 9.026 -14.544 -2.969 1.00 . A A . 65 VAL HG21 1 1
7 8639 1 1 65 VAL HG22 H 9.870 -13.009 -3.165 1.00 . A A . 65 VAL HG22 1 1
7 8640 1 1 65 VAL HG23 H 8.941 -13.682 -4.505 1.00 . A A . 65 VAL HG23 1 1
7 8641 1 1 65 VAL N N 5.272 -12.940 -2.783 1.00 . A A . 65 VAL N 1 1
7 8642 1 1 65 VAL O O 7.162 -15.093 -1.357 1.00 . A A . 65 VAL O 1 1
7 8643 1 1 66 SER C C 7.493 -18.017 -2.687 1.00 . A A . 66 SER C 1 1
7 8644 1 1 66 SER CA C 6.107 -17.399 -2.479 1.00 . A A . 66 SER CA 1 1
7 8645 1 1 66 SER CB C 5.025 -18.292 -3.098 1.00 . A A . 66 SER CB 1 1
7 8646 1 1 66 SER H H 5.621 -15.935 -3.932 1.00 . A A . 66 SER H 1 1
7 8647 1 1 66 SER HA H 5.924 -17.307 -1.417 1.00 . A A . 66 SER HA 1 1
7 8648 1 1 66 SER HB2 H 5.146 -19.303 -2.741 1.00 . A A . 66 SER HB2 1 1
7 8649 1 1 66 SER HB3 H 4.050 -17.924 -2.808 1.00 . A A . 66 SER HB3 1 1
7 8650 1 1 66 SER HG H 4.312 -17.909 -4.884 1.00 . A A . 66 SER HG 1 1
7 8651 1 1 66 SER N N 6.055 -16.061 -3.062 1.00 . A A . 66 SER N 1 1
7 8652 1 1 66 SER O O 7.735 -18.700 -3.684 1.00 . A A . 66 SER O 1 1
7 8653 1 1 66 SER OG O 5.108 -18.296 -4.514 1.00 . A A . 66 SER OG 1 1
7 8654 1 1 67 GLY C C 9.793 -19.801 -1.672 1.00 . A A . 67 GLY C 1 1
7 8655 1 1 67 GLY CA C 9.752 -18.297 -1.847 1.00 . A A . 67 GLY CA 1 1
7 8656 1 1 67 GLY H H 8.156 -17.207 -0.973 1.00 . A A . 67 GLY H 1 1
7 8657 1 1 67 GLY HA2 H 10.153 -18.047 -2.818 1.00 . A A . 67 GLY HA2 1 1
7 8658 1 1 67 GLY HA3 H 10.369 -17.839 -1.086 1.00 . A A . 67 GLY HA3 1 1
7 8659 1 1 67 GLY N N 8.402 -17.764 -1.743 1.00 . A A . 67 GLY N 1 1
7 8660 1 1 67 GLY O O 9.501 -20.550 -2.607 1.00 . A A . 67 GLY O 1 1
7 8661 1 1 68 GLU C C 9.046 -22.098 0.726 1.00 . A A . 68 GLU C 1 1
7 8662 1 1 68 GLU CA C 10.217 -21.670 -0.162 1.00 . A A . 68 GLU CA 1 1
7 8663 1 1 68 GLU CB C 11.549 -21.989 0.518 1.00 . A A . 68 GLU CB 1 1
7 8664 1 1 68 GLU CD C 13.996 -21.628 0.008 1.00 . A A . 68 GLU CD 1 1
7 8665 1 1 68 GLU CG C 12.686 -22.226 -0.463 1.00 . A A . 68 GLU CG 1 1
7 8666 1 1 68 GLU H H 10.359 -19.596 0.235 1.00 . A A . 68 GLU H 1 1
7 8667 1 1 68 GLU HA H 10.161 -22.213 -1.096 1.00 . A A . 68 GLU HA 1 1
7 8668 1 1 68 GLU HB2 H 11.819 -21.162 1.158 1.00 . A A . 68 GLU HB2 1 1
7 8669 1 1 68 GLU HB3 H 11.431 -22.877 1.121 1.00 . A A . 68 GLU HB3 1 1
7 8670 1 1 68 GLU HG2 H 12.818 -23.290 -0.590 1.00 . A A . 68 GLU HG2 1 1
7 8671 1 1 68 GLU HG3 H 12.424 -21.782 -1.413 1.00 . A A . 68 GLU HG3 1 1
7 8672 1 1 68 GLU N N 10.146 -20.244 -0.469 1.00 . A A . 68 GLU N 1 1
7 8673 1 1 68 GLU O O 9.177 -23.007 1.553 1.00 . A A . 68 GLU O 1 1
7 8674 1 1 68 GLU OE1 O 14.124 -20.384 -0.019 1.00 . A A . 68 GLU OE1 1 1
7 8675 1 1 68 GLU OE2 O 14.891 -22.400 0.405 1.00 . A A . 68 GLU OE2 1 1
7 8676 1 1 69 THR C C 5.980 -22.963 0.724 1.00 . A A . 69 THR C 1 1
7 8677 1 1 69 THR CA C 6.703 -21.756 1.317 1.00 . A A . 69 THR CA 1 1
7 8678 1 1 69 THR CB C 5.764 -20.543 1.374 1.00 . A A . 69 THR CB 1 1
7 8679 1 1 69 THR CG2 C 5.234 -20.120 0.020 1.00 . A A . 69 THR CG2 1 1
7 8680 1 1 69 THR H H 7.852 -20.738 -0.134 1.00 . A A . 69 THR H 1 1
7 8681 1 1 69 THR HA H 7.017 -22.001 2.321 1.00 . A A . 69 THR HA 1 1
7 8682 1 1 69 THR HB H 6.305 -19.705 1.791 1.00 . A A . 69 THR HB 1 1
7 8683 1 1 69 THR HG1 H 4.490 -20.060 2.786 1.00 . A A . 69 THR HG1 1 1
7 8684 1 1 69 THR HG21 H 5.807 -20.599 -0.759 1.00 . A A . 69 THR HG21 1 1
7 8685 1 1 69 THR HG22 H 5.318 -19.048 -0.078 1.00 . A A . 69 THR HG22 1 1
7 8686 1 1 69 THR HG23 H 4.196 -20.409 -0.067 1.00 . A A . 69 THR HG23 1 1
7 8687 1 1 69 THR N N 7.897 -21.443 0.544 1.00 . A A . 69 THR N 1 1
7 8688 1 1 69 THR O O 5.651 -22.985 -0.464 1.00 . A A . 69 THR O 1 1
7 8689 1 1 69 THR OG1 O 4.650 -20.813 2.208 1.00 . A A . 69 THR OG1 1 1
7 8690 1 1 70 VAL C C 3.574 -25.111 1.483 1.00 . A A . 70 VAL C 1 1
7 8691 1 1 70 VAL CA C 5.060 -25.181 1.138 1.00 . A A . 70 VAL CA 1 1
7 8692 1 1 70 VAL CB C 5.687 -26.427 1.805 1.00 . A A . 70 VAL CB 1 1
7 8693 1 1 70 VAL CG1 C 5.129 -27.707 1.203 1.00 . A A . 70 VAL CG1 1 1
7 8694 1 1 70 VAL CG2 C 7.205 -26.390 1.687 1.00 . A A . 70 VAL CG2 1 1
7 8695 1 1 70 VAL H H 6.029 -23.884 2.496 1.00 . A A . 70 VAL H 1 1
7 8696 1 1 70 VAL HA H 5.172 -25.274 0.068 1.00 . A A . 70 VAL HA 1 1
7 8697 1 1 70 VAL HB H 5.432 -26.413 2.855 1.00 . A A . 70 VAL HB 1 1
7 8698 1 1 70 VAL HG11 H 4.063 -27.746 1.363 1.00 . A A . 70 VAL HG11 1 1
7 8699 1 1 70 VAL HG12 H 5.596 -28.558 1.676 1.00 . A A . 70 VAL HG12 1 1
7 8700 1 1 70 VAL HG13 H 5.335 -27.727 0.142 1.00 . A A . 70 VAL HG13 1 1
7 8701 1 1 70 VAL HG21 H 7.621 -27.304 2.085 1.00 . A A . 70 VAL HG21 1 1
7 8702 1 1 70 VAL HG22 H 7.591 -25.548 2.243 1.00 . A A . 70 VAL HG22 1 1
7 8703 1 1 70 VAL HG23 H 7.485 -26.292 0.647 1.00 . A A . 70 VAL HG23 1 1
7 8704 1 1 70 VAL N N 5.740 -23.965 1.563 1.00 . A A . 70 VAL N 1 1
7 8705 1 1 70 VAL O O 3.210 -24.622 2.553 1.00 . A A . 70 VAL O 1 1
7 8706 1 1 71 PRO C C 0.825 -26.285 2.076 1.00 . A A . 71 PRO C 1 1
7 8707 1 1 71 PRO CA C 1.240 -25.569 0.786 1.00 . A A . 71 PRO CA 1 1
7 8708 1 1 71 PRO CB C 0.688 -26.304 -0.444 1.00 . A A . 71 PRO CB 1 1
7 8709 1 1 71 PRO CD C 3.051 -26.173 -0.736 1.00 . A A . 71 PRO CD 1 1
7 8710 1 1 71 PRO CG C 1.748 -26.164 -1.482 1.00 . A A . 71 PRO CG 1 1
7 8711 1 1 71 PRO HA H 0.861 -24.558 0.802 1.00 . A A . 71 PRO HA 1 1
7 8712 1 1 71 PRO HB2 H 0.514 -27.342 -0.200 1.00 . A A . 71 PRO HB2 1 1
7 8713 1 1 71 PRO HB3 H -0.234 -25.844 -0.759 1.00 . A A . 71 PRO HB3 1 1
7 8714 1 1 71 PRO HD2 H 3.413 -27.186 -0.624 1.00 . A A . 71 PRO HD2 1 1
7 8715 1 1 71 PRO HD3 H 3.782 -25.563 -1.245 1.00 . A A . 71 PRO HD3 1 1
7 8716 1 1 71 PRO HG2 H 1.701 -26.996 -2.169 1.00 . A A . 71 PRO HG2 1 1
7 8717 1 1 71 PRO HG3 H 1.625 -25.231 -2.011 1.00 . A A . 71 PRO HG3 1 1
7 8718 1 1 71 PRO N N 2.696 -25.588 0.574 1.00 . A A . 71 PRO N 1 1
7 8719 1 1 71 PRO O O 0.514 -27.479 2.063 1.00 . A A . 71 PRO O 1 1
7 8720 1 1 72 ALA C C 0.425 -24.999 5.567 1.00 . A A . 72 ALA C 1 1
7 8721 1 1 72 ALA CA C 0.460 -26.095 4.494 1.00 . A A . 72 ALA CA 1 1
7 8722 1 1 72 ALA CB C 1.425 -27.207 4.894 1.00 . A A . 72 ALA CB 1 1
7 8723 1 1 72 ALA H H 1.093 -24.603 3.131 1.00 . A A . 72 ALA H 1 1
7 8724 1 1 72 ALA HA H -0.527 -26.523 4.403 1.00 . A A . 72 ALA HA 1 1
7 8725 1 1 72 ALA HB1 H 1.263 -27.473 5.927 1.00 . A A . 72 ALA HB1 1 1
7 8726 1 1 72 ALA HB2 H 2.442 -26.865 4.765 1.00 . A A . 72 ALA HB2 1 1
7 8727 1 1 72 ALA HB3 H 1.255 -28.071 4.268 1.00 . A A . 72 ALA HB3 1 1
7 8728 1 1 72 ALA N N 0.828 -25.545 3.189 1.00 . A A . 72 ALA N 1 1
7 8729 1 1 72 ALA O O 1.184 -24.028 5.496 1.00 . A A . 72 ALA O 1 1
7 8730 1 1 73 PRO C C 0.549 -24.212 8.660 1.00 . A A . 73 PRO C 1 1
7 8731 1 1 73 PRO CA C -0.603 -24.157 7.660 1.00 . A A . 73 PRO CA 1 1
7 8732 1 1 73 PRO CB C -1.909 -24.566 8.341 1.00 . A A . 73 PRO CB 1 1
7 8733 1 1 73 PRO CD C -1.410 -26.264 6.730 1.00 . A A . 73 PRO CD 1 1
7 8734 1 1 73 PRO CG C -2.021 -26.028 8.086 1.00 . A A . 73 PRO CG 1 1
7 8735 1 1 73 PRO HA H -0.696 -23.153 7.275 1.00 . A A . 73 PRO HA 1 1
7 8736 1 1 73 PRO HB2 H -1.850 -24.351 9.398 1.00 . A A . 73 PRO HB2 1 1
7 8737 1 1 73 PRO HB3 H -2.734 -24.025 7.902 1.00 . A A . 73 PRO HB3 1 1
7 8738 1 1 73 PRO HD2 H -0.889 -27.208 6.711 1.00 . A A . 73 PRO HD2 1 1
7 8739 1 1 73 PRO HD3 H -2.170 -26.235 5.963 1.00 . A A . 73 PRO HD3 1 1
7 8740 1 1 73 PRO HG2 H -1.478 -26.575 8.843 1.00 . A A . 73 PRO HG2 1 1
7 8741 1 1 73 PRO HG3 H -3.061 -26.322 8.084 1.00 . A A . 73 PRO HG3 1 1
7 8742 1 1 73 PRO N N -0.464 -25.140 6.574 1.00 . A A . 73 PRO N 1 1
7 8743 1 1 73 PRO O O 0.960 -25.292 9.090 1.00 . A A . 73 PRO O 1 1
7 8744 1 1 74 SER C C 2.290 -21.525 10.540 1.00 . A A . 74 SER C 1 1
7 8745 1 1 74 SER CA C 2.158 -22.945 9.989 1.00 . A A . 74 SER CA 1 1
7 8746 1 1 74 SER CB C 3.475 -23.369 9.329 1.00 . A A . 74 SER CB 1 1
7 8747 1 1 74 SER H H 0.680 -22.214 8.659 1.00 . A A . 74 SER H 1 1
7 8748 1 1 74 SER HA H 1.942 -23.616 10.807 1.00 . A A . 74 SER HA 1 1
7 8749 1 1 74 SER HB2 H 3.422 -23.171 8.269 1.00 . A A . 74 SER HB2 1 1
7 8750 1 1 74 SER HB3 H 4.289 -22.802 9.759 1.00 . A A . 74 SER HB3 1 1
7 8751 1 1 74 SER HG H 3.403 -25.024 10.381 1.00 . A A . 74 SER HG 1 1
7 8752 1 1 74 SER N N 1.057 -23.039 9.032 1.00 . A A . 74 SER N 1 1
7 8753 1 1 74 SER O O 2.275 -21.319 11.754 1.00 . A A . 74 SER O 1 1
7 8754 1 1 74 SER OG O 3.731 -24.752 9.522 1.00 . A A . 74 SER OG 1 1
7 8755 1 1 75 ALA C C 1.362 -18.660 10.828 1.00 . A A . 75 ALA C 1 1
7 8756 1 1 75 ALA CA C 2.564 -19.150 10.020 1.00 . A A . 75 ALA CA 1 1
7 8757 1 1 75 ALA CB C 2.765 -18.278 8.786 1.00 . A A . 75 ALA CB 1 1
7 8758 1 1 75 ALA H H 2.429 -20.790 8.684 1.00 . A A . 75 ALA H 1 1
7 8759 1 1 75 ALA HA H 3.451 -19.066 10.632 1.00 . A A . 75 ALA HA 1 1
7 8760 1 1 75 ALA HB1 H 3.789 -18.356 8.453 1.00 . A A . 75 ALA HB1 1 1
7 8761 1 1 75 ALA HB2 H 2.544 -17.250 9.032 1.00 . A A . 75 ALA HB2 1 1
7 8762 1 1 75 ALA HB3 H 2.105 -18.608 7.997 1.00 . A A . 75 ALA HB3 1 1
7 8763 1 1 75 ALA N N 2.423 -20.554 9.635 1.00 . A A . 75 ALA N 1 1
7 8764 1 1 75 ALA O O 1.525 -17.947 11.820 1.00 . A A . 75 ALA O 1 1
7 8765 1 1 76 ASN C C -2.228 -19.572 10.751 1.00 . A A . 76 ASN C 1 1
7 8766 1 1 76 ASN CA C -1.070 -18.629 11.084 1.00 . A A . 76 ASN CA 1 1
7 8767 1 1 76 ASN CB C -1.438 -17.191 10.704 1.00 . A A . 76 ASN CB 1 1
7 8768 1 1 76 ASN CG C -1.658 -17.022 9.212 1.00 . A A . 76 ASN CG 1 1
7 8769 1 1 76 ASN H H 0.089 -19.602 9.598 1.00 . A A . 76 ASN H 1 1
7 8770 1 1 76 ASN HA H -0.881 -18.674 12.146 1.00 . A A . 76 ASN HA 1 1
7 8771 1 1 76 ASN HB2 H -2.347 -16.911 11.217 1.00 . A A . 76 ASN HB2 1 1
7 8772 1 1 76 ASN HB3 H -0.641 -16.528 11.009 1.00 . A A . 76 ASN HB3 1 1
7 8773 1 1 76 ASN HD21 H 0.293 -16.749 8.926 1.00 . A A . 76 ASN HD21 1 1
7 8774 1 1 76 ASN HD22 H -0.692 -16.681 7.507 1.00 . A A . 76 ASN HD22 1 1
7 8775 1 1 76 ASN N N 0.156 -19.038 10.398 1.00 . A A . 76 ASN N 1 1
7 8776 1 1 76 ASN ND2 N -0.576 -16.796 8.474 1.00 . A A . 76 ASN ND2 1 1
7 8777 1 1 76 ASN O O -2.164 -20.328 9.778 1.00 . A A . 76 ASN O 1 1
7 8778 1 1 76 ASN OD1 O -2.786 -17.104 8.727 1.00 . A A . 76 ASN OD1 1 1
7 8779 1 1 77 LYS C C -5.741 -19.649 11.799 1.00 . A A . 77 LYS C 1 1
7 8780 1 1 77 LYS CA C -4.461 -20.368 11.366 1.00 . A A . 77 LYS CA 1 1
7 8781 1 1 77 LYS CB C -4.310 -21.676 12.153 1.00 . A A . 77 LYS CB 1 1
7 8782 1 1 77 LYS CD C -4.651 -23.439 10.386 1.00 . A A . 77 LYS CD 1 1
7 8783 1 1 77 LYS CE C -5.806 -24.112 11.113 1.00 . A A . 77 LYS CE 1 1
7 8784 1 1 77 LYS CG C -3.667 -22.802 11.358 1.00 . A A . 77 LYS CG 1 1
7 8785 1 1 77 LYS H H -3.272 -18.897 12.323 1.00 . A A . 77 LYS H 1 1
7 8786 1 1 77 LYS HA H -4.531 -20.598 10.313 1.00 . A A . 77 LYS HA 1 1
7 8787 1 1 77 LYS HB2 H -3.700 -21.488 13.025 1.00 . A A . 77 LYS HB2 1 1
7 8788 1 1 77 LYS HB3 H -5.288 -22.003 12.474 1.00 . A A . 77 LYS HB3 1 1
7 8789 1 1 77 LYS HD2 H -5.047 -22.673 9.735 1.00 . A A . 77 LYS HD2 1 1
7 8790 1 1 77 LYS HD3 H -4.128 -24.178 9.796 1.00 . A A . 77 LYS HD3 1 1
7 8791 1 1 77 LYS HE2 H -5.415 -24.654 11.962 1.00 . A A . 77 LYS HE2 1 1
7 8792 1 1 77 LYS HE3 H -6.491 -23.351 11.458 1.00 . A A . 77 LYS HE3 1 1
7 8793 1 1 77 LYS HG2 H -2.833 -22.405 10.799 1.00 . A A . 77 LYS HG2 1 1
7 8794 1 1 77 LYS HG3 H -3.315 -23.557 12.045 1.00 . A A . 77 LYS HG3 1 1
7 8795 1 1 77 LYS HZ1 H -7.407 -25.393 10.707 1.00 . A A . 77 LYS HZ1 1 1
7 8796 1 1 77 LYS HZ2 H -5.945 -25.886 10.014 1.00 . A A . 77 LYS HZ2 1 1
7 8797 1 1 77 LYS HZ3 H -6.808 -24.596 9.341 1.00 . A A . 77 LYS HZ3 1 1
7 8798 1 1 77 LYS N N -3.285 -19.520 11.567 1.00 . A A . 77 LYS N 1 1
7 8799 1 1 77 LYS NZ N -6.542 -25.064 10.232 1.00 . A A . 77 LYS NZ 1 1
7 8800 1 1 77 LYS O O -6.251 -19.878 12.899 1.00 . A A . 77 LYS O 1 1
7 8801 1 1 78 GLU C C -8.434 -18.038 10.040 1.00 . A A . 78 GLU C 1 1
7 8802 1 1 78 GLU CA C -7.477 -18.036 11.230 1.00 . A A . 78 GLU CA 1 1
7 8803 1 1 78 GLU CB C -7.135 -16.597 11.628 1.00 . A A . 78 GLU CB 1 1
7 8804 1 1 78 GLU CD C -7.455 -15.071 13.617 1.00 . A A . 78 GLU CD 1 1
7 8805 1 1 78 GLU CG C -8.123 -15.988 12.611 1.00 . A A . 78 GLU CG 1 1
7 8806 1 1 78 GLU H H -5.810 -18.641 10.070 1.00 . A A . 78 GLU H 1 1
7 8807 1 1 78 GLU HA H -7.963 -18.522 12.064 1.00 . A A . 78 GLU HA 1 1
7 8808 1 1 78 GLU HB2 H -6.154 -16.585 12.081 1.00 . A A . 78 GLU HB2 1 1
7 8809 1 1 78 GLU HB3 H -7.118 -15.983 10.740 1.00 . A A . 78 GLU HB3 1 1
7 8810 1 1 78 GLU HG2 H -8.854 -15.418 12.059 1.00 . A A . 78 GLU HG2 1 1
7 8811 1 1 78 GLU HG3 H -8.618 -16.785 13.146 1.00 . A A . 78 GLU HG3 1 1
7 8812 1 1 78 GLU N N -6.258 -18.782 10.931 1.00 . A A . 78 GLU N 1 1
7 8813 1 1 78 GLU O O -8.312 -17.216 9.129 1.00 . A A . 78 GLU O 1 1
7 8814 1 1 78 GLU OE1 O -6.837 -15.588 14.573 1.00 . A A . 78 GLU OE1 1 1
7 8815 1 1 78 GLU OE2 O -7.547 -13.837 13.449 1.00 . A A . 78 GLU OE2 1 1
7 8816 1 1 79 LEU C C -11.704 -19.629 9.490 1.00 . A A . 79 LEU C 1 1
7 8817 1 1 79 LEU CA C -10.372 -19.075 8.976 1.00 . A A . 79 LEU CA 1 1
7 8818 1 1 79 LEU CB C -9.828 -19.964 7.845 1.00 . A A . 79 LEU CB 1 1
7 8819 1 1 79 LEU CD1 C -9.812 -22.325 6.990 1.00 . A A . 79 LEU CD1 1 1
7 8820 1 1 79 LEU CD2 C -8.218 -21.641 8.795 1.00 . A A . 79 LEU CD2 1 1
7 8821 1 1 79 LEU CG C -9.609 -21.436 8.210 1.00 . A A . 79 LEU CG 1 1
7 8822 1 1 79 LEU H H -9.435 -19.595 10.806 1.00 . A A . 79 LEU H 1 1
7 8823 1 1 79 LEU HA H -10.539 -18.082 8.586 1.00 . A A . 79 LEU HA 1 1
7 8824 1 1 79 LEU HB2 H -10.526 -19.921 7.022 1.00 . A A . 79 LEU HB2 1 1
7 8825 1 1 79 LEU HB3 H -8.885 -19.552 7.515 1.00 . A A . 79 LEU HB3 1 1
7 8826 1 1 79 LEU HD11 H -8.903 -22.349 6.405 1.00 . A A . 79 LEU HD11 1 1
7 8827 1 1 79 LEU HD12 H -10.616 -21.930 6.387 1.00 . A A . 79 LEU HD12 1 1
7 8828 1 1 79 LEU HD13 H -10.061 -23.326 7.310 1.00 . A A . 79 LEU HD13 1 1
7 8829 1 1 79 LEU HD21 H -8.212 -21.329 9.828 1.00 . A A . 79 LEU HD21 1 1
7 8830 1 1 79 LEU HD22 H -7.502 -21.055 8.237 1.00 . A A . 79 LEU HD22 1 1
7 8831 1 1 79 LEU HD23 H -7.951 -22.686 8.734 1.00 . A A . 79 LEU HD23 1 1
7 8832 1 1 79 LEU HG H -10.332 -21.728 8.957 1.00 . A A . 79 LEU HG 1 1
7 8833 1 1 79 LEU N N -9.388 -18.968 10.054 1.00 . A A . 79 LEU N 1 1
7 8834 1 1 79 LEU O O -12.426 -20.307 8.756 1.00 . A A . 79 LEU O 1 1
7 8835 1 1 80 VAL C C -14.241 -18.661 11.616 1.00 . A A . 80 VAL C 1 1
7 8836 1 1 80 VAL CA C -13.269 -19.812 11.354 1.00 . A A . 80 VAL CA 1 1
7 8837 1 1 80 VAL CB C -13.003 -20.562 12.677 1.00 . A A . 80 VAL CB 1 1
7 8838 1 1 80 VAL CG1 C -14.276 -21.226 13.180 1.00 . A A . 80 VAL CG1 1 1
7 8839 1 1 80 VAL CG2 C -11.890 -21.588 12.498 1.00 . A A . 80 VAL CG2 1 1
7 8840 1 1 80 VAL H H -11.418 -18.793 11.292 1.00 . A A . 80 VAL H 1 1
7 8841 1 1 80 VAL HA H -13.728 -20.505 10.661 1.00 . A A . 80 VAL HA 1 1
7 8842 1 1 80 VAL HB H -12.683 -19.842 13.417 1.00 . A A . 80 VAL HB 1 1
7 8843 1 1 80 VAL HG11 H -14.817 -20.536 13.810 1.00 . A A . 80 VAL HG11 1 1
7 8844 1 1 80 VAL HG12 H -14.022 -22.108 13.749 1.00 . A A . 80 VAL HG12 1 1
7 8845 1 1 80 VAL HG13 H -14.894 -21.506 12.339 1.00 . A A . 80 VAL HG13 1 1
7 8846 1 1 80 VAL HG21 H -11.896 -21.955 11.481 1.00 . A A . 80 VAL HG21 1 1
7 8847 1 1 80 VAL HG22 H -12.047 -22.413 13.178 1.00 . A A . 80 VAL HG22 1 1
7 8848 1 1 80 VAL HG23 H -10.937 -21.127 12.706 1.00 . A A . 80 VAL HG23 1 1
7 8849 1 1 80 VAL N N -12.028 -19.336 10.752 1.00 . A A . 80 VAL N 1 1
7 8850 1 1 80 VAL O O -13.983 -17.800 12.460 1.00 . A A . 80 VAL O 1 1
7 8851 1 1 81 LYS C C -17.653 -17.994 10.255 1.00 . A A . 81 LYS C 1 1
7 8852 1 1 81 LYS CA C -16.388 -17.627 11.039 1.00 . A A . 81 LYS CA 1 1
7 8853 1 1 81 LYS CB C -15.853 -16.261 10.580 1.00 . A A . 81 LYS CB 1 1
7 8854 1 1 81 LYS CD C -14.107 -15.370 9.004 1.00 . A A . 81 LYS CD 1 1
7 8855 1 1 81 LYS CE C -13.272 -15.776 7.800 1.00 . A A . 81 LYS CE 1 1
7 8856 1 1 81 LYS CG C -15.340 -16.247 9.148 1.00 . A A . 81 LYS CG 1 1
7 8857 1 1 81 LYS H H -15.505 -19.379 10.237 1.00 . A A . 81 LYS H 1 1
7 8858 1 1 81 LYS HA H -16.639 -17.567 12.088 1.00 . A A . 81 LYS HA 1 1
7 8859 1 1 81 LYS HB2 H -16.648 -15.533 10.659 1.00 . A A . 81 LYS HB2 1 1
7 8860 1 1 81 LYS HB3 H -15.044 -15.967 11.233 1.00 . A A . 81 LYS HB3 1 1
7 8861 1 1 81 LYS HD2 H -14.419 -14.344 8.884 1.00 . A A . 81 LYS HD2 1 1
7 8862 1 1 81 LYS HD3 H -13.505 -15.462 9.897 1.00 . A A . 81 LYS HD3 1 1
7 8863 1 1 81 LYS HE2 H -13.252 -16.854 7.740 1.00 . A A . 81 LYS HE2 1 1
7 8864 1 1 81 LYS HE3 H -13.733 -15.376 6.908 1.00 . A A . 81 LYS HE3 1 1
7 8865 1 1 81 LYS HG2 H -15.087 -17.256 8.859 1.00 . A A . 81 LYS HG2 1 1
7 8866 1 1 81 LYS HG3 H -16.118 -15.869 8.502 1.00 . A A . 81 LYS HG3 1 1
7 8867 1 1 81 LYS HZ1 H -11.846 -14.384 8.434 1.00 . A A . 81 LYS HZ1 1 1
7 8868 1 1 81 LYS HZ2 H -11.495 -15.094 6.938 1.00 . A A . 81 LYS HZ2 1 1
7 8869 1 1 81 LYS HZ3 H -11.270 -15.973 8.365 1.00 . A A . 81 LYS HZ3 1 1
7 8870 1 1 81 LYS N N -15.361 -18.661 10.890 1.00 . A A . 81 LYS N 1 1
7 8871 1 1 81 LYS NZ N -11.873 -15.272 7.890 1.00 . A A . 81 LYS NZ 1 1
7 8872 1 1 81 LYS O O -17.704 -17.842 9.032 1.00 . A A . 81 LYS O 1 1
7 8873 1 1 82 LEU C C -20.787 -17.654 10.006 1.00 . A A . 82 LEU C 1 1
7 8874 1 1 82 LEU CA C -19.934 -18.878 10.341 1.00 . A A . 82 LEU CA 1 1
7 8875 1 1 82 LEU CB C -20.718 -19.823 11.261 1.00 . A A . 82 LEU CB 1 1
7 8876 1 1 82 LEU CD1 C -20.831 -21.815 9.729 1.00 . A A . 82 LEU CD1 1 1
7 8877 1 1 82 LEU CD2 C -18.921 -21.583 11.335 1.00 . A A . 82 LEU CD2 1 1
7 8878 1 1 82 LEU CG C -20.403 -21.316 11.102 1.00 . A A . 82 LEU CG 1 1
7 8879 1 1 82 LEU H H -18.566 -18.585 11.938 1.00 . A A . 82 LEU H 1 1
7 8880 1 1 82 LEU HA H -19.698 -19.398 9.424 1.00 . A A . 82 LEU HA 1 1
7 8881 1 1 82 LEU HB2 H -20.517 -19.542 12.284 1.00 . A A . 82 LEU HB2 1 1
7 8882 1 1 82 LEU HB3 H -21.772 -19.681 11.070 1.00 . A A . 82 LEU HB3 1 1
7 8883 1 1 82 LEU HD11 H -21.622 -21.186 9.348 1.00 . A A . 82 LEU HD11 1 1
7 8884 1 1 82 LEU HD12 H -21.188 -22.832 9.811 1.00 . A A . 82 LEU HD12 1 1
7 8885 1 1 82 LEU HD13 H -19.988 -21.783 9.054 1.00 . A A . 82 LEU HD13 1 1
7 8886 1 1 82 LEU HD21 H -18.379 -21.434 10.413 1.00 . A A . 82 LEU HD21 1 1
7 8887 1 1 82 LEU HD22 H -18.787 -22.601 11.669 1.00 . A A . 82 LEU HD22 1 1
7 8888 1 1 82 LEU HD23 H -18.546 -20.905 12.086 1.00 . A A . 82 LEU HD23 1 1
7 8889 1 1 82 LEU HG H -20.961 -21.872 11.843 1.00 . A A . 82 LEU HG 1 1
7 8890 1 1 82 LEU N N -18.669 -18.484 10.968 1.00 . A A . 82 LEU N 1 1
7 8891 1 1 82 LEU O O -20.680 -16.614 10.661 1.00 . A A . 82 LEU O 1 1
7 8892 1 1 83 GLU C C -23.769 -17.206 7.880 1.00 . A A . 83 GLU C 1 1
7 8893 1 1 83 GLU CA C -22.497 -16.686 8.555 1.00 . A A . 83 GLU CA 1 1
7 8894 1 1 83 GLU CB C -21.740 -15.766 7.594 1.00 . A A . 83 GLU CB 1 1
7 8895 1 1 83 GLU CD C -21.136 -13.370 7.028 1.00 . A A . 83 GLU CD 1 1
7 8896 1 1 83 GLU CG C -22.119 -14.297 7.721 1.00 . A A . 83 GLU CG 1 1
7 8897 1 1 83 GLU H H -21.669 -18.636 8.497 1.00 . A A . 83 GLU H 1 1
7 8898 1 1 83 GLU HA H -22.775 -16.123 9.434 1.00 . A A . 83 GLU HA 1 1
7 8899 1 1 83 GLU HB2 H -20.682 -15.857 7.788 1.00 . A A . 83 GLU HB2 1 1
7 8900 1 1 83 GLU HB3 H -21.938 -16.080 6.579 1.00 . A A . 83 GLU HB3 1 1
7 8901 1 1 83 GLU HG2 H -23.093 -14.152 7.280 1.00 . A A . 83 GLU HG2 1 1
7 8902 1 1 83 GLU HG3 H -22.158 -14.037 8.769 1.00 . A A . 83 GLU HG3 1 1
7 8903 1 1 83 GLU N N -21.631 -17.784 8.980 1.00 . A A . 83 GLU N 1 1
7 8904 1 1 83 GLU O O -23.861 -18.384 7.529 1.00 . A A . 83 GLU O 1 1
7 8905 1 1 83 GLU OE1 O -19.911 -13.581 7.172 1.00 . A A . 83 GLU OE1 1 1
7 8906 1 1 83 GLU OE2 O -21.590 -12.432 6.340 1.00 . A A . 83 GLU OE2 1 1
7 8907 1 1 84 HIS C C -26.356 -15.660 5.960 1.00 . A A . 84 HIS C 1 1
7 8908 1 1 84 HIS CA C -26.009 -16.661 7.058 1.00 . A A . 84 HIS CA 1 1
7 8909 1 1 84 HIS CB C -27.136 -16.708 8.091 1.00 . A A . 84 HIS CB 1 1
7 8910 1 1 84 HIS CD2 C -28.222 -19.023 8.530 1.00 . A A . 84 HIS CD2 1 1
7 8911 1 1 84 HIS CE1 C -26.853 -19.726 10.089 1.00 . A A . 84 HIS CE1 1 1
7 8912 1 1 84 HIS CG C -27.302 -18.050 8.734 1.00 . A A . 84 HIS CG 1 1
7 8913 1 1 84 HIS H H -24.600 -15.387 7.995 1.00 . A A . 84 HIS H 1 1
7 8914 1 1 84 HIS HA H -25.898 -17.638 6.613 1.00 . A A . 84 HIS HA 1 1
7 8915 1 1 84 HIS HB2 H -26.933 -15.990 8.872 1.00 . A A . 84 HIS HB2 1 1
7 8916 1 1 84 HIS HB3 H -28.069 -16.453 7.608 1.00 . A A . 84 HIS HB3 1 1
7 8917 1 1 84 HIS HD1 H -25.686 -18.045 10.085 1.00 . A A . 84 HIS HD1 1 1
7 8918 1 1 84 HIS HD2 H -29.041 -18.993 7.823 1.00 . A A . 84 HIS HD2 1 1
7 8919 1 1 84 HIS HE1 H -26.383 -20.339 10.844 1.00 . A A . 84 HIS HE1 1 1
7 8920 1 1 84 HIS HE2 H -28.455 -20.864 9.511 1.00 . A A . 84 HIS HE2 1 1
7 8921 1 1 84 HIS N N -24.741 -16.311 7.696 1.00 . A A . 84 HIS N 1 1
7 8922 1 1 84 HIS ND1 N -26.460 -18.521 9.718 1.00 . A A . 84 HIS ND1 1 1
7 8923 1 1 84 HIS NE2 N -27.921 -20.052 9.385 1.00 . A A . 84 HIS NE2 1 1
7 8924 1 1 84 HIS O O -25.648 -15.551 4.959 1.00 . A A . 84 HIS O 1 1
7 8925 2 2 1 ZN ZN ZN 2.734 13.174 3.801 1.00 . B A . 85 ZN ZN 1 1
8 8926 1 1 1 MET C C 16.080 1.364 10.211 1.00 . A A . 1 MET C 1 1
8 8927 1 1 1 MET CA C 15.350 0.193 9.552 1.00 . A A . 1 MET CA 1 1
8 8928 1 1 1 MET CB C 15.265 0.397 8.036 1.00 . A A . 1 MET CB 1 1
8 8929 1 1 1 MET CE C 13.583 -2.673 5.801 1.00 . A A . 1 MET CE 1 1
8 8930 1 1 1 MET CG C 15.150 -0.901 7.253 1.00 . A A . 1 MET CG 1 1
8 8931 1 1 1 MET H1 H 13.392 0.818 9.724 1.00 . A A . 1 MET H1 1 1
8 8932 1 1 1 MET H2 H 14.035 0.085 11.135 1.00 . A A . 1 MET H2 1 1
8 8933 1 1 1 MET H3 H 13.606 -0.881 9.785 1.00 . A A . 1 MET H3 1 1
8 8934 1 1 1 MET HA H 15.897 -0.716 9.757 1.00 . A A . 1 MET HA 1 1
8 8935 1 1 1 MET HB2 H 14.402 1.005 7.812 1.00 . A A . 1 MET HB2 1 1
8 8936 1 1 1 MET HB3 H 16.155 0.913 7.704 1.00 . A A . 1 MET HB3 1 1
8 8937 1 1 1 MET HE1 H 12.638 -2.731 5.280 1.00 . A A . 1 MET HE1 1 1
8 8938 1 1 1 MET HE2 H 13.837 -3.646 6.195 1.00 . A A . 1 MET HE2 1 1
8 8939 1 1 1 MET HE3 H 14.352 -2.350 5.115 1.00 . A A . 1 MET HE3 1 1
8 8940 1 1 1 MET HG2 H 15.521 -0.736 6.251 1.00 . A A . 1 MET HG2 1 1
8 8941 1 1 1 MET HG3 H 15.753 -1.655 7.739 1.00 . A A . 1 MET HG3 1 1
8 8942 1 1 1 MET N N 13.971 0.040 10.098 1.00 . A A . 1 MET N 1 1
8 8943 1 1 1 MET O O 17.152 1.185 10.790 1.00 . A A . 1 MET O 1 1
8 8944 1 1 1 MET SD S 13.452 -1.500 7.147 1.00 . A A . 1 MET SD 1 1
8 8945 1 1 2 ALA C C 15.100 4.474 11.639 1.00 . A A . 2 ALA C 1 1
8 8946 1 1 2 ALA CA C 16.092 3.754 10.719 1.00 . A A . 2 ALA CA 1 1
8 8947 1 1 2 ALA CB C 16.606 4.691 9.633 1.00 . A A . 2 ALA CB 1 1
8 8948 1 1 2 ALA H H 14.637 2.642 9.653 1.00 . A A . 2 ALA H 1 1
8 8949 1 1 2 ALA HA H 16.938 3.433 11.311 1.00 . A A . 2 ALA HA 1 1
8 8950 1 1 2 ALA HB1 H 16.752 4.136 8.718 1.00 . A A . 2 ALA HB1 1 1
8 8951 1 1 2 ALA HB2 H 17.547 5.119 9.945 1.00 . A A . 2 ALA HB2 1 1
8 8952 1 1 2 ALA HB3 H 15.890 5.481 9.467 1.00 . A A . 2 ALA HB3 1 1
8 8953 1 1 2 ALA N N 15.493 2.561 10.124 1.00 . A A . 2 ALA N 1 1
8 8954 1 1 2 ALA O O 15.245 4.436 12.861 1.00 . A A . 2 ALA O 1 1
8 8955 1 1 3 VAL C C 11.742 5.896 11.078 1.00 . A A . 3 VAL C 1 1
8 8956 1 1 3 VAL CA C 13.081 5.849 11.821 1.00 . A A . 3 VAL CA 1 1
8 8957 1 1 3 VAL CB C 13.530 7.293 12.150 1.00 . A A . 3 VAL CB 1 1
8 8958 1 1 3 VAL CG1 C 14.595 7.293 13.236 1.00 . A A . 3 VAL CG1 1 1
8 8959 1 1 3 VAL CG2 C 14.035 8.003 10.900 1.00 . A A . 3 VAL CG2 1 1
8 8960 1 1 3 VAL H H 14.028 5.118 10.069 1.00 . A A . 3 VAL H 1 1
8 8961 1 1 3 VAL HA H 12.940 5.321 12.754 1.00 . A A . 3 VAL HA 1 1
8 8962 1 1 3 VAL HB H 12.673 7.836 12.521 1.00 . A A . 3 VAL HB 1 1
8 8963 1 1 3 VAL HG11 H 14.360 6.537 13.971 1.00 . A A . 3 VAL HG11 1 1
8 8964 1 1 3 VAL HG12 H 14.624 8.261 13.712 1.00 . A A . 3 VAL HG12 1 1
8 8965 1 1 3 VAL HG13 H 15.558 7.079 12.796 1.00 . A A . 3 VAL HG13 1 1
8 8966 1 1 3 VAL HG21 H 15.113 7.946 10.864 1.00 . A A . 3 VAL HG21 1 1
8 8967 1 1 3 VAL HG22 H 13.732 9.039 10.929 1.00 . A A . 3 VAL HG22 1 1
8 8968 1 1 3 VAL HG23 H 13.619 7.531 10.024 1.00 . A A . 3 VAL HG23 1 1
8 8969 1 1 3 VAL N N 14.093 5.126 11.047 1.00 . A A . 3 VAL N 1 1
8 8970 1 1 3 VAL O O 11.373 6.922 10.503 1.00 . A A . 3 VAL O 1 1
8 8971 1 1 4 PHE C C 8.654 5.499 11.147 1.00 . A A . 4 PHE C 1 1
8 8972 1 1 4 PHE CA C 9.722 4.685 10.415 1.00 . A A . 4 PHE CA 1 1
8 8973 1 1 4 PHE CB C 9.266 3.227 10.317 1.00 . A A . 4 PHE CB 1 1
8 8974 1 1 4 PHE CD1 C 10.961 1.941 8.985 1.00 . A A . 4 PHE CD1 1 1
8 8975 1 1 4 PHE CD2 C 8.869 2.455 7.964 1.00 . A A . 4 PHE CD2 1 1
8 8976 1 1 4 PHE CE1 C 11.365 1.290 7.834 1.00 . A A . 4 PHE CE1 1 1
8 8977 1 1 4 PHE CE2 C 9.268 1.808 6.811 1.00 . A A . 4 PHE CE2 1 1
8 8978 1 1 4 PHE CG C 9.709 2.529 9.063 1.00 . A A . 4 PHE CG 1 1
8 8979 1 1 4 PHE CZ C 10.518 1.224 6.746 1.00 . A A . 4 PHE CZ 1 1
8 8980 1 1 4 PHE H H 11.367 3.992 11.564 1.00 . A A . 4 PHE H 1 1
8 8981 1 1 4 PHE HA H 9.841 5.083 9.419 1.00 . A A . 4 PHE HA 1 1
8 8982 1 1 4 PHE HB2 H 9.660 2.676 11.156 1.00 . A A . 4 PHE HB2 1 1
8 8983 1 1 4 PHE HB3 H 8.187 3.194 10.351 1.00 . A A . 4 PHE HB3 1 1
8 8984 1 1 4 PHE HD1 H 11.625 1.993 9.835 1.00 . A A . 4 PHE HD1 1 1
8 8985 1 1 4 PHE HD2 H 7.891 2.912 8.013 1.00 . A A . 4 PHE HD2 1 1
8 8986 1 1 4 PHE HE1 H 12.344 0.835 7.786 1.00 . A A . 4 PHE HE1 1 1
8 8987 1 1 4 PHE HE2 H 8.602 1.757 5.963 1.00 . A A . 4 PHE HE2 1 1
8 8988 1 1 4 PHE HZ H 10.832 0.716 5.844 1.00 . A A . 4 PHE HZ 1 1
8 8989 1 1 4 PHE N N 11.020 4.776 11.091 1.00 . A A . 4 PHE N 1 1
8 8990 1 1 4 PHE O O 8.820 5.853 12.315 1.00 . A A . 4 PHE O 1 1
8 8991 1 1 5 HIS C C 5.407 5.594 11.643 1.00 . A A . 5 HIS C 1 1
8 8992 1 1 5 HIS CA C 6.446 6.536 11.033 1.00 . A A . 5 HIS CA 1 1
8 8993 1 1 5 HIS CB C 5.796 7.429 9.970 1.00 . A A . 5 HIS CB 1 1
8 8994 1 1 5 HIS CD2 C 5.452 9.559 11.409 1.00 . A A . 5 HIS CD2 1 1
8 8995 1 1 5 HIS CE1 C 3.373 9.984 10.860 1.00 . A A . 5 HIS CE1 1 1
8 8996 1 1 5 HIS CG C 5.058 8.602 10.536 1.00 . A A . 5 HIS CG 1 1
8 8997 1 1 5 HIS H H 7.476 5.460 9.526 1.00 . A A . 5 HIS H 1 1
8 8998 1 1 5 HIS HA H 6.850 7.160 11.816 1.00 . A A . 5 HIS HA 1 1
8 8999 1 1 5 HIS HB2 H 6.563 7.809 9.313 1.00 . A A . 5 HIS HB2 1 1
8 9000 1 1 5 HIS HB3 H 5.095 6.842 9.394 1.00 . A A . 5 HIS HB3 1 1
8 9001 1 1 5 HIS HD1 H 3.185 8.386 9.595 1.00 . A A . 5 HIS HD1 1 1
8 9002 1 1 5 HIS HD2 H 6.425 9.643 11.873 1.00 . A A . 5 HIS HD2 1 1
8 9003 1 1 5 HIS HE1 H 2.399 10.447 10.801 1.00 . A A . 5 HIS HE1 1 1
8 9004 1 1 5 HIS HE2 H 4.335 11.114 12.269 1.00 . A A . 5 HIS HE2 1 1
8 9005 1 1 5 HIS N N 7.551 5.778 10.451 1.00 . A A . 5 HIS N 1 1
8 9006 1 1 5 HIS ND1 N 3.751 8.897 10.213 1.00 . A A . 5 HIS ND1 1 1
8 9007 1 1 5 HIS NE2 N 4.386 10.405 11.595 1.00 . A A . 5 HIS NE2 1 1
8 9008 1 1 5 HIS O O 5.194 5.597 12.856 1.00 . A A . 5 HIS O 1 1
8 9009 1 1 6 ASP C C 3.529 2.737 10.200 1.00 . A A . 6 ASP C 1 1
8 9010 1 1 6 ASP CA C 3.753 3.833 11.244 1.00 . A A . 6 ASP CA 1 1
8 9011 1 1 6 ASP CB C 2.429 4.553 11.528 1.00 . A A . 6 ASP CB 1 1
8 9012 1 1 6 ASP CG C 2.316 5.026 12.966 1.00 . A A . 6 ASP CG 1 1
8 9013 1 1 6 ASP H H 4.984 4.830 9.839 1.00 . A A . 6 ASP H 1 1
8 9014 1 1 6 ASP HA H 4.111 3.379 12.157 1.00 . A A . 6 ASP HA 1 1
8 9015 1 1 6 ASP HB2 H 2.348 5.413 10.880 1.00 . A A . 6 ASP HB2 1 1
8 9016 1 1 6 ASP HB3 H 1.610 3.878 11.325 1.00 . A A . 6 ASP HB3 1 1
8 9017 1 1 6 ASP N N 4.767 4.786 10.793 1.00 . A A . 6 ASP N 1 1
8 9018 1 1 6 ASP O O 3.438 3.021 9.004 1.00 . A A . 6 ASP O 1 1
8 9019 1 1 6 ASP OD1 O 2.379 4.177 13.880 1.00 . A A . 6 ASP OD1 1 1
8 9020 1 1 6 ASP OD2 O 2.160 6.248 13.176 1.00 . A A . 6 ASP OD2 1 1
8 9021 1 1 7 GLU C C 1.721 0.061 9.623 1.00 . A A . 7 GLU C 1 1
8 9022 1 1 7 GLU CA C 3.213 0.352 9.759 1.00 . A A . 7 GLU CA 1 1
8 9023 1 1 7 GLU CB C 3.936 -0.901 10.265 1.00 . A A . 7 GLU CB 1 1
8 9024 1 1 7 GLU CD C 5.561 -0.796 12.198 1.00 . A A . 7 GLU CD 1 1
8 9025 1 1 7 GLU CG C 5.371 -0.654 10.701 1.00 . A A . 7 GLU CG 1 1
8 9026 1 1 7 GLU H H 3.513 1.322 11.623 1.00 . A A . 7 GLU H 1 1
8 9027 1 1 7 GLU HA H 3.607 0.618 8.789 1.00 . A A . 7 GLU HA 1 1
8 9028 1 1 7 GLU HB2 H 3.391 -1.302 11.108 1.00 . A A . 7 GLU HB2 1 1
8 9029 1 1 7 GLU HB3 H 3.945 -1.639 9.475 1.00 . A A . 7 GLU HB3 1 1
8 9030 1 1 7 GLU HG2 H 6.012 -1.366 10.203 1.00 . A A . 7 GLU HG2 1 1
8 9031 1 1 7 GLU HG3 H 5.655 0.348 10.410 1.00 . A A . 7 GLU HG3 1 1
8 9032 1 1 7 GLU N N 3.437 1.487 10.659 1.00 . A A . 7 GLU N 1 1
8 9033 1 1 7 GLU O O 0.995 0.032 10.619 1.00 . A A . 7 GLU O 1 1
8 9034 1 1 7 GLU OE1 O 5.035 0.053 12.948 1.00 . A A . 7 GLU OE1 1 1
8 9035 1 1 7 GLU OE2 O 6.234 -1.759 12.621 1.00 . A A . 7 GLU OE2 1 1
8 9036 1 1 8 VAL C C -0.295 -1.564 7.106 1.00 . A A . 8 VAL C 1 1
8 9037 1 1 8 VAL CA C -0.140 -0.438 8.125 1.00 . A A . 8 VAL CA 1 1
8 9038 1 1 8 VAL CB C -0.889 0.812 7.613 1.00 . A A . 8 VAL CB 1 1
8 9039 1 1 8 VAL CG1 C -2.388 0.552 7.552 1.00 . A A . 8 VAL CG1 1 1
8 9040 1 1 8 VAL CG2 C -0.587 2.018 8.492 1.00 . A A . 8 VAL CG2 1 1
8 9041 1 1 8 VAL H H 1.897 -0.115 7.634 1.00 . A A . 8 VAL H 1 1
8 9042 1 1 8 VAL HA H -0.594 -0.746 9.056 1.00 . A A . 8 VAL HA 1 1
8 9043 1 1 8 VAL HB H -0.543 1.028 6.612 1.00 . A A . 8 VAL HB 1 1
8 9044 1 1 8 VAL HG11 H -2.850 1.272 6.895 1.00 . A A . 8 VAL HG11 1 1
8 9045 1 1 8 VAL HG12 H -2.809 0.646 8.541 1.00 . A A . 8 VAL HG12 1 1
8 9046 1 1 8 VAL HG13 H -2.568 -0.445 7.178 1.00 . A A . 8 VAL HG13 1 1
8 9047 1 1 8 VAL HG21 H -0.637 1.727 9.531 1.00 . A A . 8 VAL HG21 1 1
8 9048 1 1 8 VAL HG22 H -1.314 2.793 8.300 1.00 . A A . 8 VAL HG22 1 1
8 9049 1 1 8 VAL HG23 H 0.402 2.387 8.270 1.00 . A A . 8 VAL HG23 1 1
8 9050 1 1 8 VAL N N 1.269 -0.152 8.388 1.00 . A A . 8 VAL N 1 1
8 9051 1 1 8 VAL O O 0.465 -1.650 6.138 1.00 . A A . 8 VAL O 1 1
8 9052 1 1 9 GLU C C -2.045 -3.061 5.077 1.00 . A A . 9 GLU C 1 1
8 9053 1 1 9 GLU CA C -1.561 -3.547 6.442 1.00 . A A . 9 GLU CA 1 1
8 9054 1 1 9 GLU CB C -2.606 -4.481 7.059 1.00 . A A . 9 GLU CB 1 1
8 9055 1 1 9 GLU CD C -3.163 -6.159 8.875 1.00 . A A . 9 GLU CD 1 1
8 9056 1 1 9 GLU CG C -2.110 -5.236 8.285 1.00 . A A . 9 GLU CG 1 1
8 9057 1 1 9 GLU H H -1.858 -2.293 8.121 1.00 . A A . 9 GLU H 1 1
8 9058 1 1 9 GLU HA H -0.639 -4.091 6.308 1.00 . A A . 9 GLU HA 1 1
8 9059 1 1 9 GLU HB2 H -3.469 -3.898 7.345 1.00 . A A . 9 GLU HB2 1 1
8 9060 1 1 9 GLU HB3 H -2.905 -5.206 6.314 1.00 . A A . 9 GLU HB3 1 1
8 9061 1 1 9 GLU HG2 H -1.252 -5.828 8.006 1.00 . A A . 9 GLU HG2 1 1
8 9062 1 1 9 GLU HG3 H -1.820 -4.518 9.038 1.00 . A A . 9 GLU HG3 1 1
8 9063 1 1 9 GLU N N -1.289 -2.422 7.333 1.00 . A A . 9 GLU N 1 1
8 9064 1 1 9 GLU O O -2.826 -2.111 4.983 1.00 . A A . 9 GLU O 1 1
8 9065 1 1 9 GLU OE1 O -3.770 -6.938 8.109 1.00 . A A . 9 GLU OE1 1 1
8 9066 1 1 9 GLU OE2 O -3.377 -6.105 10.104 1.00 . A A . 9 GLU OE2 1 1
8 9067 1 1 10 ILE C C -3.464 -3.382 2.458 1.00 . A A . 10 ILE C 1 1
8 9068 1 1 10 ILE CA C -1.943 -3.377 2.654 1.00 . A A . 10 ILE CA 1 1
8 9069 1 1 10 ILE CB C -1.282 -4.337 1.637 1.00 . A A . 10 ILE CB 1 1
8 9070 1 1 10 ILE CD1 C -0.304 -3.055 -0.325 1.00 . A A . 10 ILE CD1 1 1
8 9071 1 1 10 ILE CG1 C -1.486 -3.827 0.211 1.00 . A A . 10 ILE CG1 1 1
8 9072 1 1 10 ILE CG2 C -1.830 -5.751 1.786 1.00 . A A . 10 ILE CG2 1 1
8 9073 1 1 10 ILE H H -0.953 -4.470 4.173 1.00 . A A . 10 ILE H 1 1
8 9074 1 1 10 ILE HA H -1.575 -2.380 2.457 1.00 . A A . 10 ILE HA 1 1
8 9075 1 1 10 ILE HB H -0.224 -4.369 1.849 1.00 . A A . 10 ILE HB 1 1
8 9076 1 1 10 ILE HD11 H -0.140 -3.322 -1.357 1.00 . A A . 10 ILE HD11 1 1
8 9077 1 1 10 ILE HD12 H 0.576 -3.294 0.253 1.00 . A A . 10 ILE HD12 1 1
8 9078 1 1 10 ILE HD13 H -0.504 -1.996 -0.255 1.00 . A A . 10 ILE HD13 1 1
8 9079 1 1 10 ILE HG12 H -1.659 -4.667 -0.445 1.00 . A A . 10 ILE HG12 1 1
8 9080 1 1 10 ILE HG13 H -2.346 -3.175 0.186 1.00 . A A . 10 ILE HG13 1 1
8 9081 1 1 10 ILE HG21 H -2.906 -5.732 1.708 1.00 . A A . 10 ILE HG21 1 1
8 9082 1 1 10 ILE HG22 H -1.545 -6.149 2.749 1.00 . A A . 10 ILE HG22 1 1
8 9083 1 1 10 ILE HG23 H -1.424 -6.378 1.005 1.00 . A A . 10 ILE HG23 1 1
8 9084 1 1 10 ILE N N -1.573 -3.724 4.024 1.00 . A A . 10 ILE N 1 1
8 9085 1 1 10 ILE O O -3.986 -2.648 1.618 1.00 . A A . 10 ILE O 1 1
8 9086 1 1 11 GLU C C -6.272 -2.918 3.408 1.00 . A A . 11 GLU C 1 1
8 9087 1 1 11 GLU CA C -5.630 -4.285 3.148 1.00 . A A . 11 GLU CA 1 1
8 9088 1 1 11 GLU CB C -6.179 -5.318 4.138 1.00 . A A . 11 GLU CB 1 1
8 9089 1 1 11 GLU CD C -6.893 -5.299 6.566 1.00 . A A . 11 GLU CD 1 1
8 9090 1 1 11 GLU CG C -5.759 -5.075 5.583 1.00 . A A . 11 GLU CG 1 1
8 9091 1 1 11 GLU H H -3.701 -4.764 3.894 1.00 . A A . 11 GLU H 1 1
8 9092 1 1 11 GLU HA H -5.880 -4.597 2.144 1.00 . A A . 11 GLU HA 1 1
8 9093 1 1 11 GLU HB2 H -7.258 -5.302 4.093 1.00 . A A . 11 GLU HB2 1 1
8 9094 1 1 11 GLU HB3 H -5.831 -6.298 3.845 1.00 . A A . 11 GLU HB3 1 1
8 9095 1 1 11 GLU HG2 H -4.952 -5.750 5.828 1.00 . A A . 11 GLU HG2 1 1
8 9096 1 1 11 GLU HG3 H -5.415 -4.057 5.679 1.00 . A A . 11 GLU HG3 1 1
8 9097 1 1 11 GLU N N -4.171 -4.205 3.240 1.00 . A A . 11 GLU N 1 1
8 9098 1 1 11 GLU O O -7.324 -2.603 2.850 1.00 . A A . 11 GLU O 1 1
8 9099 1 1 11 GLU OE1 O -7.730 -4.387 6.724 1.00 . A A . 11 GLU OE1 1 1
8 9100 1 1 11 GLU OE2 O -6.941 -6.387 7.177 1.00 . A A . 11 GLU OE2 1 1
8 9101 1 1 12 ASP C C -5.873 0.200 3.423 1.00 . A A . 12 ASP C 1 1
8 9102 1 1 12 ASP CA C -6.126 -0.776 4.576 1.00 . A A . 12 ASP CA 1 1
8 9103 1 1 12 ASP CB C -5.459 -0.256 5.854 1.00 . A A . 12 ASP CB 1 1
8 9104 1 1 12 ASP CG C -6.416 0.535 6.723 1.00 . A A . 12 ASP CG 1 1
8 9105 1 1 12 ASP H H -4.790 -2.417 4.660 1.00 . A A . 12 ASP H 1 1
8 9106 1 1 12 ASP HA H -7.190 -0.851 4.742 1.00 . A A . 12 ASP HA 1 1
8 9107 1 1 12 ASP HB2 H -5.091 -1.095 6.428 1.00 . A A . 12 ASP HB2 1 1
8 9108 1 1 12 ASP HB3 H -4.631 0.383 5.588 1.00 . A A . 12 ASP HB3 1 1
8 9109 1 1 12 ASP N N -5.626 -2.110 4.251 1.00 . A A . 12 ASP N 1 1
8 9110 1 1 12 ASP O O -6.646 1.134 3.209 1.00 . A A . 12 ASP O 1 1
8 9111 1 1 12 ASP OD1 O -6.535 1.761 6.511 1.00 . A A . 12 ASP OD1 1 1
8 9112 1 1 12 ASP OD2 O -7.048 -0.070 7.615 1.00 . A A . 12 ASP OD2 1 1
8 9113 1 1 13 PHE C C -5.488 0.751 0.447 1.00 . A A . 13 PHE C 1 1
8 9114 1 1 13 PHE CA C -4.426 0.821 1.546 1.00 . A A . 13 PHE CA 1 1
8 9115 1 1 13 PHE CB C -3.071 0.392 0.970 1.00 . A A . 13 PHE CB 1 1
8 9116 1 1 13 PHE CD1 C -1.656 0.780 3.016 1.00 . A A . 13 PHE CD1 1 1
8 9117 1 1 13 PHE CD2 C -0.979 1.776 0.957 1.00 . A A . 13 PHE CD2 1 1
8 9118 1 1 13 PHE CE1 C -0.555 1.330 3.646 1.00 . A A . 13 PHE CE1 1 1
8 9119 1 1 13 PHE CE2 C 0.123 2.326 1.582 1.00 . A A . 13 PHE CE2 1 1
8 9120 1 1 13 PHE CG C -1.881 0.997 1.665 1.00 . A A . 13 PHE CG 1 1
8 9121 1 1 13 PHE CZ C 0.335 2.104 2.928 1.00 . A A . 13 PHE CZ 1 1
8 9122 1 1 13 PHE H H -4.211 -0.791 2.903 1.00 . A A . 13 PHE H 1 1
8 9123 1 1 13 PHE HA H -4.353 1.839 1.901 1.00 . A A . 13 PHE HA 1 1
8 9124 1 1 13 PHE HB2 H -2.983 -0.682 1.044 1.00 . A A . 13 PHE HB2 1 1
8 9125 1 1 13 PHE HB3 H -3.030 0.677 -0.071 1.00 . A A . 13 PHE HB3 1 1
8 9126 1 1 13 PHE HD1 H -2.351 0.175 3.580 1.00 . A A . 13 PHE HD1 1 1
8 9127 1 1 13 PHE HD2 H -1.143 1.953 -0.095 1.00 . A A . 13 PHE HD2 1 1
8 9128 1 1 13 PHE HE1 H -0.391 1.154 4.698 1.00 . A A . 13 PHE HE1 1 1
8 9129 1 1 13 PHE HE2 H 0.818 2.931 1.018 1.00 . A A . 13 PHE HE2 1 1
8 9130 1 1 13 PHE HZ H 1.196 2.533 3.418 1.00 . A A . 13 PHE HZ 1 1
8 9131 1 1 13 PHE N N -4.785 -0.029 2.682 1.00 . A A . 13 PHE N 1 1
8 9132 1 1 13 PHE O O -6.373 -0.106 0.479 1.00 . A A . 13 PHE O 1 1
8 9133 1 1 14 GLN C C -5.725 1.068 -2.895 1.00 . A A . 14 GLN C 1 1
8 9134 1 1 14 GLN CA C -6.333 1.694 -1.640 1.00 . A A . 14 GLN CA 1 1
8 9135 1 1 14 GLN CB C -6.751 3.138 -1.934 1.00 . A A . 14 GLN CB 1 1
8 9136 1 1 14 GLN CD C -7.722 4.154 0.177 1.00 . A A . 14 GLN CD 1 1
8 9137 1 1 14 GLN CG C -8.010 3.575 -1.198 1.00 . A A . 14 GLN CG 1 1
8 9138 1 1 14 GLN H H -4.658 2.309 -0.499 1.00 . A A . 14 GLN H 1 1
8 9139 1 1 14 GLN HA H -7.208 1.127 -1.355 1.00 . A A . 14 GLN HA 1 1
8 9140 1 1 14 GLN HB2 H -5.944 3.798 -1.647 1.00 . A A . 14 GLN HB2 1 1
8 9141 1 1 14 GLN HB3 H -6.926 3.240 -2.994 1.00 . A A . 14 GLN HB3 1 1
8 9142 1 1 14 GLN HE21 H -9.662 4.131 0.622 1.00 . A A . 14 GLN HE21 1 1
8 9143 1 1 14 GLN HE22 H -8.615 4.734 1.857 1.00 . A A . 14 GLN HE22 1 1
8 9144 1 1 14 GLN HG2 H -8.510 4.327 -1.790 1.00 . A A . 14 GLN HG2 1 1
8 9145 1 1 14 GLN HG3 H -8.659 2.719 -1.083 1.00 . A A . 14 GLN HG3 1 1
8 9146 1 1 14 GLN N N -5.388 1.654 -0.527 1.00 . A A . 14 GLN N 1 1
8 9147 1 1 14 GLN NE2 N -8.772 4.360 0.965 1.00 . A A . 14 GLN NE2 1 1
8 9148 1 1 14 GLN O O -4.808 1.631 -3.494 1.00 . A A . 14 GLN O 1 1
8 9149 1 1 14 GLN OE1 O -6.571 4.417 0.528 1.00 . A A . 14 GLN OE1 1 1
8 9150 1 1 15 TYR C C -6.047 0.013 -5.738 1.00 . A A . 15 TYR C 1 1
8 9151 1 1 15 TYR CA C -5.750 -0.793 -4.476 1.00 . A A . 15 TYR CA 1 1
8 9152 1 1 15 TYR CB C -6.377 -2.187 -4.586 1.00 . A A . 15 TYR CB 1 1
8 9153 1 1 15 TYR CD1 C -4.609 -3.423 -5.901 1.00 . A A . 15 TYR CD1 1 1
8 9154 1 1 15 TYR CD2 C -6.792 -3.250 -6.841 1.00 . A A . 15 TYR CD2 1 1
8 9155 1 1 15 TYR CE1 C -4.183 -4.135 -7.006 1.00 . A A . 15 TYR CE1 1 1
8 9156 1 1 15 TYR CE2 C -6.376 -3.963 -7.950 1.00 . A A . 15 TYR CE2 1 1
8 9157 1 1 15 TYR CG C -5.918 -2.968 -5.798 1.00 . A A . 15 TYR CG 1 1
8 9158 1 1 15 TYR CZ C -5.070 -4.403 -8.028 1.00 . A A . 15 TYR CZ 1 1
8 9159 1 1 15 TYR H H -6.974 -0.495 -2.771 1.00 . A A . 15 TYR H 1 1
8 9160 1 1 15 TYR HA H -4.680 -0.897 -4.375 1.00 . A A . 15 TYR HA 1 1
8 9161 1 1 15 TYR HB2 H -6.121 -2.760 -3.707 1.00 . A A . 15 TYR HB2 1 1
8 9162 1 1 15 TYR HB3 H -7.452 -2.087 -4.643 1.00 . A A . 15 TYR HB3 1 1
8 9163 1 1 15 TYR HD1 H -3.916 -3.212 -5.100 1.00 . A A . 15 TYR HD1 1 1
8 9164 1 1 15 TYR HD2 H -7.813 -2.904 -6.778 1.00 . A A . 15 TYR HD2 1 1
8 9165 1 1 15 TYR HE1 H -3.161 -4.479 -7.066 1.00 . A A . 15 TYR HE1 1 1
8 9166 1 1 15 TYR HE2 H -7.071 -4.171 -8.750 1.00 . A A . 15 TYR HE2 1 1
8 9167 1 1 15 TYR HH H -4.943 -6.024 -9.056 1.00 . A A . 15 TYR HH 1 1
8 9168 1 1 15 TYR N N -6.243 -0.097 -3.289 1.00 . A A . 15 TYR N 1 1
8 9169 1 1 15 TYR O O -7.191 0.406 -5.981 1.00 . A A . 15 TYR O 1 1
8 9170 1 1 15 TYR OH O -4.651 -5.112 -9.130 1.00 . A A . 15 TYR OH 1 1
8 9171 1 1 16 ASP C C -5.164 0.071 -8.978 1.00 . A A . 16 ASP C 1 1
8 9172 1 1 16 ASP CA C -5.152 1.010 -7.775 1.00 . A A . 16 ASP CA 1 1
8 9173 1 1 16 ASP CB C -4.017 2.032 -7.913 1.00 . A A . 16 ASP CB 1 1
8 9174 1 1 16 ASP CG C -4.458 3.298 -8.628 1.00 . A A . 16 ASP CG 1 1
8 9175 1 1 16 ASP H H -4.126 -0.087 -6.287 1.00 . A A . 16 ASP H 1 1
8 9176 1 1 16 ASP HA H -6.095 1.536 -7.736 1.00 . A A . 16 ASP HA 1 1
8 9177 1 1 16 ASP HB2 H -3.665 2.304 -6.929 1.00 . A A . 16 ASP HB2 1 1
8 9178 1 1 16 ASP HB3 H -3.206 1.589 -8.471 1.00 . A A . 16 ASP HB3 1 1
8 9179 1 1 16 ASP N N -5.010 0.254 -6.537 1.00 . A A . 16 ASP N 1 1
8 9180 1 1 16 ASP O O -4.112 -0.351 -9.457 1.00 . A A . 16 ASP O 1 1
8 9181 1 1 16 ASP OD1 O -5.041 3.188 -9.726 1.00 . A A . 16 ASP OD1 1 1
8 9182 1 1 16 ASP OD2 O -4.214 4.398 -8.092 1.00 . A A . 16 ASP OD2 1 1
8 9183 1 1 17 GLU C C -5.827 -0.586 -11.854 1.00 . A A . 17 GLU C 1 1
8 9184 1 1 17 GLU CA C -6.524 -1.144 -10.609 1.00 . A A . 17 GLU CA 1 1
8 9185 1 1 17 GLU CB C -8.009 -1.379 -10.914 1.00 . A A . 17 GLU CB 1 1
8 9186 1 1 17 GLU CD C -10.085 -0.177 -11.724 1.00 . A A . 17 GLU CD 1 1
8 9187 1 1 17 GLU CG C -8.872 -0.127 -10.815 1.00 . A A . 17 GLU CG 1 1
8 9188 1 1 17 GLU H H -7.163 0.117 -9.024 1.00 . A A . 17 GLU H 1 1
8 9189 1 1 17 GLU HA H -6.068 -2.090 -10.355 1.00 . A A . 17 GLU HA 1 1
8 9190 1 1 17 GLU HB2 H -8.095 -1.768 -11.918 1.00 . A A . 17 GLU HB2 1 1
8 9191 1 1 17 GLU HB3 H -8.393 -2.112 -10.221 1.00 . A A . 17 GLU HB3 1 1
8 9192 1 1 17 GLU HG2 H -9.211 -0.018 -9.796 1.00 . A A . 17 GLU HG2 1 1
8 9193 1 1 17 GLU HG3 H -8.272 0.730 -11.085 1.00 . A A . 17 GLU HG3 1 1
8 9194 1 1 17 GLU N N -6.364 -0.252 -9.457 1.00 . A A . 17 GLU N 1 1
8 9195 1 1 17 GLU O O -5.443 -1.345 -12.744 1.00 . A A . 17 GLU O 1 1
8 9196 1 1 17 GLU OE1 O -10.921 -1.087 -11.549 1.00 . A A . 17 GLU OE1 1 1
8 9197 1 1 17 GLU OE2 O -10.199 0.693 -12.613 1.00 . A A . 17 GLU OE2 1 1
8 9198 1 1 18 ASP C C -3.703 0.757 -13.406 1.00 . A A . 18 ASP C 1 1
8 9199 1 1 18 ASP CA C -5.040 1.409 -13.044 1.00 . A A . 18 ASP CA 1 1
8 9200 1 1 18 ASP CB C -4.826 2.895 -12.736 1.00 . A A . 18 ASP CB 1 1
8 9201 1 1 18 ASP CG C -4.777 3.747 -13.991 1.00 . A A . 18 ASP CG 1 1
8 9202 1 1 18 ASP H H -6.018 1.287 -11.169 1.00 . A A . 18 ASP H 1 1
8 9203 1 1 18 ASP HA H -5.706 1.323 -13.890 1.00 . A A . 18 ASP HA 1 1
8 9204 1 1 18 ASP HB2 H -5.636 3.248 -12.116 1.00 . A A . 18 ASP HB2 1 1
8 9205 1 1 18 ASP HB3 H -3.893 3.014 -12.205 1.00 . A A . 18 ASP HB3 1 1
8 9206 1 1 18 ASP N N -5.679 0.741 -11.909 1.00 . A A . 18 ASP N 1 1
8 9207 1 1 18 ASP O O -3.464 0.430 -14.569 1.00 . A A . 18 ASP O 1 1
8 9208 1 1 18 ASP OD1 O -5.813 3.848 -14.681 1.00 . A A . 18 ASP OD1 1 1
8 9209 1 1 18 ASP OD2 O -3.702 4.311 -14.284 1.00 . A A . 18 ASP OD2 1 1
8 9210 1 1 19 SER C C -0.997 -0.738 -11.382 1.00 . A A . 19 SER C 1 1
8 9211 1 1 19 SER CA C -1.524 -0.036 -12.642 1.00 . A A . 19 SER CA 1 1
8 9212 1 1 19 SER CB C -0.527 1.028 -13.116 1.00 . A A . 19 SER CB 1 1
8 9213 1 1 19 SER H H -3.077 0.859 -11.502 1.00 . A A . 19 SER H 1 1
8 9214 1 1 19 SER HA H -1.641 -0.774 -13.423 1.00 . A A . 19 SER HA 1 1
8 9215 1 1 19 SER HB2 H -1.025 1.706 -13.793 1.00 . A A . 19 SER HB2 1 1
8 9216 1 1 19 SER HB3 H -0.160 1.579 -12.261 1.00 . A A . 19 SER HB3 1 1
8 9217 1 1 19 SER HG H 1.379 0.915 -13.559 1.00 . A A . 19 SER HG 1 1
8 9218 1 1 19 SER N N -2.834 0.575 -12.410 1.00 . A A . 19 SER N 1 1
8 9219 1 1 19 SER O O 0.210 -0.753 -11.131 1.00 . A A . 19 SER O 1 1
8 9220 1 1 19 SER OG O 0.574 0.441 -13.789 1.00 . A A . 19 SER OG 1 1
8 9221 1 1 20 GLU C C -0.683 -1.178 -8.446 1.00 . A A . 20 GLU C 1 1
8 9222 1 1 20 GLU CA C -1.552 -2.038 -9.372 1.00 . A A . 20 GLU CA 1 1
8 9223 1 1 20 GLU CB C -0.825 -3.346 -9.704 1.00 . A A . 20 GLU CB 1 1
8 9224 1 1 20 GLU CD C -0.570 -4.825 -11.733 1.00 . A A . 20 GLU CD 1 1
8 9225 1 1 20 GLU CG C -1.533 -4.196 -10.748 1.00 . A A . 20 GLU CG 1 1
8 9226 1 1 20 GLU H H -2.853 -1.284 -10.864 1.00 . A A . 20 GLU H 1 1
8 9227 1 1 20 GLU HA H -2.470 -2.275 -8.856 1.00 . A A . 20 GLU HA 1 1
8 9228 1 1 20 GLU HB2 H 0.160 -3.110 -10.074 1.00 . A A . 20 GLU HB2 1 1
8 9229 1 1 20 GLU HB3 H -0.731 -3.928 -8.800 1.00 . A A . 20 GLU HB3 1 1
8 9230 1 1 20 GLU HG2 H -2.075 -4.984 -10.246 1.00 . A A . 20 GLU HG2 1 1
8 9231 1 1 20 GLU HG3 H -2.229 -3.574 -11.293 1.00 . A A . 20 GLU HG3 1 1
8 9232 1 1 20 GLU N N -1.910 -1.325 -10.603 1.00 . A A . 20 GLU N 1 1
8 9233 1 1 20 GLU O O 0.532 -1.371 -8.358 1.00 . A A . 20 GLU O 1 1
8 9234 1 1 20 GLU OE1 O -0.138 -4.122 -12.672 1.00 . A A . 20 GLU OE1 1 1
8 9235 1 1 20 GLU OE2 O -0.247 -6.020 -11.567 1.00 . A A . 20 GLU OE2 1 1
8 9236 1 1 21 THR C C -1.423 0.835 -5.537 1.00 . A A . 21 THR C 1 1
8 9237 1 1 21 THR CA C -0.616 0.649 -6.824 1.00 . A A . 21 THR CA 1 1
8 9238 1 1 21 THR CB C -0.352 2.013 -7.476 1.00 . A A . 21 THR CB 1 1
8 9239 1 1 21 THR CG2 C 0.548 2.908 -6.649 1.00 . A A . 21 THR CG2 1 1
8 9240 1 1 21 THR H H -2.290 -0.138 -7.862 1.00 . A A . 21 THR H 1 1
8 9241 1 1 21 THR HA H 0.329 0.187 -6.579 1.00 . A A . 21 THR HA 1 1
8 9242 1 1 21 THR HB H -1.294 2.525 -7.610 1.00 . A A . 21 THR HB 1 1
8 9243 1 1 21 THR HG1 H -0.361 2.127 -9.431 1.00 . A A . 21 THR HG1 1 1
8 9244 1 1 21 THR HG21 H 0.081 3.106 -5.695 1.00 . A A . 21 THR HG21 1 1
8 9245 1 1 21 THR HG22 H 0.708 3.840 -7.170 1.00 . A A . 21 THR HG22 1 1
8 9246 1 1 21 THR HG23 H 1.496 2.416 -6.489 1.00 . A A . 21 THR HG23 1 1
8 9247 1 1 21 THR N N -1.320 -0.236 -7.752 1.00 . A A . 21 THR N 1 1
8 9248 1 1 21 THR O O -2.648 0.750 -5.549 1.00 . A A . 21 THR O 1 1
8 9249 1 1 21 THR OG1 O 0.256 1.856 -8.747 1.00 . A A . 21 THR OG1 1 1
8 9250 1 1 22 TYR C C -1.035 2.652 -2.551 1.00 . A A . 22 TYR C 1 1
8 9251 1 1 22 TYR CA C -1.388 1.285 -3.136 1.00 . A A . 22 TYR CA 1 1
8 9252 1 1 22 TYR CB C -0.998 0.171 -2.163 1.00 . A A . 22 TYR CB 1 1
8 9253 1 1 22 TYR CD1 C -0.489 -1.910 -3.499 1.00 . A A . 22 TYR CD1 1 1
8 9254 1 1 22 TYR CD2 C -2.544 -1.823 -2.293 1.00 . A A . 22 TYR CD2 1 1
8 9255 1 1 22 TYR CE1 C -0.805 -3.174 -3.958 1.00 . A A . 22 TYR CE1 1 1
8 9256 1 1 22 TYR CE2 C -2.868 -3.088 -2.748 1.00 . A A . 22 TYR CE2 1 1
8 9257 1 1 22 TYR CG C -1.350 -1.214 -2.661 1.00 . A A . 22 TYR CG 1 1
8 9258 1 1 22 TYR CZ C -1.994 -3.758 -3.580 1.00 . A A . 22 TYR CZ 1 1
8 9259 1 1 22 TYR H H 0.250 1.142 -4.477 1.00 . A A . 22 TYR H 1 1
8 9260 1 1 22 TYR HA H -2.455 1.245 -3.303 1.00 . A A . 22 TYR HA 1 1
8 9261 1 1 22 TYR HB2 H 0.069 0.203 -1.999 1.00 . A A . 22 TYR HB2 1 1
8 9262 1 1 22 TYR HB3 H -1.507 0.327 -1.224 1.00 . A A . 22 TYR HB3 1 1
8 9263 1 1 22 TYR HD1 H 0.443 -1.450 -3.793 1.00 . A A . 22 TYR HD1 1 1
8 9264 1 1 22 TYR HD2 H -3.227 -1.296 -1.642 1.00 . A A . 22 TYR HD2 1 1
8 9265 1 1 22 TYR HE1 H -0.122 -3.697 -4.607 1.00 . A A . 22 TYR HE1 1 1
8 9266 1 1 22 TYR HE2 H -3.800 -3.547 -2.451 1.00 . A A . 22 TYR HE2 1 1
8 9267 1 1 22 TYR HH H -2.409 -5.001 -4.990 1.00 . A A . 22 TYR HH 1 1
8 9268 1 1 22 TYR N N -0.728 1.087 -4.428 1.00 . A A . 22 TYR N 1 1
8 9269 1 1 22 TYR O O 0.109 3.098 -2.649 1.00 . A A . 22 TYR O 1 1
8 9270 1 1 22 TYR OH O -2.312 -5.018 -4.035 1.00 . A A . 22 TYR OH 1 1
8 9271 1 1 23 PHE C C -2.359 4.717 0.064 1.00 . A A . 23 PHE C 1 1
8 9272 1 1 23 PHE CA C -1.814 4.641 -1.362 1.00 . A A . 23 PHE CA 1 1
8 9273 1 1 23 PHE CB C -2.477 5.721 -2.225 1.00 . A A . 23 PHE CB 1 1
8 9274 1 1 23 PHE CD1 C -2.533 4.703 -4.519 1.00 . A A . 23 PHE CD1 1 1
8 9275 1 1 23 PHE CD2 C -1.183 6.637 -4.174 1.00 . A A . 23 PHE CD2 1 1
8 9276 1 1 23 PHE CE1 C -2.149 4.666 -5.844 1.00 . A A . 23 PHE CE1 1 1
8 9277 1 1 23 PHE CE2 C -0.796 6.607 -5.501 1.00 . A A . 23 PHE CE2 1 1
8 9278 1 1 23 PHE CG C -2.056 5.687 -3.668 1.00 . A A . 23 PHE CG 1 1
8 9279 1 1 23 PHE CZ C -1.279 5.619 -6.336 1.00 . A A . 23 PHE CZ 1 1
8 9280 1 1 23 PHE H H -2.919 2.913 -1.911 1.00 . A A . 23 PHE H 1 1
8 9281 1 1 23 PHE HA H -0.750 4.822 -1.334 1.00 . A A . 23 PHE HA 1 1
8 9282 1 1 23 PHE HB2 H -3.548 5.592 -2.190 1.00 . A A . 23 PHE HB2 1 1
8 9283 1 1 23 PHE HB3 H -2.224 6.693 -1.827 1.00 . A A . 23 PHE HB3 1 1
8 9284 1 1 23 PHE HD1 H -3.214 3.956 -4.137 1.00 . A A . 23 PHE HD1 1 1
8 9285 1 1 23 PHE HD2 H -0.804 7.411 -3.522 1.00 . A A . 23 PHE HD2 1 1
8 9286 1 1 23 PHE HE1 H -2.528 3.892 -6.494 1.00 . A A . 23 PHE HE1 1 1
8 9287 1 1 23 PHE HE2 H -0.115 7.353 -5.882 1.00 . A A . 23 PHE HE2 1 1
8 9288 1 1 23 PHE HZ H -0.977 5.592 -7.373 1.00 . A A . 23 PHE HZ 1 1
8 9289 1 1 23 PHE N N -2.026 3.317 -1.951 1.00 . A A . 23 PHE N 1 1
8 9290 1 1 23 PHE O O -3.241 3.945 0.447 1.00 . A A . 23 PHE O 1 1
8 9291 1 1 24 TYR C C -2.457 7.340 2.549 1.00 . A A . 24 TYR C 1 1
8 9292 1 1 24 TYR CA C -2.262 5.856 2.230 1.00 . A A . 24 TYR CA 1 1
8 9293 1 1 24 TYR CB C -1.244 5.250 3.202 1.00 . A A . 24 TYR CB 1 1
8 9294 1 1 24 TYR CD1 C -2.778 3.826 4.613 1.00 . A A . 24 TYR CD1 1 1
8 9295 1 1 24 TYR CD2 C -1.495 5.514 5.703 1.00 . A A . 24 TYR CD2 1 1
8 9296 1 1 24 TYR CE1 C -3.339 3.465 5.822 1.00 . A A . 24 TYR CE1 1 1
8 9297 1 1 24 TYR CE2 C -2.052 5.159 6.917 1.00 . A A . 24 TYR CE2 1 1
8 9298 1 1 24 TYR CG C -1.847 4.854 4.532 1.00 . A A . 24 TYR CG 1 1
8 9299 1 1 24 TYR CZ C -2.974 4.135 6.972 1.00 . A A . 24 TYR CZ 1 1
8 9300 1 1 24 TYR H H -1.133 6.251 0.479 1.00 . A A . 24 TYR H 1 1
8 9301 1 1 24 TYR HA H -3.206 5.348 2.352 1.00 . A A . 24 TYR HA 1 1
8 9302 1 1 24 TYR HB2 H -0.813 4.368 2.756 1.00 . A A . 24 TYR HB2 1 1
8 9303 1 1 24 TYR HB3 H -0.462 5.972 3.391 1.00 . A A . 24 TYR HB3 1 1
8 9304 1 1 24 TYR HD1 H -3.063 3.302 3.713 1.00 . A A . 24 TYR HD1 1 1
8 9305 1 1 24 TYR HD2 H -0.773 6.316 5.658 1.00 . A A . 24 TYR HD2 1 1
8 9306 1 1 24 TYR HE1 H -4.061 2.663 5.864 1.00 . A A . 24 TYR HE1 1 1
8 9307 1 1 24 TYR HE2 H -1.766 5.684 7.816 1.00 . A A . 24 TYR HE2 1 1
8 9308 1 1 24 TYR HH H -3.582 2.824 8.248 1.00 . A A . 24 TYR HH 1 1
8 9309 1 1 24 TYR N N -1.829 5.664 0.845 1.00 . A A . 24 TYR N 1 1
8 9310 1 1 24 TYR O O -1.640 8.175 2.161 1.00 . A A . 24 TYR O 1 1
8 9311 1 1 24 TYR OH O -3.532 3.782 8.181 1.00 . A A . 24 TYR OH 1 1
8 9312 1 1 25 PRO C C -2.843 9.641 4.644 1.00 . A A . 25 PRO C 1 1
8 9313 1 1 25 PRO CA C -3.842 9.078 3.634 1.00 . A A . 25 PRO CA 1 1
8 9314 1 1 25 PRO CB C -5.239 8.997 4.254 1.00 . A A . 25 PRO CB 1 1
8 9315 1 1 25 PRO CD C -4.575 6.754 3.767 1.00 . A A . 25 PRO CD 1 1
8 9316 1 1 25 PRO CG C -5.364 7.592 4.733 1.00 . A A . 25 PRO CG 1 1
8 9317 1 1 25 PRO HA H -3.869 9.718 2.766 1.00 . A A . 25 PRO HA 1 1
8 9318 1 1 25 PRO HB2 H -5.316 9.701 5.070 1.00 . A A . 25 PRO HB2 1 1
8 9319 1 1 25 PRO HB3 H -5.982 9.225 3.504 1.00 . A A . 25 PRO HB3 1 1
8 9320 1 1 25 PRO HD2 H -4.120 5.919 4.278 1.00 . A A . 25 PRO HD2 1 1
8 9321 1 1 25 PRO HD3 H -5.208 6.408 2.964 1.00 . A A . 25 PRO HD3 1 1
8 9322 1 1 25 PRO HG2 H -4.953 7.505 5.728 1.00 . A A . 25 PRO HG2 1 1
8 9323 1 1 25 PRO HG3 H -6.402 7.293 4.727 1.00 . A A . 25 PRO HG3 1 1
8 9324 1 1 25 PRO N N -3.547 7.687 3.265 1.00 . A A . 25 PRO N 1 1
8 9325 1 1 25 PRO O O -2.641 9.069 5.717 1.00 . A A . 25 PRO O 1 1
8 9326 1 1 26 CYS C C -1.846 12.644 5.834 1.00 . A A . 26 CYS C 1 1
8 9327 1 1 26 CYS CA C -1.247 11.410 5.161 1.00 . A A . 26 CYS CA 1 1
8 9328 1 1 26 CYS CB C -0.003 11.803 4.361 1.00 . A A . 26 CYS CB 1 1
8 9329 1 1 26 CYS H H -2.428 11.173 3.422 1.00 . A A . 26 CYS H 1 1
8 9330 1 1 26 CYS HA H -0.963 10.701 5.922 1.00 . A A . 26 CYS HA 1 1
8 9331 1 1 26 CYS HB2 H -0.048 11.338 3.387 1.00 . A A . 26 CYS HB2 1 1
8 9332 1 1 26 CYS HB3 H 0.015 12.877 4.241 1.00 . A A . 26 CYS HB3 1 1
8 9333 1 1 26 CYS N N -2.224 10.766 4.290 1.00 . A A . 26 CYS N 1 1
8 9334 1 1 26 CYS O O -2.625 13.379 5.221 1.00 . A A . 26 CYS O 1 1
8 9335 1 1 26 CYS SG S 1.566 11.306 5.138 1.00 . A A . 26 CYS SG 1 1
8 9336 1 1 27 PRO C C -1.474 15.386 7.315 1.00 . A A . 27 PRO C 1 1
8 9337 1 1 27 PRO CA C -1.985 14.051 7.863 1.00 . A A . 27 PRO CA 1 1
8 9338 1 1 27 PRO CB C -1.448 13.819 9.278 1.00 . A A . 27 PRO CB 1 1
8 9339 1 1 27 PRO CD C -0.555 12.073 7.910 1.00 . A A . 27 PRO CD 1 1
8 9340 1 1 27 PRO CG C -0.256 12.945 9.097 1.00 . A A . 27 PRO CG 1 1
8 9341 1 1 27 PRO HA H -3.065 14.066 7.884 1.00 . A A . 27 PRO HA 1 1
8 9342 1 1 27 PRO HB2 H -1.181 14.767 9.722 1.00 . A A . 27 PRO HB2 1 1
8 9343 1 1 27 PRO HB3 H -2.204 13.335 9.876 1.00 . A A . 27 PRO HB3 1 1
8 9344 1 1 27 PRO HD2 H 0.353 11.862 7.359 1.00 . A A . 27 PRO HD2 1 1
8 9345 1 1 27 PRO HD3 H -1.030 11.156 8.225 1.00 . A A . 27 PRO HD3 1 1
8 9346 1 1 27 PRO HG2 H 0.618 13.551 8.908 1.00 . A A . 27 PRO HG2 1 1
8 9347 1 1 27 PRO HG3 H -0.108 12.339 9.978 1.00 . A A . 27 PRO HG3 1 1
8 9348 1 1 27 PRO N N -1.483 12.894 7.108 1.00 . A A . 27 PRO N 1 1
8 9349 1 1 27 PRO O O -2.040 16.440 7.610 1.00 . A A . 27 PRO O 1 1
8 9350 1 1 28 CYS C C -0.746 17.128 4.849 1.00 . A A . 28 CYS C 1 1
8 9351 1 1 28 CYS CA C 0.168 16.551 5.935 1.00 . A A . 28 CYS CA 1 1
8 9352 1 1 28 CYS CB C 1.555 16.257 5.352 1.00 . A A . 28 CYS CB 1 1
8 9353 1 1 28 CYS H H 0.006 14.472 6.313 1.00 . A A . 28 CYS H 1 1
8 9354 1 1 28 CYS HA H 0.269 17.278 6.728 1.00 . A A . 28 CYS HA 1 1
8 9355 1 1 28 CYS HB2 H 1.983 17.178 4.986 1.00 . A A . 28 CYS HB2 1 1
8 9356 1 1 28 CYS HB3 H 2.188 15.859 6.132 1.00 . A A . 28 CYS HB3 1 1
8 9357 1 1 28 CYS N N -0.406 15.339 6.516 1.00 . A A . 28 CYS N 1 1
8 9358 1 1 28 CYS O O -0.790 18.343 4.647 1.00 . A A . 28 CYS O 1 1
8 9359 1 1 28 CYS SG S 1.553 15.062 3.975 1.00 . A A . 28 CYS SG 1 1
8 9360 1 1 29 GLY C C -2.353 15.734 1.900 1.00 . A A . 29 GLY C 1 1
8 9361 1 1 29 GLY CA C -2.364 16.680 3.090 1.00 . A A . 29 GLY CA 1 1
8 9362 1 1 29 GLY H H -1.385 15.291 4.354 1.00 . A A . 29 GLY H 1 1
8 9363 1 1 29 GLY HA2 H -3.367 16.734 3.485 1.00 . A A . 29 GLY HA2 1 1
8 9364 1 1 29 GLY HA3 H -2.066 17.663 2.758 1.00 . A A . 29 GLY HA3 1 1
8 9365 1 1 29 GLY N N -1.467 16.247 4.150 1.00 . A A . 29 GLY N 1 1
8 9366 1 1 29 GLY O O -3.402 15.450 1.317 1.00 . A A . 29 GLY O 1 1
8 9367 1 1 30 ASP C C -1.262 12.876 0.864 1.00 . A A . 30 ASP C 1 1
8 9368 1 1 30 ASP CA C -1.013 14.322 0.421 1.00 . A A . 30 ASP CA 1 1
8 9369 1 1 30 ASP CB C 0.393 14.459 -0.175 1.00 . A A . 30 ASP CB 1 1
8 9370 1 1 30 ASP CG C 0.432 15.385 -1.376 1.00 . A A . 30 ASP CG 1 1
8 9371 1 1 30 ASP H H -0.372 15.509 2.052 1.00 . A A . 30 ASP H 1 1
8 9372 1 1 30 ASP HA H -1.742 14.586 -0.331 1.00 . A A . 30 ASP HA 1 1
8 9373 1 1 30 ASP HB2 H 1.057 14.853 0.580 1.00 . A A . 30 ASP HB2 1 1
8 9374 1 1 30 ASP HB3 H 0.745 13.485 -0.482 1.00 . A A . 30 ASP HB3 1 1
8 9375 1 1 30 ASP N N -1.166 15.245 1.544 1.00 . A A . 30 ASP N 1 1
8 9376 1 1 30 ASP O O -1.694 12.629 1.993 1.00 . A A . 30 ASP O 1 1
8 9377 1 1 30 ASP OD1 O 0.039 16.561 -1.232 1.00 . A A . 30 ASP OD1 1 1
8 9378 1 1 30 ASP OD2 O 0.857 14.933 -2.460 1.00 . A A . 30 ASP OD2 1 1
8 9379 1 1 31 ASN C C -0.002 9.674 -0.220 1.00 . A A . 31 ASN C 1 1
8 9380 1 1 31 ASN CA C -1.187 10.507 0.271 1.00 . A A . 31 ASN CA 1 1
8 9381 1 1 31 ASN CB C -2.481 9.997 -0.373 1.00 . A A . 31 ASN CB 1 1
8 9382 1 1 31 ASN CG C -3.688 10.853 -0.028 1.00 . A A . 31 ASN CG 1 1
8 9383 1 1 31 ASN H H -0.651 12.178 -0.915 1.00 . A A . 31 ASN H 1 1
8 9384 1 1 31 ASN HA H -1.263 10.406 1.343 1.00 . A A . 31 ASN HA 1 1
8 9385 1 1 31 ASN HB2 H -2.362 9.992 -1.446 1.00 . A A . 31 ASN HB2 1 1
8 9386 1 1 31 ASN HB3 H -2.669 8.989 -0.033 1.00 . A A . 31 ASN HB3 1 1
8 9387 1 1 31 ASN HD21 H -3.182 12.186 -1.417 1.00 . A A . 31 ASN HD21 1 1
8 9388 1 1 31 ASN HD22 H -4.620 12.539 -0.524 1.00 . A A . 31 ASN HD22 1 1
8 9389 1 1 31 ASN N N -0.991 11.923 -0.032 1.00 . A A . 31 ASN N 1 1
8 9390 1 1 31 ASN ND2 N -3.845 11.973 -0.726 1.00 . A A . 31 ASN ND2 1 1
8 9391 1 1 31 ASN O O 0.453 9.835 -1.354 1.00 . A A . 31 ASN O 1 1
8 9392 1 1 31 ASN OD1 O -4.474 10.509 0.853 1.00 . A A . 31 ASN OD1 1 1
8 9393 1 1 32 PHE C C 1.297 7.035 -0.905 1.00 . A A . 32 PHE C 1 1
8 9394 1 1 32 PHE CA C 1.616 7.909 0.310 1.00 . A A . 32 PHE CA 1 1
8 9395 1 1 32 PHE CB C 1.966 7.019 1.506 1.00 . A A . 32 PHE CB 1 1
8 9396 1 1 32 PHE CD1 C 4.237 7.832 2.201 1.00 . A A . 32 PHE CD1 1 1
8 9397 1 1 32 PHE CD2 C 2.425 8.103 3.726 1.00 . A A . 32 PHE CD2 1 1
8 9398 1 1 32 PHE CE1 C 5.094 8.419 3.110 1.00 . A A . 32 PHE CE1 1 1
8 9399 1 1 32 PHE CE2 C 3.280 8.690 4.641 1.00 . A A . 32 PHE CE2 1 1
8 9400 1 1 32 PHE CG C 2.893 7.667 2.497 1.00 . A A . 32 PHE CG 1 1
8 9401 1 1 32 PHE CZ C 4.616 8.850 4.331 1.00 . A A . 32 PHE CZ 1 1
8 9402 1 1 32 PHE H H 0.072 8.703 1.530 1.00 . A A . 32 PHE H 1 1
8 9403 1 1 32 PHE HA H 2.464 8.537 0.077 1.00 . A A . 32 PHE HA 1 1
8 9404 1 1 32 PHE HB2 H 1.058 6.755 2.026 1.00 . A A . 32 PHE HB2 1 1
8 9405 1 1 32 PHE HB3 H 2.442 6.119 1.146 1.00 . A A . 32 PHE HB3 1 1
8 9406 1 1 32 PHE HD1 H 4.613 7.498 1.246 1.00 . A A . 32 PHE HD1 1 1
8 9407 1 1 32 PHE HD2 H 1.380 7.982 3.969 1.00 . A A . 32 PHE HD2 1 1
8 9408 1 1 32 PHE HE1 H 6.139 8.542 2.866 1.00 . A A . 32 PHE HE1 1 1
8 9409 1 1 32 PHE HE2 H 2.902 9.028 5.595 1.00 . A A . 32 PHE HE2 1 1
8 9410 1 1 32 PHE HZ H 5.286 9.309 5.044 1.00 . A A . 32 PHE HZ 1 1
8 9411 1 1 32 PHE N N 0.487 8.780 0.644 1.00 . A A . 32 PHE N 1 1
8 9412 1 1 32 PHE O O 0.134 6.883 -1.279 1.00 . A A . 32 PHE O 1 1
8 9413 1 1 33 SER C C 3.204 4.494 -2.745 1.00 . A A . 33 SER C 1 1
8 9414 1 1 33 SER CA C 2.155 5.607 -2.691 1.00 . A A . 33 SER CA 1 1
8 9415 1 1 33 SER CB C 2.218 6.445 -3.973 1.00 . A A . 33 SER CB 1 1
8 9416 1 1 33 SER H H 3.242 6.619 -1.176 1.00 . A A . 33 SER H 1 1
8 9417 1 1 33 SER HA H 1.177 5.154 -2.620 1.00 . A A . 33 SER HA 1 1
8 9418 1 1 33 SER HB2 H 2.122 5.794 -4.829 1.00 . A A . 33 SER HB2 1 1
8 9419 1 1 33 SER HB3 H 1.408 7.159 -3.971 1.00 . A A . 33 SER HB3 1 1
8 9420 1 1 33 SER HG H 3.424 7.916 -3.497 1.00 . A A . 33 SER HG 1 1
8 9421 1 1 33 SER N N 2.336 6.462 -1.518 1.00 . A A . 33 SER N 1 1
8 9422 1 1 33 SER O O 4.382 4.721 -2.460 1.00 . A A . 33 SER O 1 1
8 9423 1 1 33 SER OG O 3.445 7.147 -4.070 1.00 . A A . 33 SER OG 1 1
8 9424 1 1 34 ILE C C 3.122 1.142 -4.274 1.00 . A A . 34 ILE C 1 1
8 9425 1 1 34 ILE CA C 3.650 2.135 -3.233 1.00 . A A . 34 ILE CA 1 1
8 9426 1 1 34 ILE CB C 3.823 1.421 -1.872 1.00 . A A . 34 ILE CB 1 1
8 9427 1 1 34 ILE CD1 C 5.705 0.085 -0.796 1.00 . A A . 34 ILE CD1 1 1
8 9428 1 1 34 ILE CG1 C 4.801 0.248 -1.998 1.00 . A A . 34 ILE CG1 1 1
8 9429 1 1 34 ILE CG2 C 2.478 0.946 -1.340 1.00 . A A . 34 ILE CG2 1 1
8 9430 1 1 34 ILE H H 1.812 3.182 -3.341 1.00 . A A . 34 ILE H 1 1
8 9431 1 1 34 ILE HA H 4.619 2.492 -3.553 1.00 . A A . 34 ILE HA 1 1
8 9432 1 1 34 ILE HB H 4.225 2.136 -1.169 1.00 . A A . 34 ILE HB 1 1
8 9433 1 1 34 ILE HD11 H 5.422 0.791 -0.031 1.00 . A A . 34 ILE HD11 1 1
8 9434 1 1 34 ILE HD12 H 6.729 0.263 -1.089 1.00 . A A . 34 ILE HD12 1 1
8 9435 1 1 34 ILE HD13 H 5.612 -0.921 -0.410 1.00 . A A . 34 ILE HD13 1 1
8 9436 1 1 34 ILE HG12 H 4.242 -0.669 -2.118 1.00 . A A . 34 ILE HG12 1 1
8 9437 1 1 34 ILE HG13 H 5.427 0.399 -2.865 1.00 . A A . 34 ILE HG13 1 1
8 9438 1 1 34 ILE HG21 H 1.687 1.520 -1.800 1.00 . A A . 34 ILE HG21 1 1
8 9439 1 1 34 ILE HG22 H 2.445 1.084 -0.270 1.00 . A A . 34 ILE HG22 1 1
8 9440 1 1 34 ILE HG23 H 2.346 -0.100 -1.573 1.00 . A A . 34 ILE HG23 1 1
8 9441 1 1 34 ILE N N 2.762 3.293 -3.123 1.00 . A A . 34 ILE N 1 1
8 9442 1 1 34 ILE O O 1.978 0.691 -4.189 1.00 . A A . 34 ILE O 1 1
8 9443 1 1 35 THR C C 3.478 -1.557 -5.787 1.00 . A A . 35 THR C 1 1
8 9444 1 1 35 THR CA C 3.564 -0.126 -6.316 1.00 . A A . 35 THR CA 1 1
8 9445 1 1 35 THR CB C 4.551 -0.064 -7.489 1.00 . A A . 35 THR CB 1 1
8 9446 1 1 35 THR CG2 C 4.690 1.321 -8.089 1.00 . A A . 35 THR CG2 1 1
8 9447 1 1 35 THR H H 4.854 1.203 -5.277 1.00 . A A . 35 THR H 1 1
8 9448 1 1 35 THR HA H 2.586 0.169 -6.668 1.00 . A A . 35 THR HA 1 1
8 9449 1 1 35 THR HB H 4.203 -0.728 -8.269 1.00 . A A . 35 THR HB 1 1
8 9450 1 1 35 THR HG1 H 6.251 0.173 -6.532 1.00 . A A . 35 THR HG1 1 1
8 9451 1 1 35 THR HG21 H 3.775 1.872 -7.938 1.00 . A A . 35 THR HG21 1 1
8 9452 1 1 35 THR HG22 H 4.888 1.235 -9.147 1.00 . A A . 35 THR HG22 1 1
8 9453 1 1 35 THR HG23 H 5.508 1.839 -7.609 1.00 . A A . 35 THR HG23 1 1
8 9454 1 1 35 THR N N 3.956 0.809 -5.258 1.00 . A A . 35 THR N 1 1
8 9455 1 1 35 THR O O 4.205 -1.934 -4.864 1.00 . A A . 35 THR O 1 1
8 9456 1 1 35 THR OG1 O 5.844 -0.495 -7.088 1.00 . A A . 35 THR OG1 1 1
8 9457 1 1 36 LYS C C 3.695 -4.543 -6.189 1.00 . A A . 36 LYS C 1 1
8 9458 1 1 36 LYS CA C 2.408 -3.746 -5.979 1.00 . A A . 36 LYS CA 1 1
8 9459 1 1 36 LYS CB C 1.262 -4.388 -6.767 1.00 . A A . 36 LYS CB 1 1
8 9460 1 1 36 LYS CD C 1.454 -6.883 -6.485 1.00 . A A . 36 LYS CD 1 1
8 9461 1 1 36 LYS CE C 0.754 -7.655 -7.594 1.00 . A A . 36 LYS CE 1 1
8 9462 1 1 36 LYS CG C 0.682 -5.628 -6.100 1.00 . A A . 36 LYS CG 1 1
8 9463 1 1 36 LYS H H 2.043 -1.992 -7.115 1.00 . A A . 36 LYS H 1 1
8 9464 1 1 36 LYS HA H 2.161 -3.756 -4.927 1.00 . A A . 36 LYS HA 1 1
8 9465 1 1 36 LYS HB2 H 0.469 -3.664 -6.882 1.00 . A A . 36 LYS HB2 1 1
8 9466 1 1 36 LYS HB3 H 1.625 -4.669 -7.744 1.00 . A A . 36 LYS HB3 1 1
8 9467 1 1 36 LYS HD2 H 2.437 -6.599 -6.827 1.00 . A A . 36 LYS HD2 1 1
8 9468 1 1 36 LYS HD3 H 1.543 -7.519 -5.617 1.00 . A A . 36 LYS HD3 1 1
8 9469 1 1 36 LYS HE2 H 1.318 -8.553 -7.799 1.00 . A A . 36 LYS HE2 1 1
8 9470 1 1 36 LYS HE3 H -0.237 -7.923 -7.257 1.00 . A A . 36 LYS HE3 1 1
8 9471 1 1 36 LYS HG2 H 0.729 -5.505 -5.029 1.00 . A A . 36 LYS HG2 1 1
8 9472 1 1 36 LYS HG3 H -0.347 -5.741 -6.407 1.00 . A A . 36 LYS HG3 1 1
8 9473 1 1 36 LYS HZ1 H 0.464 -7.485 -9.659 1.00 . A A . 36 LYS HZ1 1 1
8 9474 1 1 36 LYS HZ2 H 1.524 -6.331 -9.019 1.00 . A A . 36 LYS HZ2 1 1
8 9475 1 1 36 LYS HZ3 H -0.143 -6.179 -8.773 1.00 . A A . 36 LYS HZ3 1 1
8 9476 1 1 36 LYS N N 2.588 -2.351 -6.382 1.00 . A A . 36 LYS N 1 1
8 9477 1 1 36 LYS NZ N 0.642 -6.857 -8.849 1.00 . A A . 36 LYS NZ 1 1
8 9478 1 1 36 LYS O O 4.032 -5.413 -5.385 1.00 . A A . 36 LYS O 1 1
8 9479 1 1 37 GLU C C 6.692 -4.701 -6.472 1.00 . A A . 37 GLU C 1 1
8 9480 1 1 37 GLU CA C 5.665 -4.914 -7.586 1.00 . A A . 37 GLU CA 1 1
8 9481 1 1 37 GLU CB C 6.227 -4.410 -8.918 1.00 . A A . 37 GLU CB 1 1
8 9482 1 1 37 GLU CD C 7.417 -5.093 -11.045 1.00 . A A . 37 GLU CD 1 1
8 9483 1 1 37 GLU CG C 7.210 -5.372 -9.568 1.00 . A A . 37 GLU CG 1 1
8 9484 1 1 37 GLU H H 4.090 -3.527 -7.872 1.00 . A A . 37 GLU H 1 1
8 9485 1 1 37 GLU HA H 5.455 -5.971 -7.671 1.00 . A A . 37 GLU HA 1 1
8 9486 1 1 37 GLU HB2 H 5.408 -4.249 -9.604 1.00 . A A . 37 GLU HB2 1 1
8 9487 1 1 37 GLU HB3 H 6.733 -3.471 -8.749 1.00 . A A . 37 GLU HB3 1 1
8 9488 1 1 37 GLU HG2 H 8.162 -5.286 -9.065 1.00 . A A . 37 GLU HG2 1 1
8 9489 1 1 37 GLU HG3 H 6.835 -6.380 -9.456 1.00 . A A . 37 GLU HG3 1 1
8 9490 1 1 37 GLU N N 4.411 -4.234 -7.272 1.00 . A A . 37 GLU N 1 1
8 9491 1 1 37 GLU O O 7.431 -5.621 -6.118 1.00 . A A . 37 GLU O 1 1
8 9492 1 1 37 GLU OE1 O 8.243 -4.215 -11.374 1.00 . A A . 37 GLU OE1 1 1
8 9493 1 1 37 GLU OE2 O 6.754 -5.752 -11.872 1.00 . A A . 37 GLU OE2 1 1
8 9494 1 1 38 ASP C C 7.478 -4.108 -3.665 1.00 . A A . 38 ASP C 1 1
8 9495 1 1 38 ASP CA C 7.656 -3.153 -4.842 1.00 . A A . 38 ASP CA 1 1
8 9496 1 1 38 ASP CB C 7.435 -1.709 -4.366 1.00 . A A . 38 ASP CB 1 1
8 9497 1 1 38 ASP CG C 8.316 -0.696 -5.081 1.00 . A A . 38 ASP CG 1 1
8 9498 1 1 38 ASP H H 6.108 -2.796 -6.245 1.00 . A A . 38 ASP H 1 1
8 9499 1 1 38 ASP HA H 8.663 -3.252 -5.224 1.00 . A A . 38 ASP HA 1 1
8 9500 1 1 38 ASP HB2 H 6.404 -1.437 -4.534 1.00 . A A . 38 ASP HB2 1 1
8 9501 1 1 38 ASP HB3 H 7.646 -1.655 -3.306 1.00 . A A . 38 ASP HB3 1 1
8 9502 1 1 38 ASP N N 6.727 -3.485 -5.922 1.00 . A A . 38 ASP N 1 1
8 9503 1 1 38 ASP O O 8.451 -4.648 -3.143 1.00 . A A . 38 ASP O 1 1
8 9504 1 1 38 ASP OD1 O 8.863 -1.024 -6.155 1.00 . A A . 38 ASP OD1 1 1
8 9505 1 1 38 ASP OD2 O 8.456 0.432 -4.562 1.00 . A A . 38 ASP OD2 1 1
8 9506 1 1 39 LEU C C 6.344 -6.637 -2.454 1.00 . A A . 39 LEU C 1 1
8 9507 1 1 39 LEU CA C 5.915 -5.204 -2.147 1.00 . A A . 39 LEU CA 1 1
8 9508 1 1 39 LEU CB C 4.421 -5.159 -1.831 1.00 . A A . 39 LEU CB 1 1
8 9509 1 1 39 LEU CD1 C 2.348 -3.763 -1.916 1.00 . A A . 39 LEU CD1 1 1
8 9510 1 1 39 LEU CD2 C 4.138 -3.230 -0.250 1.00 . A A . 39 LEU CD2 1 1
8 9511 1 1 39 LEU CG C 3.841 -3.755 -1.648 1.00 . A A . 39 LEU CG 1 1
8 9512 1 1 39 LEU H H 5.496 -3.853 -3.726 1.00 . A A . 39 LEU H 1 1
8 9513 1 1 39 LEU HA H 6.466 -4.856 -1.285 1.00 . A A . 39 LEU HA 1 1
8 9514 1 1 39 LEU HB2 H 3.891 -5.643 -2.639 1.00 . A A . 39 LEU HB2 1 1
8 9515 1 1 39 LEU HB3 H 4.250 -5.717 -0.923 1.00 . A A . 39 LEU HB3 1 1
8 9516 1 1 39 LEU HD11 H 2.169 -4.010 -2.953 1.00 . A A . 39 LEU HD11 1 1
8 9517 1 1 39 LEU HD12 H 1.939 -2.785 -1.705 1.00 . A A . 39 LEU HD12 1 1
8 9518 1 1 39 LEU HD13 H 1.872 -4.498 -1.284 1.00 . A A . 39 LEU HD13 1 1
8 9519 1 1 39 LEU HD21 H 5.145 -3.502 0.030 1.00 . A A . 39 LEU HD21 1 1
8 9520 1 1 39 LEU HD22 H 3.441 -3.661 0.453 1.00 . A A . 39 LEU HD22 1 1
8 9521 1 1 39 LEU HD23 H 4.040 -2.154 -0.242 1.00 . A A . 39 LEU HD23 1 1
8 9522 1 1 39 LEU HG H 4.302 -3.087 -2.361 1.00 . A A . 39 LEU HG 1 1
8 9523 1 1 39 LEU N N 6.228 -4.312 -3.261 1.00 . A A . 39 LEU N 1 1
8 9524 1 1 39 LEU O O 6.927 -7.312 -1.605 1.00 . A A . 39 LEU O 1 1
8 9525 1 1 40 GLU C C 7.939 -8.661 -4.033 1.00 . A A . 40 GLU C 1 1
8 9526 1 1 40 GLU CA C 6.423 -8.452 -4.087 1.00 . A A . 40 GLU CA 1 1
8 9527 1 1 40 GLU CB C 5.905 -8.737 -5.498 1.00 . A A . 40 GLU CB 1 1
8 9528 1 1 40 GLU CD C 3.891 -9.027 -7.001 1.00 . A A . 40 GLU CD 1 1
8 9529 1 1 40 GLU CG C 4.388 -8.799 -5.586 1.00 . A A . 40 GLU CG 1 1
8 9530 1 1 40 GLU H H 5.592 -6.511 -4.311 1.00 . A A . 40 GLU H 1 1
8 9531 1 1 40 GLU HA H 5.957 -9.141 -3.399 1.00 . A A . 40 GLU HA 1 1
8 9532 1 1 40 GLU HB2 H 6.251 -7.957 -6.159 1.00 . A A . 40 GLU HB2 1 1
8 9533 1 1 40 GLU HB3 H 6.303 -9.684 -5.829 1.00 . A A . 40 GLU HB3 1 1
8 9534 1 1 40 GLU HG2 H 4.038 -9.609 -4.964 1.00 . A A . 40 GLU HG2 1 1
8 9535 1 1 40 GLU HG3 H 3.981 -7.867 -5.224 1.00 . A A . 40 GLU HG3 1 1
8 9536 1 1 40 GLU N N 6.057 -7.097 -3.674 1.00 . A A . 40 GLU N 1 1
8 9537 1 1 40 GLU O O 8.406 -9.779 -3.821 1.00 . A A . 40 GLU O 1 1
8 9538 1 1 40 GLU OE1 O 4.122 -8.150 -7.862 1.00 . A A . 40 GLU OE1 1 1
8 9539 1 1 40 GLU OE2 O 3.267 -10.080 -7.246 1.00 . A A . 40 GLU OE2 1 1
8 9540 1 1 41 ASN C C 10.705 -7.470 -2.783 1.00 . A A . 41 ASN C 1 1
8 9541 1 1 41 ASN CA C 10.160 -7.658 -4.198 1.00 . A A . 41 ASN CA 1 1
8 9542 1 1 41 ASN CB C 10.767 -6.596 -5.119 1.00 . A A . 41 ASN CB 1 1
8 9543 1 1 41 ASN CG C 10.998 -7.109 -6.527 1.00 . A A . 41 ASN CG 1 1
8 9544 1 1 41 ASN H H 8.272 -6.716 -4.396 1.00 . A A . 41 ASN H 1 1
8 9545 1 1 41 ASN HA H 10.448 -8.636 -4.556 1.00 . A A . 41 ASN HA 1 1
8 9546 1 1 41 ASN HB2 H 10.101 -5.747 -5.168 1.00 . A A . 41 ASN HB2 1 1
8 9547 1 1 41 ASN HB3 H 11.717 -6.278 -4.711 1.00 . A A . 41 ASN HB3 1 1
8 9548 1 1 41 ASN HD21 H 10.772 -5.273 -7.259 1.00 . A A . 41 ASN HD21 1 1
8 9549 1 1 41 ASN HD22 H 11.095 -6.511 -8.421 1.00 . A A . 41 ASN HD22 1 1
8 9550 1 1 41 ASN N N 8.701 -7.583 -4.228 1.00 . A A . 41 ASN N 1 1
8 9551 1 1 41 ASN ND2 N 10.950 -6.206 -7.500 1.00 . A A . 41 ASN ND2 1 1
8 9552 1 1 41 ASN O O 11.697 -8.098 -2.408 1.00 . A A . 41 ASN O 1 1
8 9553 1 1 41 ASN OD1 O 11.221 -8.302 -6.741 1.00 . A A . 41 ASN OD1 1 1
8 9554 1 1 42 GLY C C 10.371 -4.853 -0.272 1.00 . A A . 42 GLY C 1 1
8 9555 1 1 42 GLY CA C 10.511 -6.321 -0.654 1.00 . A A . 42 GLY CA 1 1
8 9556 1 1 42 GLY H H 9.289 -6.110 -2.368 1.00 . A A . 42 GLY H 1 1
8 9557 1 1 42 GLY HA2 H 9.926 -6.919 0.029 1.00 . A A . 42 GLY HA2 1 1
8 9558 1 1 42 GLY HA3 H 11.549 -6.605 -0.565 1.00 . A A . 42 GLY HA3 1 1
8 9559 1 1 42 GLY N N 10.066 -6.591 -2.010 1.00 . A A . 42 GLY N 1 1
8 9560 1 1 42 GLY O O 10.448 -4.508 0.908 1.00 . A A . 42 GLY O 1 1
8 9561 1 1 43 GLU C C 8.690 -2.251 -0.336 1.00 . A A . 43 GLU C 1 1
8 9562 1 1 43 GLU CA C 10.011 -2.557 -1.041 1.00 . A A . 43 GLU CA 1 1
8 9563 1 1 43 GLU CB C 10.085 -1.791 -2.366 1.00 . A A . 43 GLU CB 1 1
8 9564 1 1 43 GLU CD C 11.647 -0.324 -3.696 1.00 . A A . 43 GLU CD 1 1
8 9565 1 1 43 GLU CG C 11.499 -1.596 -2.884 1.00 . A A . 43 GLU CG 1 1
8 9566 1 1 43 GLU H H 10.112 -4.323 -2.190 1.00 . A A . 43 GLU H 1 1
8 9567 1 1 43 GLU HA H 10.825 -2.238 -0.407 1.00 . A A . 43 GLU HA 1 1
8 9568 1 1 43 GLU HB2 H 9.525 -2.333 -3.115 1.00 . A A . 43 GLU HB2 1 1
8 9569 1 1 43 GLU HB3 H 9.639 -0.817 -2.231 1.00 . A A . 43 GLU HB3 1 1
8 9570 1 1 43 GLU HG2 H 12.175 -1.548 -2.043 1.00 . A A . 43 GLU HG2 1 1
8 9571 1 1 43 GLU HG3 H 11.760 -2.439 -3.509 1.00 . A A . 43 GLU HG3 1 1
8 9572 1 1 43 GLU N N 10.164 -3.988 -1.272 1.00 . A A . 43 GLU N 1 1
8 9573 1 1 43 GLU O O 7.710 -1.853 -0.964 1.00 . A A . 43 GLU O 1 1
8 9574 1 1 43 GLU OE1 O 11.462 0.772 -3.123 1.00 . A A . 43 GLU OE1 1 1
8 9575 1 1 43 GLU OE2 O 11.943 -0.423 -4.905 1.00 . A A . 43 GLU OE2 1 1
8 9576 1 1 44 ASP C C 7.570 -0.792 2.423 1.00 . A A . 44 ASP C 1 1
8 9577 1 1 44 ASP CA C 7.494 -2.183 1.790 1.00 . A A . 44 ASP CA 1 1
8 9578 1 1 44 ASP CB C 7.344 -3.258 2.876 1.00 . A A . 44 ASP CB 1 1
8 9579 1 1 44 ASP CG C 8.613 -3.487 3.676 1.00 . A A . 44 ASP CG 1 1
8 9580 1 1 44 ASP H H 9.493 -2.757 1.409 1.00 . A A . 44 ASP H 1 1
8 9581 1 1 44 ASP HA H 6.629 -2.219 1.140 1.00 . A A . 44 ASP HA 1 1
8 9582 1 1 44 ASP HB2 H 6.563 -2.963 3.561 1.00 . A A . 44 ASP HB2 1 1
8 9583 1 1 44 ASP HB3 H 7.069 -4.190 2.405 1.00 . A A . 44 ASP HB3 1 1
8 9584 1 1 44 ASP N N 8.679 -2.440 0.976 1.00 . A A . 44 ASP N 1 1
8 9585 1 1 44 ASP O O 7.199 -0.605 3.585 1.00 . A A . 44 ASP O 1 1
8 9586 1 1 44 ASP OD1 O 9.053 -2.557 4.381 1.00 . A A . 44 ASP OD1 1 1
8 9587 1 1 44 ASP OD2 O 9.158 -4.607 3.605 1.00 . A A . 44 ASP OD2 1 1
8 9588 1 1 45 VAL C C 7.511 2.536 1.175 1.00 . A A . 45 VAL C 1 1
8 9589 1 1 45 VAL CA C 8.177 1.552 2.128 1.00 . A A . 45 VAL CA 1 1
8 9590 1 1 45 VAL CB C 9.652 1.978 2.312 1.00 . A A . 45 VAL CB 1 1
8 9591 1 1 45 VAL CG1 C 10.004 2.040 3.784 1.00 . A A . 45 VAL CG1 1 1
8 9592 1 1 45 VAL CG2 C 10.601 1.042 1.576 1.00 . A A . 45 VAL CG2 1 1
8 9593 1 1 45 VAL H H 8.329 -0.028 0.735 1.00 . A A . 45 VAL H 1 1
8 9594 1 1 45 VAL HA H 7.686 1.613 3.089 1.00 . A A . 45 VAL HA 1 1
8 9595 1 1 45 VAL HB H 9.770 2.969 1.898 1.00 . A A . 45 VAL HB 1 1
8 9596 1 1 45 VAL HG11 H 9.557 2.919 4.224 1.00 . A A . 45 VAL HG11 1 1
8 9597 1 1 45 VAL HG12 H 11.077 2.087 3.896 1.00 . A A . 45 VAL HG12 1 1
8 9598 1 1 45 VAL HG13 H 9.626 1.159 4.278 1.00 . A A . 45 VAL HG13 1 1
8 9599 1 1 45 VAL HG21 H 10.207 0.830 0.592 1.00 . A A . 45 VAL HG21 1 1
8 9600 1 1 45 VAL HG22 H 10.699 0.122 2.132 1.00 . A A . 45 VAL HG22 1 1
8 9601 1 1 45 VAL HG23 H 11.569 1.512 1.483 1.00 . A A . 45 VAL HG23 1 1
8 9602 1 1 45 VAL N N 8.051 0.180 1.649 1.00 . A A . 45 VAL N 1 1
8 9603 1 1 45 VAL O O 7.708 2.468 -0.039 1.00 . A A . 45 VAL O 1 1
8 9604 1 1 46 ALA C C 6.640 5.854 1.254 1.00 . A A . 46 ALA C 1 1
8 9605 1 1 46 ALA CA C 6.063 4.477 0.946 1.00 . A A . 46 ALA CA 1 1
8 9606 1 1 46 ALA CB C 4.561 4.448 1.201 1.00 . A A . 46 ALA CB 1 1
8 9607 1 1 46 ALA H H 6.637 3.468 2.712 1.00 . A A . 46 ALA H 1 1
8 9608 1 1 46 ALA HA H 6.233 4.254 -0.099 1.00 . A A . 46 ALA HA 1 1
8 9609 1 1 46 ALA HB1 H 4.279 5.301 1.800 1.00 . A A . 46 ALA HB1 1 1
8 9610 1 1 46 ALA HB2 H 4.300 3.539 1.725 1.00 . A A . 46 ALA HB2 1 1
8 9611 1 1 46 ALA HB3 H 4.035 4.482 0.258 1.00 . A A . 46 ALA HB3 1 1
8 9612 1 1 46 ALA N N 6.741 3.460 1.737 1.00 . A A . 46 ALA N 1 1
8 9613 1 1 46 ALA O O 6.935 6.168 2.410 1.00 . A A . 46 ALA O 1 1
8 9614 1 1 47 THR C C 6.356 9.065 -0.076 1.00 . A A . 47 THR C 1 1
8 9615 1 1 47 THR CA C 7.363 8.007 0.375 1.00 . A A . 47 THR CA 1 1
8 9616 1 1 47 THR CB C 8.668 8.144 -0.418 1.00 . A A . 47 THR CB 1 1
8 9617 1 1 47 THR CG2 C 9.518 9.316 0.024 1.00 . A A . 47 THR CG2 1 1
8 9618 1 1 47 THR H H 6.563 6.356 -0.679 1.00 . A A . 47 THR H 1 1
8 9619 1 1 47 THR HA H 7.573 8.156 1.424 1.00 . A A . 47 THR HA 1 1
8 9620 1 1 47 THR HB H 8.432 8.283 -1.464 1.00 . A A . 47 THR HB 1 1
8 9621 1 1 47 THR HG1 H 9.166 6.314 -0.929 1.00 . A A . 47 THR HG1 1 1
8 9622 1 1 47 THR HG21 H 9.165 10.217 -0.454 1.00 . A A . 47 THR HG21 1 1
8 9623 1 1 47 THR HG22 H 10.547 9.141 -0.254 1.00 . A A . 47 THR HG22 1 1
8 9624 1 1 47 THR HG23 H 9.449 9.427 1.097 1.00 . A A . 47 THR HG23 1 1
8 9625 1 1 47 THR N N 6.810 6.667 0.217 1.00 . A A . 47 THR N 1 1
8 9626 1 1 47 THR O O 5.763 8.953 -1.151 1.00 . A A . 47 THR O 1 1
8 9627 1 1 47 THR OG1 O 9.460 6.972 -0.293 1.00 . A A . 47 THR OG1 1 1
8 9628 1 1 48 CYS C C 5.943 12.309 -0.274 1.00 . A A . 48 CYS C 1 1
8 9629 1 1 48 CYS CA C 5.233 11.168 0.451 1.00 . A A . 48 CYS CA 1 1
8 9630 1 1 48 CYS CB C 4.583 11.697 1.735 1.00 . A A . 48 CYS CB 1 1
8 9631 1 1 48 CYS H H 6.668 10.116 1.600 1.00 . A A . 48 CYS H 1 1
8 9632 1 1 48 CYS HA H 4.464 10.767 -0.190 1.00 . A A . 48 CYS HA 1 1
8 9633 1 1 48 CYS HB2 H 4.593 10.919 2.484 1.00 . A A . 48 CYS HB2 1 1
8 9634 1 1 48 CYS HB3 H 5.152 12.542 2.095 1.00 . A A . 48 CYS HB3 1 1
8 9635 1 1 48 CYS N N 6.167 10.088 0.758 1.00 . A A . 48 CYS N 1 1
8 9636 1 1 48 CYS O O 7.041 12.711 0.114 1.00 . A A . 48 CYS O 1 1
8 9637 1 1 48 CYS SG S 2.857 12.242 1.529 1.00 . A A . 48 CYS SG 1 1
8 9638 1 1 49 PRO C C 5.755 15.320 -1.428 1.00 . A A . 49 PRO C 1 1
8 9639 1 1 49 PRO CA C 5.902 13.955 -2.114 1.00 . A A . 49 PRO CA 1 1
8 9640 1 1 49 PRO CB C 5.097 13.920 -3.413 1.00 . A A . 49 PRO CB 1 1
8 9641 1 1 49 PRO CD C 4.009 12.433 -1.870 1.00 . A A . 49 PRO CD 1 1
8 9642 1 1 49 PRO CG C 3.764 13.379 -3.017 1.00 . A A . 49 PRO CG 1 1
8 9643 1 1 49 PRO HA H 6.943 13.777 -2.332 1.00 . A A . 49 PRO HA 1 1
8 9644 1 1 49 PRO HB2 H 5.015 14.920 -3.814 1.00 . A A . 49 PRO HB2 1 1
8 9645 1 1 49 PRO HB3 H 5.587 13.277 -4.127 1.00 . A A . 49 PRO HB3 1 1
8 9646 1 1 49 PRO HD2 H 3.236 12.543 -1.123 1.00 . A A . 49 PRO HD2 1 1
8 9647 1 1 49 PRO HD3 H 4.049 11.414 -2.225 1.00 . A A . 49 PRO HD3 1 1
8 9648 1 1 49 PRO HG2 H 3.121 14.186 -2.703 1.00 . A A . 49 PRO HG2 1 1
8 9649 1 1 49 PRO HG3 H 3.324 12.851 -3.849 1.00 . A A . 49 PRO HG3 1 1
8 9650 1 1 49 PRO N N 5.322 12.852 -1.339 1.00 . A A . 49 PRO N 1 1
8 9651 1 1 49 PRO O O 6.227 16.332 -1.952 1.00 . A A . 49 PRO O 1 1
8 9652 1 1 50 SER C C 5.744 16.624 1.747 1.00 . A A . 50 SER C 1 1
8 9653 1 1 50 SER CA C 4.901 16.595 0.473 1.00 . A A . 50 SER CA 1 1
8 9654 1 1 50 SER CB C 3.419 16.780 0.815 1.00 . A A . 50 SER CB 1 1
8 9655 1 1 50 SER H H 4.740 14.518 0.107 1.00 . A A . 50 SER H 1 1
8 9656 1 1 50 SER HA H 5.214 17.407 -0.167 1.00 . A A . 50 SER HA 1 1
8 9657 1 1 50 SER HB2 H 2.818 16.198 0.132 1.00 . A A . 50 SER HB2 1 1
8 9658 1 1 50 SER HB3 H 3.240 16.446 1.827 1.00 . A A . 50 SER HB3 1 1
8 9659 1 1 50 SER HG H 2.851 18.490 1.584 1.00 . A A . 50 SER HG 1 1
8 9660 1 1 50 SER N N 5.099 15.349 -0.264 1.00 . A A . 50 SER N 1 1
8 9661 1 1 50 SER O O 6.656 17.443 1.874 1.00 . A A . 50 SER O 1 1
8 9662 1 1 50 SER OG O 3.040 18.142 0.709 1.00 . A A . 50 SER OG 1 1
8 9663 1 1 51 CYS C C 7.504 14.928 3.802 1.00 . A A . 51 CYS C 1 1
8 9664 1 1 51 CYS CA C 6.172 15.668 3.953 1.00 . A A . 51 CYS CA 1 1
8 9665 1 1 51 CYS CB C 5.325 14.991 5.032 1.00 . A A . 51 CYS CB 1 1
8 9666 1 1 51 CYS H H 4.697 15.105 2.533 1.00 . A A . 51 CYS H 1 1
8 9667 1 1 51 CYS HA H 6.376 16.683 4.262 1.00 . A A . 51 CYS HA 1 1
8 9668 1 1 51 CYS HB2 H 5.849 15.048 5.975 1.00 . A A . 51 CYS HB2 1 1
8 9669 1 1 51 CYS HB3 H 4.382 15.512 5.119 1.00 . A A . 51 CYS HB3 1 1
8 9670 1 1 51 CYS N N 5.436 15.732 2.689 1.00 . A A . 51 CYS N 1 1
8 9671 1 1 51 CYS O O 8.432 15.147 4.583 1.00 . A A . 51 CYS O 1 1
8 9672 1 1 51 CYS SG S 4.959 13.236 4.704 1.00 . A A . 51 CYS SG 1 1
8 9673 1 1 52 SER C C 9.101 12.316 3.714 1.00 . A A . 52 SER C 1 1
8 9674 1 1 52 SER CA C 8.812 13.272 2.553 1.00 . A A . 52 SER CA 1 1
8 9675 1 1 52 SER CB C 10.007 14.211 2.325 1.00 . A A . 52 SER CB 1 1
8 9676 1 1 52 SER H H 6.820 13.910 2.213 1.00 . A A . 52 SER H 1 1
8 9677 1 1 52 SER HA H 8.653 12.689 1.659 1.00 . A A . 52 SER HA 1 1
8 9678 1 1 52 SER HB2 H 10.462 14.444 3.275 1.00 . A A . 52 SER HB2 1 1
8 9679 1 1 52 SER HB3 H 10.731 13.720 1.691 1.00 . A A . 52 SER HB3 1 1
8 9680 1 1 52 SER HG H 9.288 15.241 0.817 1.00 . A A . 52 SER HG 1 1
8 9681 1 1 52 SER N N 7.593 14.047 2.799 1.00 . A A . 52 SER N 1 1
8 9682 1 1 52 SER O O 10.255 12.130 4.109 1.00 . A A . 52 SER O 1 1
8 9683 1 1 52 SER OG O 9.606 15.423 1.705 1.00 . A A . 52 SER OG 1 1
8 9684 1 1 53 LEU C C 8.222 9.327 4.848 1.00 . A A . 53 LEU C 1 1
8 9685 1 1 53 LEU CA C 8.172 10.767 5.360 1.00 . A A . 53 LEU CA 1 1
8 9686 1 1 53 LEU CB C 6.999 10.934 6.334 1.00 . A A . 53 LEU CB 1 1
8 9687 1 1 53 LEU CD1 C 5.802 12.502 7.881 1.00 . A A . 53 LEU CD1 1 1
8 9688 1 1 53 LEU CD2 C 8.042 11.588 8.525 1.00 . A A . 53 LEU CD2 1 1
8 9689 1 1 53 LEU CG C 7.162 12.049 7.371 1.00 . A A . 53 LEU CG 1 1
8 9690 1 1 53 LEU H H 7.151 11.894 3.886 1.00 . A A . 53 LEU H 1 1
8 9691 1 1 53 LEU HA H 9.095 10.986 5.877 1.00 . A A . 53 LEU HA 1 1
8 9692 1 1 53 LEU HB2 H 6.108 11.137 5.758 1.00 . A A . 53 LEU HB2 1 1
8 9693 1 1 53 LEU HB3 H 6.860 10.003 6.861 1.00 . A A . 53 LEU HB3 1 1
8 9694 1 1 53 LEU HD11 H 5.872 12.743 8.932 1.00 . A A . 53 LEU HD11 1 1
8 9695 1 1 53 LEU HD12 H 5.082 11.708 7.742 1.00 . A A . 53 LEU HD12 1 1
8 9696 1 1 53 LEU HD13 H 5.484 13.375 7.333 1.00 . A A . 53 LEU HD13 1 1
8 9697 1 1 53 LEU HD21 H 7.726 12.075 9.436 1.00 . A A . 53 LEU HD21 1 1
8 9698 1 1 53 LEU HD22 H 9.072 11.843 8.318 1.00 . A A . 53 LEU HD22 1 1
8 9699 1 1 53 LEU HD23 H 7.955 10.517 8.641 1.00 . A A . 53 LEU HD23 1 1
8 9700 1 1 53 LEU HG H 7.641 12.898 6.903 1.00 . A A . 53 LEU HG 1 1
8 9701 1 1 53 LEU N N 8.043 11.708 4.250 1.00 . A A . 53 LEU N 1 1
8 9702 1 1 53 LEU O O 8.155 9.088 3.641 1.00 . A A . 53 LEU O 1 1
8 9703 1 1 54 ILE C C 7.358 6.141 6.201 1.00 . A A . 54 ILE C 1 1
8 9704 1 1 54 ILE CA C 8.379 6.955 5.405 1.00 . A A . 54 ILE CA 1 1
8 9705 1 1 54 ILE CB C 9.786 6.349 5.622 1.00 . A A . 54 ILE CB 1 1
8 9706 1 1 54 ILE CD1 C 11.489 5.738 7.418 1.00 . A A . 54 ILE CD1 1 1
8 9707 1 1 54 ILE CG1 C 10.214 6.484 7.088 1.00 . A A . 54 ILE CG1 1 1
8 9708 1 1 54 ILE CG2 C 10.803 7.010 4.701 1.00 . A A . 54 ILE CG2 1 1
8 9709 1 1 54 ILE H H 8.376 8.619 6.720 1.00 . A A . 54 ILE H 1 1
8 9710 1 1 54 ILE HA H 8.138 6.880 4.354 1.00 . A A . 54 ILE HA 1 1
8 9711 1 1 54 ILE HB H 9.739 5.301 5.368 1.00 . A A . 54 ILE HB 1 1
8 9712 1 1 54 ILE HD11 H 11.602 5.674 8.490 1.00 . A A . 54 ILE HD11 1 1
8 9713 1 1 54 ILE HD12 H 12.333 6.263 6.997 1.00 . A A . 54 ILE HD12 1 1
8 9714 1 1 54 ILE HD13 H 11.441 4.742 7.000 1.00 . A A . 54 ILE HD13 1 1
8 9715 1 1 54 ILE HG12 H 10.374 7.526 7.316 1.00 . A A . 54 ILE HG12 1 1
8 9716 1 1 54 ILE HG13 H 9.430 6.099 7.723 1.00 . A A . 54 ILE HG13 1 1
8 9717 1 1 54 ILE HG21 H 10.317 7.307 3.782 1.00 . A A . 54 ILE HG21 1 1
8 9718 1 1 54 ILE HG22 H 11.595 6.310 4.480 1.00 . A A . 54 ILE HG22 1 1
8 9719 1 1 54 ILE HG23 H 11.217 7.881 5.186 1.00 . A A . 54 ILE HG23 1 1
8 9720 1 1 54 ILE N N 8.331 8.370 5.773 1.00 . A A . 54 ILE N 1 1
8 9721 1 1 54 ILE O O 7.121 6.407 7.380 1.00 . A A . 54 ILE O 1 1
8 9722 1 1 55 ILE C C 5.961 2.821 5.767 1.00 . A A . 55 ILE C 1 1
8 9723 1 1 55 ILE CA C 5.776 4.277 6.190 1.00 . A A . 55 ILE CA 1 1
8 9724 1 1 55 ILE CB C 4.330 4.714 5.867 1.00 . A A . 55 ILE CB 1 1
8 9725 1 1 55 ILE CD1 C 2.678 4.487 3.940 1.00 . A A . 55 ILE CD1 1 1
8 9726 1 1 55 ILE CG1 C 4.106 4.777 4.352 1.00 . A A . 55 ILE CG1 1 1
8 9727 1 1 55 ILE CG2 C 4.017 6.060 6.508 1.00 . A A . 55 ILE CG2 1 1
8 9728 1 1 55 ILE H H 7.003 4.976 4.609 1.00 . A A . 55 ILE H 1 1
8 9729 1 1 55 ILE HA H 5.920 4.349 7.258 1.00 . A A . 55 ILE HA 1 1
8 9730 1 1 55 ILE HB H 3.657 3.982 6.290 1.00 . A A . 55 ILE HB 1 1
8 9731 1 1 55 ILE HD11 H 2.147 4.038 4.767 1.00 . A A . 55 ILE HD11 1 1
8 9732 1 1 55 ILE HD12 H 2.676 3.810 3.100 1.00 . A A . 55 ILE HD12 1 1
8 9733 1 1 55 ILE HD13 H 2.192 5.409 3.658 1.00 . A A . 55 ILE HD13 1 1
8 9734 1 1 55 ILE HG12 H 4.360 5.764 3.998 1.00 . A A . 55 ILE HG12 1 1
8 9735 1 1 55 ILE HG13 H 4.744 4.052 3.870 1.00 . A A . 55 ILE HG13 1 1
8 9736 1 1 55 ILE HG21 H 4.727 6.797 6.164 1.00 . A A . 55 ILE HG21 1 1
8 9737 1 1 55 ILE HG22 H 4.084 5.969 7.582 1.00 . A A . 55 ILE HG22 1 1
8 9738 1 1 55 ILE HG23 H 3.019 6.365 6.233 1.00 . A A . 55 ILE HG23 1 1
8 9739 1 1 55 ILE N N 6.766 5.141 5.546 1.00 . A A . 55 ILE N 1 1
8 9740 1 1 55 ILE O O 6.305 2.539 4.618 1.00 . A A . 55 ILE O 1 1
8 9741 1 1 56 LYS C C 4.563 -0.140 5.964 1.00 . A A . 56 LYS C 1 1
8 9742 1 1 56 LYS CA C 5.875 0.471 6.423 1.00 . A A . 56 LYS CA 1 1
8 9743 1 1 56 LYS CB C 6.397 -0.273 7.654 1.00 . A A . 56 LYS CB 1 1
8 9744 1 1 56 LYS CD C 6.538 -2.563 6.607 1.00 . A A . 56 LYS CD 1 1
8 9745 1 1 56 LYS CE C 7.131 -3.933 6.905 1.00 . A A . 56 LYS CE 1 1
8 9746 1 1 56 LYS CG C 7.298 -1.454 7.322 1.00 . A A . 56 LYS CG 1 1
8 9747 1 1 56 LYS H H 5.462 2.184 7.603 1.00 . A A . 56 LYS H 1 1
8 9748 1 1 56 LYS HA H 6.586 0.365 5.620 1.00 . A A . 56 LYS HA 1 1
8 9749 1 1 56 LYS HB2 H 6.957 0.416 8.268 1.00 . A A . 56 LYS HB2 1 1
8 9750 1 1 56 LYS HB3 H 5.553 -0.641 8.221 1.00 . A A . 56 LYS HB3 1 1
8 9751 1 1 56 LYS HD2 H 5.509 -2.550 6.934 1.00 . A A . 56 LYS HD2 1 1
8 9752 1 1 56 LYS HD3 H 6.583 -2.386 5.543 1.00 . A A . 56 LYS HD3 1 1
8 9753 1 1 56 LYS HE2 H 8.207 -3.848 6.922 1.00 . A A . 56 LYS HE2 1 1
8 9754 1 1 56 LYS HE3 H 6.780 -4.259 7.874 1.00 . A A . 56 LYS HE3 1 1
8 9755 1 1 56 LYS HG2 H 8.100 -1.114 6.682 1.00 . A A . 56 LYS HG2 1 1
8 9756 1 1 56 LYS HG3 H 7.712 -1.846 8.240 1.00 . A A . 56 LYS HG3 1 1
8 9757 1 1 56 LYS HZ1 H 5.948 -4.596 5.308 1.00 . A A . 56 LYS HZ1 1 1
8 9758 1 1 56 LYS HZ2 H 6.456 -5.832 6.348 1.00 . A A . 56 LYS HZ2 1 1
8 9759 1 1 56 LYS HZ3 H 7.547 -5.147 5.252 1.00 . A A . 56 LYS HZ3 1 1
8 9760 1 1 56 LYS N N 5.732 1.899 6.703 1.00 . A A . 56 LYS N 1 1
8 9761 1 1 56 LYS NZ N 6.743 -4.947 5.882 1.00 . A A . 56 LYS NZ 1 1
8 9762 1 1 56 LYS O O 3.510 0.075 6.567 1.00 . A A . 56 LYS O 1 1
8 9763 1 1 57 VAL C C 3.520 -3.068 4.606 1.00 . A A . 57 VAL C 1 1
8 9764 1 1 57 VAL CA C 3.487 -1.568 4.319 1.00 . A A . 57 VAL CA 1 1
8 9765 1 1 57 VAL CB C 3.388 -1.338 2.794 1.00 . A A . 57 VAL CB 1 1
8 9766 1 1 57 VAL CG1 C 1.936 -1.197 2.390 1.00 . A A . 57 VAL CG1 1 1
8 9767 1 1 57 VAL CG2 C 4.173 -0.102 2.366 1.00 . A A . 57 VAL CG2 1 1
8 9768 1 1 57 VAL H H 5.522 -1.036 4.458 1.00 . A A . 57 VAL H 1 1
8 9769 1 1 57 VAL HA H 2.608 -1.142 4.782 1.00 . A A . 57 VAL HA 1 1
8 9770 1 1 57 VAL HB H 3.806 -2.197 2.286 1.00 . A A . 57 VAL HB 1 1
8 9771 1 1 57 VAL HG11 H 1.422 -2.131 2.558 1.00 . A A . 57 VAL HG11 1 1
8 9772 1 1 57 VAL HG12 H 1.877 -0.933 1.345 1.00 . A A . 57 VAL HG12 1 1
8 9773 1 1 57 VAL HG13 H 1.478 -0.422 2.986 1.00 . A A . 57 VAL HG13 1 1
8 9774 1 1 57 VAL HG21 H 3.739 0.775 2.822 1.00 . A A . 57 VAL HG21 1 1
8 9775 1 1 57 VAL HG22 H 4.134 -0.007 1.292 1.00 . A A . 57 VAL HG22 1 1
8 9776 1 1 57 VAL HG23 H 5.200 -0.200 2.681 1.00 . A A . 57 VAL HG23 1 1
8 9777 1 1 57 VAL N N 4.648 -0.908 4.886 1.00 . A A . 57 VAL N 1 1
8 9778 1 1 57 VAL O O 4.416 -3.778 4.144 1.00 . A A . 57 VAL O 1 1
8 9779 1 1 58 ILE C C 1.555 -5.708 4.748 1.00 . A A . 58 ILE C 1 1
8 9780 1 1 58 ILE CA C 2.460 -4.961 5.723 1.00 . A A . 58 ILE CA 1 1
8 9781 1 1 58 ILE CB C 1.940 -5.171 7.160 1.00 . A A . 58 ILE CB 1 1
8 9782 1 1 58 ILE CD1 C 4.176 -4.619 8.260 1.00 . A A . 58 ILE CD1 1 1
8 9783 1 1 58 ILE CG1 C 2.705 -4.279 8.145 1.00 . A A . 58 ILE CG1 1 1
8 9784 1 1 58 ILE CG2 C 2.057 -6.637 7.560 1.00 . A A . 58 ILE CG2 1 1
8 9785 1 1 58 ILE H H 1.856 -2.929 5.715 1.00 . A A . 58 ILE H 1 1
8 9786 1 1 58 ILE HA H 3.457 -5.376 5.659 1.00 . A A . 58 ILE HA 1 1
8 9787 1 1 58 ILE HB H 0.894 -4.902 7.181 1.00 . A A . 58 ILE HB 1 1
8 9788 1 1 58 ILE HD11 H 4.297 -5.485 8.893 1.00 . A A . 58 ILE HD11 1 1
8 9789 1 1 58 ILE HD12 H 4.705 -3.782 8.691 1.00 . A A . 58 ILE HD12 1 1
8 9790 1 1 58 ILE HD13 H 4.574 -4.830 7.279 1.00 . A A . 58 ILE HD13 1 1
8 9791 1 1 58 ILE HG12 H 2.626 -3.252 7.826 1.00 . A A . 58 ILE HG12 1 1
8 9792 1 1 58 ILE HG13 H 2.264 -4.381 9.126 1.00 . A A . 58 ILE HG13 1 1
8 9793 1 1 58 ILE HG21 H 2.921 -7.073 7.080 1.00 . A A . 58 ILE HG21 1 1
8 9794 1 1 58 ILE HG22 H 1.169 -7.166 7.250 1.00 . A A . 58 ILE HG22 1 1
8 9795 1 1 58 ILE HG23 H 2.164 -6.711 8.631 1.00 . A A . 58 ILE HG23 1 1
8 9796 1 1 58 ILE N N 2.541 -3.545 5.374 1.00 . A A . 58 ILE N 1 1
8 9797 1 1 58 ILE O O 0.478 -5.229 4.398 1.00 . A A . 58 ILE O 1 1
8 9798 1 1 59 TYR C C 1.608 -9.166 3.477 1.00 . A A . 59 TYR C 1 1
8 9799 1 1 59 TYR CA C 1.240 -7.688 3.355 1.00 . A A . 59 TYR CA 1 1
8 9800 1 1 59 TYR CB C 1.512 -7.201 1.927 1.00 . A A . 59 TYR CB 1 1
8 9801 1 1 59 TYR CD1 C 3.600 -5.796 1.958 1.00 . A A . 59 TYR CD1 1 1
8 9802 1 1 59 TYR CD2 C 3.753 -8.007 1.082 1.00 . A A . 59 TYR CD2 1 1
8 9803 1 1 59 TYR CE1 C 4.943 -5.604 1.721 1.00 . A A . 59 TYR CE1 1 1
8 9804 1 1 59 TYR CE2 C 5.101 -7.824 0.845 1.00 . A A . 59 TYR CE2 1 1
8 9805 1 1 59 TYR CG C 2.981 -6.996 1.642 1.00 . A A . 59 TYR CG 1 1
8 9806 1 1 59 TYR CZ C 5.692 -6.618 1.166 1.00 . A A . 59 TYR CZ 1 1
8 9807 1 1 59 TYR H H 2.875 -7.205 4.615 1.00 . A A . 59 TYR H 1 1
8 9808 1 1 59 TYR HA H 0.191 -7.566 3.578 1.00 . A A . 59 TYR HA 1 1
8 9809 1 1 59 TYR HB2 H 1.132 -7.926 1.222 1.00 . A A . 59 TYR HB2 1 1
8 9810 1 1 59 TYR HB3 H 1.008 -6.257 1.772 1.00 . A A . 59 TYR HB3 1 1
8 9811 1 1 59 TYR HD1 H 3.013 -5.001 2.393 1.00 . A A . 59 TYR HD1 1 1
8 9812 1 1 59 TYR HD2 H 3.286 -8.946 0.830 1.00 . A A . 59 TYR HD2 1 1
8 9813 1 1 59 TYR HE1 H 5.400 -4.661 1.971 1.00 . A A . 59 TYR HE1 1 1
8 9814 1 1 59 TYR HE2 H 5.684 -8.622 0.409 1.00 . A A . 59 TYR HE2 1 1
8 9815 1 1 59 TYR HH H 7.489 -7.271 0.928 1.00 . A A . 59 TYR HH 1 1
8 9816 1 1 59 TYR N N 2.003 -6.880 4.305 1.00 . A A . 59 TYR N 1 1
8 9817 1 1 59 TYR O O 2.483 -9.534 4.264 1.00 . A A . 59 TYR O 1 1
8 9818 1 1 59 TYR OH O 7.037 -6.424 0.937 1.00 . A A . 59 TYR OH 1 1
8 9819 1 1 60 ASP C C 2.341 -11.784 1.732 1.00 . A A . 60 ASP C 1 1
8 9820 1 1 60 ASP CA C 1.216 -11.440 2.703 1.00 . A A . 60 ASP CA 1 1
8 9821 1 1 60 ASP CB C -0.044 -12.233 2.348 1.00 . A A . 60 ASP CB 1 1
8 9822 1 1 60 ASP CG C -0.130 -13.546 3.102 1.00 . A A . 60 ASP CG 1 1
8 9823 1 1 60 ASP H H 0.266 -9.658 2.073 1.00 . A A . 60 ASP H 1 1
8 9824 1 1 60 ASP HA H 1.528 -11.705 3.703 1.00 . A A . 60 ASP HA 1 1
8 9825 1 1 60 ASP HB2 H -0.915 -11.642 2.591 1.00 . A A . 60 ASP HB2 1 1
8 9826 1 1 60 ASP HB3 H -0.043 -12.447 1.289 1.00 . A A . 60 ASP HB3 1 1
8 9827 1 1 60 ASP N N 0.945 -10.008 2.686 1.00 . A A . 60 ASP N 1 1
8 9828 1 1 60 ASP O O 2.118 -11.894 0.524 1.00 . A A . 60 ASP O 1 1
8 9829 1 1 60 ASP OD1 O -0.433 -13.515 4.313 1.00 . A A . 60 ASP OD1 1 1
8 9830 1 1 60 ASP OD2 O 0.111 -14.602 2.482 1.00 . A A . 60 ASP OD2 1 1
8 9831 1 1 61 LYS C C 4.505 -13.620 0.719 1.00 . A A . 61 LYS C 1 1
8 9832 1 1 61 LYS CA C 4.712 -12.290 1.447 1.00 . A A . 61 LYS CA 1 1
8 9833 1 1 61 LYS CB C 5.975 -12.356 2.305 1.00 . A A . 61 LYS CB 1 1
8 9834 1 1 61 LYS CD C 8.197 -11.193 2.524 1.00 . A A . 61 LYS CD 1 1
8 9835 1 1 61 LYS CE C 8.821 -10.242 3.536 1.00 . A A . 61 LYS CE 1 1
8 9836 1 1 61 LYS CG C 6.687 -11.019 2.445 1.00 . A A . 61 LYS CG 1 1
8 9837 1 1 61 LYS H H 3.661 -11.853 3.236 1.00 . A A . 61 LYS H 1 1
8 9838 1 1 61 LYS HA H 4.831 -11.508 0.710 1.00 . A A . 61 LYS HA 1 1
8 9839 1 1 61 LYS HB2 H 5.709 -12.703 3.293 1.00 . A A . 61 LYS HB2 1 1
8 9840 1 1 61 LYS HB3 H 6.663 -13.061 1.860 1.00 . A A . 61 LYS HB3 1 1
8 9841 1 1 61 LYS HD2 H 8.419 -12.208 2.816 1.00 . A A . 61 LYS HD2 1 1
8 9842 1 1 61 LYS HD3 H 8.623 -10.997 1.550 1.00 . A A . 61 LYS HD3 1 1
8 9843 1 1 61 LYS HE2 H 9.896 -10.333 3.481 1.00 . A A . 61 LYS HE2 1 1
8 9844 1 1 61 LYS HE3 H 8.534 -9.231 3.286 1.00 . A A . 61 LYS HE3 1 1
8 9845 1 1 61 LYS HG2 H 6.451 -10.406 1.588 1.00 . A A . 61 LYS HG2 1 1
8 9846 1 1 61 LYS HG3 H 6.340 -10.531 3.344 1.00 . A A . 61 LYS HG3 1 1
8 9847 1 1 61 LYS HZ1 H 9.145 -10.314 5.601 1.00 . A A . 61 LYS HZ1 1 1
8 9848 1 1 61 LYS HZ2 H 8.141 -11.549 5.022 1.00 . A A . 61 LYS HZ2 1 1
8 9849 1 1 61 LYS HZ3 H 7.547 -9.972 5.170 1.00 . A A . 61 LYS HZ3 1 1
8 9850 1 1 61 LYS N N 3.549 -11.953 2.267 1.00 . A A . 61 LYS N 1 1
8 9851 1 1 61 LYS NZ N 8.382 -10.541 4.930 1.00 . A A . 61 LYS NZ 1 1
8 9852 1 1 61 LYS O O 5.027 -13.819 -0.377 1.00 . A A . 61 LYS O 1 1
8 9853 1 1 62 ASP C C 2.645 -15.675 -0.555 1.00 . A A . 62 ASP C 1 1
8 9854 1 1 62 ASP CA C 3.461 -15.830 0.729 1.00 . A A . 62 ASP CA 1 1
8 9855 1 1 62 ASP CB C 2.714 -16.730 1.717 1.00 . A A . 62 ASP CB 1 1
8 9856 1 1 62 ASP CG C 3.611 -17.239 2.829 1.00 . A A . 62 ASP CG 1 1
8 9857 1 1 62 ASP H H 3.345 -14.310 2.203 1.00 . A A . 62 ASP H 1 1
8 9858 1 1 62 ASP HA H 4.408 -16.288 0.484 1.00 . A A . 62 ASP HA 1 1
8 9859 1 1 62 ASP HB2 H 1.905 -16.172 2.161 1.00 . A A . 62 ASP HB2 1 1
8 9860 1 1 62 ASP HB3 H 2.311 -17.580 1.186 1.00 . A A . 62 ASP HB3 1 1
8 9861 1 1 62 ASP N N 3.737 -14.526 1.331 1.00 . A A . 62 ASP N 1 1
8 9862 1 1 62 ASP O O 2.808 -16.447 -1.501 1.00 . A A . 62 ASP O 1 1
8 9863 1 1 62 ASP OD1 O 4.511 -18.056 2.541 1.00 . A A . 62 ASP OD1 1 1
8 9864 1 1 62 ASP OD2 O 3.412 -16.820 3.988 1.00 . A A . 62 ASP OD2 1 1
8 9865 1 1 63 GLN C C 1.637 -13.470 -2.732 1.00 . A A . 63 GLN C 1 1
8 9866 1 1 63 GLN CA C 0.933 -14.411 -1.752 1.00 . A A . 63 GLN CA 1 1
8 9867 1 1 63 GLN CB C -0.409 -13.813 -1.323 1.00 . A A . 63 GLN CB 1 1
8 9868 1 1 63 GLN CD C -2.789 -14.461 -0.758 1.00 . A A . 63 GLN CD 1 1
8 9869 1 1 63 GLN CG C -1.318 -14.802 -0.609 1.00 . A A . 63 GLN CG 1 1
8 9870 1 1 63 GLN H H 1.684 -14.087 0.202 1.00 . A A . 63 GLN H 1 1
8 9871 1 1 63 GLN HA H 0.753 -15.356 -2.245 1.00 . A A . 63 GLN HA 1 1
8 9872 1 1 63 GLN HB2 H -0.223 -12.985 -0.655 1.00 . A A . 63 GLN HB2 1 1
8 9873 1 1 63 GLN HB3 H -0.925 -13.448 -2.198 1.00 . A A . 63 GLN HB3 1 1
8 9874 1 1 63 GLN HE21 H -3.269 -16.392 -0.724 1.00 . A A . 63 GLN HE21 1 1
8 9875 1 1 63 GLN HE22 H -4.590 -15.293 -0.890 1.00 . A A . 63 GLN HE22 1 1
8 9876 1 1 63 GLN HG2 H -1.150 -15.786 -1.019 1.00 . A A . 63 GLN HG2 1 1
8 9877 1 1 63 GLN HG3 H -1.070 -14.804 0.442 1.00 . A A . 63 GLN HG3 1 1
8 9878 1 1 63 GLN N N 1.768 -14.670 -0.584 1.00 . A A . 63 GLN N 1 1
8 9879 1 1 63 GLN NE2 N -3.635 -15.486 -0.795 1.00 . A A . 63 GLN NE2 1 1
8 9880 1 1 63 GLN O O 1.644 -13.714 -3.939 1.00 . A A . 63 GLN O 1 1
8 9881 1 1 63 GLN OE1 O -3.165 -13.290 -0.837 1.00 . A A . 63 GLN OE1 1 1
8 9882 1 1 64 PHE C C 4.187 -12.019 -3.656 1.00 . A A . 64 PHE C 1 1
8 9883 1 1 64 PHE CA C 2.930 -11.415 -3.030 1.00 . A A . 64 PHE CA 1 1
8 9884 1 1 64 PHE CB C 3.306 -10.184 -2.196 1.00 . A A . 64 PHE CB 1 1
8 9885 1 1 64 PHE CD1 C 1.029 -9.324 -1.572 1.00 . A A . 64 PHE CD1 1 1
8 9886 1 1 64 PHE CD2 C 2.479 -7.895 -2.815 1.00 . A A . 64 PHE CD2 1 1
8 9887 1 1 64 PHE CE1 C 0.058 -8.340 -1.570 1.00 . A A . 64 PHE CE1 1 1
8 9888 1 1 64 PHE CE2 C 1.512 -6.909 -2.817 1.00 . A A . 64 PHE CE2 1 1
8 9889 1 1 64 PHE CG C 2.251 -9.113 -2.194 1.00 . A A . 64 PHE CG 1 1
8 9890 1 1 64 PHE CZ C 0.300 -7.132 -2.193 1.00 . A A . 64 PHE CZ 1 1
8 9891 1 1 64 PHE H H 2.181 -12.258 -1.233 1.00 . A A . 64 PHE H 1 1
8 9892 1 1 64 PHE HA H 2.263 -11.111 -3.822 1.00 . A A . 64 PHE HA 1 1
8 9893 1 1 64 PHE HB2 H 3.475 -10.487 -1.174 1.00 . A A . 64 PHE HB2 1 1
8 9894 1 1 64 PHE HB3 H 4.215 -9.756 -2.594 1.00 . A A . 64 PHE HB3 1 1
8 9895 1 1 64 PHE HD1 H 0.839 -10.268 -1.084 1.00 . A A . 64 PHE HD1 1 1
8 9896 1 1 64 PHE HD2 H 3.427 -7.720 -3.303 1.00 . A A . 64 PHE HD2 1 1
8 9897 1 1 64 PHE HE1 H -0.890 -8.517 -1.083 1.00 . A A . 64 PHE HE1 1 1
8 9898 1 1 64 PHE HE2 H 1.704 -5.966 -3.304 1.00 . A A . 64 PHE HE2 1 1
8 9899 1 1 64 PHE HZ H -0.458 -6.361 -2.194 1.00 . A A . 64 PHE HZ 1 1
8 9900 1 1 64 PHE N N 2.225 -12.396 -2.204 1.00 . A A . 64 PHE N 1 1
8 9901 1 1 64 PHE O O 4.351 -11.998 -4.876 1.00 . A A . 64 PHE O 1 1
8 9902 1 1 65 VAL C C 6.055 -14.593 -3.785 1.00 . A A . 65 VAL C 1 1
8 9903 1 1 65 VAL CA C 6.309 -13.170 -3.287 1.00 . A A . 65 VAL CA 1 1
8 9904 1 1 65 VAL CB C 7.387 -13.199 -2.180 1.00 . A A . 65 VAL CB 1 1
8 9905 1 1 65 VAL CG1 C 8.734 -13.625 -2.749 1.00 . A A . 65 VAL CG1 1 1
8 9906 1 1 65 VAL CG2 C 7.494 -11.842 -1.496 1.00 . A A . 65 VAL CG2 1 1
8 9907 1 1 65 VAL H H 4.879 -12.549 -1.851 1.00 . A A . 65 VAL H 1 1
8 9908 1 1 65 VAL HA H 6.680 -12.574 -4.108 1.00 . A A . 65 VAL HA 1 1
8 9909 1 1 65 VAL HB H 7.092 -13.927 -1.438 1.00 . A A . 65 VAL HB 1 1
8 9910 1 1 65 VAL HG11 H 9.314 -12.749 -3.002 1.00 . A A . 65 VAL HG11 1 1
8 9911 1 1 65 VAL HG12 H 8.580 -14.222 -3.637 1.00 . A A . 65 VAL HG12 1 1
8 9912 1 1 65 VAL HG13 H 9.266 -14.209 -2.013 1.00 . A A . 65 VAL HG13 1 1
8 9913 1 1 65 VAL HG21 H 6.845 -11.822 -0.634 1.00 . A A . 65 VAL HG21 1 1
8 9914 1 1 65 VAL HG22 H 7.198 -11.065 -2.186 1.00 . A A . 65 VAL HG22 1 1
8 9915 1 1 65 VAL HG23 H 8.514 -11.675 -1.183 1.00 . A A . 65 VAL HG23 1 1
8 9916 1 1 65 VAL N N 5.068 -12.559 -2.814 1.00 . A A . 65 VAL N 1 1
8 9917 1 1 65 VAL O O 6.259 -15.566 -3.055 1.00 . A A . 65 VAL O 1 1
8 9918 1 1 66 SER C C 6.497 -16.502 -6.462 1.00 . A A . 66 SER C 1 1
8 9919 1 1 66 SER CA C 5.312 -16.003 -5.635 1.00 . A A . 66 SER CA 1 1
8 9920 1 1 66 SER CB C 4.058 -15.908 -6.512 1.00 . A A . 66 SER CB 1 1
8 9921 1 1 66 SER H H 5.456 -13.891 -5.562 1.00 . A A . 66 SER H 1 1
8 9922 1 1 66 SER HA H 5.125 -16.704 -4.834 1.00 . A A . 66 SER HA 1 1
8 9923 1 1 66 SER HB2 H 4.050 -16.727 -7.215 1.00 . A A . 66 SER HB2 1 1
8 9924 1 1 66 SER HB3 H 3.179 -15.963 -5.886 1.00 . A A . 66 SER HB3 1 1
8 9925 1 1 66 SER HG H 3.291 -14.153 -6.933 1.00 . A A . 66 SER HG 1 1
8 9926 1 1 66 SER N N 5.602 -14.704 -5.032 1.00 . A A . 66 SER N 1 1
8 9927 1 1 66 SER O O 6.584 -16.242 -7.664 1.00 . A A . 66 SER O 1 1
8 9928 1 1 66 SER OG O 4.027 -14.688 -7.236 1.00 . A A . 66 SER OG 1 1
8 9929 1 1 67 GLY C C 8.414 -19.195 -6.918 1.00 . A A . 67 GLY C 1 1
8 9930 1 1 67 GLY CA C 8.580 -17.746 -6.497 1.00 . A A . 67 GLY CA 1 1
8 9931 1 1 67 GLY H H 7.291 -17.398 -4.852 1.00 . A A . 67 GLY H 1 1
8 9932 1 1 67 GLY HA2 H 8.762 -17.147 -7.378 1.00 . A A . 67 GLY HA2 1 1
8 9933 1 1 67 GLY HA3 H 9.434 -17.669 -5.842 1.00 . A A . 67 GLY HA3 1 1
8 9934 1 1 67 GLY N N 7.411 -17.222 -5.809 1.00 . A A . 67 GLY N 1 1
8 9935 1 1 67 GLY O O 8.482 -19.512 -8.106 1.00 . A A . 67 GLY O 1 1
8 9936 1 1 68 GLU C C 6.546 -21.903 -6.231 1.00 . A A . 68 GLU C 1 1
8 9937 1 1 68 GLU CA C 8.028 -21.502 -6.216 1.00 . A A . 68 GLU CA 1 1
8 9938 1 1 68 GLU CB C 8.792 -22.329 -5.174 1.00 . A A . 68 GLU CB 1 1
8 9939 1 1 68 GLU CD C 10.840 -23.525 -6.045 1.00 . A A . 68 GLU CD 1 1
8 9940 1 1 68 GLU CG C 9.362 -23.629 -5.719 1.00 . A A . 68 GLU CG 1 1
8 9941 1 1 68 GLU H H 8.158 -19.761 -5.014 1.00 . A A . 68 GLU H 1 1
8 9942 1 1 68 GLU HA H 8.445 -21.698 -7.191 1.00 . A A . 68 GLU HA 1 1
8 9943 1 1 68 GLU HB2 H 9.611 -21.736 -4.794 1.00 . A A . 68 GLU HB2 1 1
8 9944 1 1 68 GLU HB3 H 8.124 -22.567 -4.358 1.00 . A A . 68 GLU HB3 1 1
8 9945 1 1 68 GLU HG2 H 9.227 -24.405 -4.979 1.00 . A A . 68 GLU HG2 1 1
8 9946 1 1 68 GLU HG3 H 8.827 -23.894 -6.619 1.00 . A A . 68 GLU HG3 1 1
8 9947 1 1 68 GLU N N 8.199 -20.076 -5.941 1.00 . A A . 68 GLU N 1 1
8 9948 1 1 68 GLU O O 6.211 -23.074 -6.040 1.00 . A A . 68 GLU O 1 1
8 9949 1 1 68 GLU OE1 O 11.666 -23.753 -5.138 1.00 . A A . 68 GLU OE1 1 1
8 9950 1 1 68 GLU OE2 O 11.169 -23.210 -7.209 1.00 . A A . 68 GLU OE2 1 1
8 9951 1 1 69 THR C C 3.515 -20.170 -7.405 1.00 . A A . 69 THR C 1 1
8 9952 1 1 69 THR CA C 4.224 -21.188 -6.514 1.00 . A A . 69 THR CA 1 1
8 9953 1 1 69 THR CB C 3.624 -21.149 -5.101 1.00 . A A . 69 THR CB 1 1
8 9954 1 1 69 THR CG2 C 2.170 -21.566 -5.054 1.00 . A A . 69 THR CG2 1 1
8 9955 1 1 69 THR H H 5.986 -20.019 -6.620 1.00 . A A . 69 THR H 1 1
8 9956 1 1 69 THR HA H 4.078 -22.174 -6.929 1.00 . A A . 69 THR HA 1 1
8 9957 1 1 69 THR HB H 3.688 -20.139 -4.720 1.00 . A A . 69 THR HB 1 1
8 9958 1 1 69 THR HG1 H 4.572 -22.814 -4.672 1.00 . A A . 69 THR HG1 1 1
8 9959 1 1 69 THR HG21 H 1.955 -22.216 -5.889 1.00 . A A . 69 THR HG21 1 1
8 9960 1 1 69 THR HG22 H 1.541 -20.690 -5.110 1.00 . A A . 69 THR HG22 1 1
8 9961 1 1 69 THR HG23 H 1.976 -22.090 -4.130 1.00 . A A . 69 THR HG23 1 1
8 9962 1 1 69 THR N N 5.664 -20.930 -6.468 1.00 . A A . 69 THR N 1 1
8 9963 1 1 69 THR O O 3.531 -18.970 -7.124 1.00 . A A . 69 THR O 1 1
8 9964 1 1 69 THR OG1 O 4.339 -22.000 -4.219 1.00 . A A . 69 THR OG1 1 1
8 9965 1 1 70 VAL C C 0.800 -20.365 -9.771 1.00 . A A . 70 VAL C 1 1
8 9966 1 1 70 VAL CA C 2.174 -19.787 -9.411 1.00 . A A . 70 VAL CA 1 1
8 9967 1 1 70 VAL CB C 2.992 -19.549 -10.702 1.00 . A A . 70 VAL CB 1 1
8 9968 1 1 70 VAL CG1 C 3.244 -20.857 -11.439 1.00 . A A . 70 VAL CG1 1 1
8 9969 1 1 70 VAL CG2 C 2.293 -18.541 -11.608 1.00 . A A . 70 VAL CG2 1 1
8 9970 1 1 70 VAL H H 2.912 -21.621 -8.649 1.00 . A A . 70 VAL H 1 1
8 9971 1 1 70 VAL HA H 2.031 -18.834 -8.924 1.00 . A A . 70 VAL HA 1 1
8 9972 1 1 70 VAL HB H 3.949 -19.137 -10.420 1.00 . A A . 70 VAL HB 1 1
8 9973 1 1 70 VAL HG11 H 2.486 -20.996 -12.196 1.00 . A A . 70 VAL HG11 1 1
8 9974 1 1 70 VAL HG12 H 3.210 -21.678 -10.740 1.00 . A A . 70 VAL HG12 1 1
8 9975 1 1 70 VAL HG13 H 4.218 -20.823 -11.907 1.00 . A A . 70 VAL HG13 1 1
8 9976 1 1 70 VAL HG21 H 2.806 -18.494 -12.557 1.00 . A A . 70 VAL HG21 1 1
8 9977 1 1 70 VAL HG22 H 2.310 -17.568 -11.141 1.00 . A A . 70 VAL HG22 1 1
8 9978 1 1 70 VAL HG23 H 1.270 -18.847 -11.766 1.00 . A A . 70 VAL HG23 1 1
8 9979 1 1 70 VAL N N 2.891 -20.656 -8.479 1.00 . A A . 70 VAL N 1 1
8 9980 1 1 70 VAL O O 0.673 -21.562 -10.038 1.00 . A A . 70 VAL O 1 1
8 9981 1 1 71 PRO C C -1.834 -20.160 -11.602 1.00 . A A . 71 PRO C 1 1
8 9982 1 1 71 PRO CA C -1.619 -19.937 -10.102 1.00 . A A . 71 PRO CA 1 1
8 9983 1 1 71 PRO CB C -2.467 -18.764 -9.608 1.00 . A A . 71 PRO CB 1 1
8 9984 1 1 71 PRO CD C -0.176 -18.073 -9.464 1.00 . A A . 71 PRO CD 1 1
8 9985 1 1 71 PRO CG C -1.574 -17.577 -9.723 1.00 . A A . 71 PRO CG 1 1
8 9986 1 1 71 PRO HA H -1.892 -20.833 -9.566 1.00 . A A . 71 PRO HA 1 1
8 9987 1 1 71 PRO HB2 H -3.344 -18.661 -10.232 1.00 . A A . 71 PRO HB2 1 1
8 9988 1 1 71 PRO HB3 H -2.764 -18.936 -8.584 1.00 . A A . 71 PRO HB3 1 1
8 9989 1 1 71 PRO HD2 H 0.525 -17.572 -10.115 1.00 . A A . 71 PRO HD2 1 1
8 9990 1 1 71 PRO HD3 H 0.093 -17.919 -8.430 1.00 . A A . 71 PRO HD3 1 1
8 9991 1 1 71 PRO HG2 H -1.644 -17.159 -10.716 1.00 . A A . 71 PRO HG2 1 1
8 9992 1 1 71 PRO HG3 H -1.849 -16.838 -8.985 1.00 . A A . 71 PRO HG3 1 1
8 9993 1 1 71 PRO N N -0.248 -19.515 -9.779 1.00 . A A . 71 PRO N 1 1
8 9994 1 1 71 PRO O O -0.992 -19.788 -12.422 1.00 . A A . 71 PRO O 1 1
8 9995 1 1 72 ALA C C -4.809 -21.224 -13.561 1.00 . A A . 72 ALA C 1 1
8 9996 1 1 72 ALA CA C -3.297 -21.051 -13.353 1.00 . A A . 72 ALA CA 1 1
8 9997 1 1 72 ALA CB C -2.546 -22.286 -13.828 1.00 . A A . 72 ALA CB 1 1
8 9998 1 1 72 ALA H H -3.602 -21.048 -11.255 1.00 . A A . 72 ALA H 1 1
8 9999 1 1 72 ALA HA H -2.962 -20.210 -13.942 1.00 . A A . 72 ALA HA 1 1
8 10000 1 1 72 ALA HB1 H -2.469 -22.996 -13.016 1.00 . A A . 72 ALA HB1 1 1
8 10001 1 1 72 ALA HB2 H -1.556 -22.002 -14.150 1.00 . A A . 72 ALA HB2 1 1
8 10002 1 1 72 ALA HB3 H -3.077 -22.740 -14.652 1.00 . A A . 72 ALA HB3 1 1
8 10003 1 1 72 ALA N N -2.971 -20.775 -11.954 1.00 . A A . 72 ALA N 1 1
8 10004 1 1 72 ALA O O -5.525 -21.649 -12.653 1.00 . A A . 72 ALA O 1 1
8 10005 1 1 73 PRO C C -7.315 -22.389 -14.915 1.00 . A A . 73 PRO C 1 1
8 10006 1 1 73 PRO CA C -6.738 -20.986 -15.122 1.00 . A A . 73 PRO CA 1 1
8 10007 1 1 73 PRO CB C -6.769 -20.621 -16.611 1.00 . A A . 73 PRO CB 1 1
8 10008 1 1 73 PRO CD C -4.504 -20.363 -15.895 1.00 . A A . 73 PRO CD 1 1
8 10009 1 1 73 PRO CG C -5.539 -19.813 -16.837 1.00 . A A . 73 PRO CG 1 1
8 10010 1 1 73 PRO HA H -7.328 -20.272 -14.566 1.00 . A A . 73 PRO HA 1 1
8 10011 1 1 73 PRO HB2 H -6.763 -21.523 -17.207 1.00 . A A . 73 PRO HB2 1 1
8 10012 1 1 73 PRO HB3 H -7.659 -20.048 -16.827 1.00 . A A . 73 PRO HB3 1 1
8 10013 1 1 73 PRO HD2 H -3.943 -21.154 -16.370 1.00 . A A . 73 PRO HD2 1 1
8 10014 1 1 73 PRO HD3 H -3.844 -19.575 -15.563 1.00 . A A . 73 PRO HD3 1 1
8 10015 1 1 73 PRO HG2 H -5.210 -19.923 -17.860 1.00 . A A . 73 PRO HG2 1 1
8 10016 1 1 73 PRO HG3 H -5.734 -18.775 -16.615 1.00 . A A . 73 PRO HG3 1 1
8 10017 1 1 73 PRO N N -5.306 -20.884 -14.771 1.00 . A A . 73 PRO N 1 1
8 10018 1 1 73 PRO O O -6.695 -23.386 -15.289 1.00 . A A . 73 PRO O 1 1
8 10019 1 1 74 SER C C -10.701 -23.578 -14.160 1.00 . A A . 74 SER C 1 1
8 10020 1 1 74 SER CA C -9.182 -23.730 -14.067 1.00 . A A . 74 SER CA 1 1
8 10021 1 1 74 SER CB C -8.790 -24.271 -12.685 1.00 . A A . 74 SER CB 1 1
8 10022 1 1 74 SER H H -8.956 -21.624 -14.053 1.00 . A A . 74 SER H 1 1
8 10023 1 1 74 SER HA H -8.859 -24.431 -14.822 1.00 . A A . 74 SER HA 1 1
8 10024 1 1 74 SER HB2 H -9.292 -23.698 -11.920 1.00 . A A . 74 SER HB2 1 1
8 10025 1 1 74 SER HB3 H -9.085 -25.307 -12.611 1.00 . A A . 74 SER HB3 1 1
8 10026 1 1 74 SER HG H -7.198 -24.280 -11.542 1.00 . A A . 74 SER HG 1 1
8 10027 1 1 74 SER N N -8.511 -22.454 -14.322 1.00 . A A . 74 SER N 1 1
8 10028 1 1 74 SER O O -11.373 -23.332 -13.154 1.00 . A A . 74 SER O 1 1
8 10029 1 1 74 SER OG O -7.391 -24.181 -12.478 1.00 . A A . 74 SER OG 1 1
8 10030 1 1 75 ALA C C -13.243 -24.856 -16.264 1.00 . A A . 75 ALA C 1 1
8 10031 1 1 75 ALA CA C -12.677 -23.604 -15.595 1.00 . A A . 75 ALA CA 1 1
8 10032 1 1 75 ALA CB C -12.983 -22.372 -16.433 1.00 . A A . 75 ALA CB 1 1
8 10033 1 1 75 ALA H H -10.652 -23.917 -16.133 1.00 . A A . 75 ALA H 1 1
8 10034 1 1 75 ALA HA H -13.150 -23.478 -14.631 1.00 . A A . 75 ALA HA 1 1
8 10035 1 1 75 ALA HB1 H -12.428 -22.417 -17.359 1.00 . A A . 75 ALA HB1 1 1
8 10036 1 1 75 ALA HB2 H -12.698 -21.483 -15.887 1.00 . A A . 75 ALA HB2 1 1
8 10037 1 1 75 ALA HB3 H -14.040 -22.338 -16.649 1.00 . A A . 75 ALA HB3 1 1
8 10038 1 1 75 ALA N N -11.237 -23.724 -15.372 1.00 . A A . 75 ALA N 1 1
8 10039 1 1 75 ALA O O -12.522 -25.593 -16.937 1.00 . A A . 75 ALA O 1 1
8 10040 1 1 76 ASN C C -14.640 -27.567 -16.134 1.00 . A A . 76 ASN C 1 1
8 10041 1 1 76 ASN CA C -15.231 -26.247 -16.649 1.00 . A A . 76 ASN CA 1 1
8 10042 1 1 76 ASN CB C -15.161 -26.201 -18.182 1.00 . A A . 76 ASN CB 1 1
8 10043 1 1 76 ASN CG C -16.433 -26.710 -18.836 1.00 . A A . 76 ASN CG 1 1
8 10044 1 1 76 ASN H H -15.064 -24.458 -15.523 1.00 . A A . 76 ASN H 1 1
8 10045 1 1 76 ASN HA H -16.267 -26.198 -16.349 1.00 . A A . 76 ASN HA 1 1
8 10046 1 1 76 ASN HB2 H -15.000 -25.181 -18.500 1.00 . A A . 76 ASN HB2 1 1
8 10047 1 1 76 ASN HB3 H -14.336 -26.811 -18.518 1.00 . A A . 76 ASN HB3 1 1
8 10048 1 1 76 ASN HD21 H -16.066 -28.556 -18.185 1.00 . A A . 76 ASN HD21 1 1
8 10049 1 1 76 ASN HD22 H -17.514 -28.357 -19.107 1.00 . A A . 76 ASN HD22 1 1
8 10050 1 1 76 ASN N N -14.546 -25.086 -16.071 1.00 . A A . 76 ASN N 1 1
8 10051 1 1 76 ASN ND2 N -16.697 -28.005 -18.696 1.00 . A A . 76 ASN ND2 1 1
8 10052 1 1 76 ASN O O -14.744 -28.602 -16.797 1.00 . A A . 76 ASN O 1 1
8 10053 1 1 76 ASN OD1 O -17.171 -25.948 -19.459 1.00 . A A . 76 ASN OD1 1 1
8 10054 1 1 77 LYS C C -13.092 -28.495 -12.880 1.00 . A A . 77 LYS C 1 1
8 10055 1 1 77 LYS CA C -13.435 -28.725 -14.351 1.00 . A A . 77 LYS CA 1 1
8 10056 1 1 77 LYS CB C -12.173 -29.136 -15.121 1.00 . A A . 77 LYS CB 1 1
8 10057 1 1 77 LYS CD C -11.227 -31.158 -16.279 1.00 . A A . 77 LYS CD 1 1
8 10058 1 1 77 LYS CE C -11.449 -32.434 -15.481 1.00 . A A . 77 LYS CE 1 1
8 10059 1 1 77 LYS CG C -12.414 -30.213 -16.166 1.00 . A A . 77 LYS CG 1 1
8 10060 1 1 77 LYS H H -13.983 -26.682 -14.458 1.00 . A A . 77 LYS H 1 1
8 10061 1 1 77 LYS HA H -14.160 -29.522 -14.417 1.00 . A A . 77 LYS HA 1 1
8 10062 1 1 77 LYS HB2 H -11.770 -28.266 -15.620 1.00 . A A . 77 LYS HB2 1 1
8 10063 1 1 77 LYS HB3 H -11.441 -29.506 -14.418 1.00 . A A . 77 LYS HB3 1 1
8 10064 1 1 77 LYS HD2 H -11.084 -31.415 -17.318 1.00 . A A . 77 LYS HD2 1 1
8 10065 1 1 77 LYS HD3 H -10.346 -30.658 -15.905 1.00 . A A . 77 LYS HD3 1 1
8 10066 1 1 77 LYS HE2 H -12.142 -32.228 -14.680 1.00 . A A . 77 LYS HE2 1 1
8 10067 1 1 77 LYS HE3 H -11.869 -33.184 -16.136 1.00 . A A . 77 LYS HE3 1 1
8 10068 1 1 77 LYS HG2 H -13.290 -30.781 -15.887 1.00 . A A . 77 LYS HG2 1 1
8 10069 1 1 77 LYS HG3 H -12.580 -29.742 -17.124 1.00 . A A . 77 LYS HG3 1 1
8 10070 1 1 77 LYS HZ1 H -10.254 -33.982 -14.743 1.00 . A A . 77 LYS HZ1 1 1
8 10071 1 1 77 LYS HZ2 H -9.988 -32.492 -13.988 1.00 . A A . 77 LYS HZ2 1 1
8 10072 1 1 77 LYS HZ3 H -9.385 -32.771 -15.544 1.00 . A A . 77 LYS HZ3 1 1
8 10073 1 1 77 LYS N N -14.029 -27.530 -14.947 1.00 . A A . 77 LYS N 1 1
8 10074 1 1 77 LYS NZ N -10.181 -32.956 -14.898 1.00 . A A . 77 LYS NZ 1 1
8 10075 1 1 77 LYS O O -11.923 -28.337 -12.521 1.00 . A A . 77 LYS O 1 1
8 10076 1 1 78 GLU C C -14.914 -29.079 -9.777 1.00 . A A . 78 GLU C 1 1
8 10077 1 1 78 GLU CA C -13.913 -28.269 -10.597 1.00 . A A . 78 GLU CA 1 1
8 10078 1 1 78 GLU CB C -14.029 -26.781 -10.250 1.00 . A A . 78 GLU CB 1 1
8 10079 1 1 78 GLU CD C -12.423 -24.912 -9.683 1.00 . A A . 78 GLU CD 1 1
8 10080 1 1 78 GLU CG C -12.837 -25.951 -10.707 1.00 . A A . 78 GLU CG 1 1
8 10081 1 1 78 GLU H H -15.026 -28.609 -12.367 1.00 . A A . 78 GLU H 1 1
8 10082 1 1 78 GLU HA H -12.915 -28.607 -10.353 1.00 . A A . 78 GLU HA 1 1
8 10083 1 1 78 GLU HB2 H -14.917 -26.383 -10.716 1.00 . A A . 78 GLU HB2 1 1
8 10084 1 1 78 GLU HB3 H -14.121 -26.679 -9.178 1.00 . A A . 78 GLU HB3 1 1
8 10085 1 1 78 GLU HG2 H -12.002 -26.611 -10.885 1.00 . A A . 78 GLU HG2 1 1
8 10086 1 1 78 GLU HG3 H -13.098 -25.447 -11.625 1.00 . A A . 78 GLU HG3 1 1
8 10087 1 1 78 GLU N N -14.115 -28.477 -12.027 1.00 . A A . 78 GLU N 1 1
8 10088 1 1 78 GLU O O -15.984 -28.583 -9.418 1.00 . A A . 78 GLU O 1 1
8 10089 1 1 78 GLU OE1 O -13.160 -23.917 -9.515 1.00 . A A . 78 GLU OE1 1 1
8 10090 1 1 78 GLU OE2 O -11.364 -25.093 -9.047 1.00 . A A . 78 GLU OE2 1 1
8 10091 1 1 79 LEU C C -14.625 -31.924 -7.604 1.00 . A A . 79 LEU C 1 1
8 10092 1 1 79 LEU CA C -15.418 -31.209 -8.700 1.00 . A A . 79 LEU CA 1 1
8 10093 1 1 79 LEU CB C -16.106 -32.236 -9.609 1.00 . A A . 79 LEU CB 1 1
8 10094 1 1 79 LEU CD1 C -15.800 -34.411 -10.823 1.00 . A A . 79 LEU CD1 1 1
8 10095 1 1 79 LEU CD2 C -14.839 -32.303 -11.775 1.00 . A A . 79 LEU CD2 1 1
8 10096 1 1 79 LEU CG C -15.171 -33.063 -10.497 1.00 . A A . 79 LEU CG 1 1
8 10097 1 1 79 LEU H H -13.689 -30.661 -9.794 1.00 . A A . 79 LEU H 1 1
8 10098 1 1 79 LEU HA H -16.175 -30.597 -8.231 1.00 . A A . 79 LEU HA 1 1
8 10099 1 1 79 LEU HB2 H -16.664 -32.917 -8.983 1.00 . A A . 79 LEU HB2 1 1
8 10100 1 1 79 LEU HB3 H -16.800 -31.711 -10.248 1.00 . A A . 79 LEU HB3 1 1
8 10101 1 1 79 LEU HD11 H -16.341 -34.342 -11.755 1.00 . A A . 79 LEU HD11 1 1
8 10102 1 1 79 LEU HD12 H -16.481 -34.691 -10.031 1.00 . A A . 79 LEU HD12 1 1
8 10103 1 1 79 LEU HD13 H -15.026 -35.159 -10.911 1.00 . A A . 79 LEU HD13 1 1
8 10104 1 1 79 LEU HD21 H -15.650 -31.633 -12.017 1.00 . A A . 79 LEU HD21 1 1
8 10105 1 1 79 LEU HD22 H -14.697 -33.003 -12.585 1.00 . A A . 79 LEU HD22 1 1
8 10106 1 1 79 LEU HD23 H -13.933 -31.734 -11.629 1.00 . A A . 79 LEU HD23 1 1
8 10107 1 1 79 LEU HG H -14.249 -33.246 -9.966 1.00 . A A . 79 LEU HG 1 1
8 10108 1 1 79 LEU N N -14.556 -30.327 -9.483 1.00 . A A . 79 LEU N 1 1
8 10109 1 1 79 LEU O O -14.917 -33.071 -7.258 1.00 . A A . 79 LEU O 1 1
8 10110 1 1 80 VAL C C -13.241 -31.303 -4.609 1.00 . A A . 80 VAL C 1 1
8 10111 1 1 80 VAL CA C -12.795 -31.799 -5.992 1.00 . A A . 80 VAL CA 1 1
8 10112 1 1 80 VAL CB C -11.302 -31.462 -6.218 1.00 . A A . 80 VAL CB 1 1
8 10113 1 1 80 VAL CG1 C -11.049 -29.970 -6.047 1.00 . A A . 80 VAL CG1 1 1
8 10114 1 1 80 VAL CG2 C -10.415 -32.280 -5.285 1.00 . A A . 80 VAL CG2 1 1
8 10115 1 1 80 VAL H H -13.443 -30.323 -7.364 1.00 . A A . 80 VAL H 1 1
8 10116 1 1 80 VAL HA H -12.904 -32.873 -6.026 1.00 . A A . 80 VAL HA 1 1
8 10117 1 1 80 VAL HB H -11.055 -31.725 -7.234 1.00 . A A . 80 VAL HB 1 1
8 10118 1 1 80 VAL HG11 H -10.343 -29.636 -6.794 1.00 . A A . 80 VAL HG11 1 1
8 10119 1 1 80 VAL HG12 H -10.648 -29.782 -5.062 1.00 . A A . 80 VAL HG12 1 1
8 10120 1 1 80 VAL HG13 H -11.977 -29.432 -6.166 1.00 . A A . 80 VAL HG13 1 1
8 10121 1 1 80 VAL HG21 H -10.898 -33.221 -5.062 1.00 . A A . 80 VAL HG21 1 1
8 10122 1 1 80 VAL HG22 H -10.254 -31.734 -4.368 1.00 . A A . 80 VAL HG22 1 1
8 10123 1 1 80 VAL HG23 H -9.465 -32.469 -5.764 1.00 . A A . 80 VAL HG23 1 1
8 10124 1 1 80 VAL N N -13.625 -31.234 -7.053 1.00 . A A . 80 VAL N 1 1
8 10125 1 1 80 VAL O O -12.459 -31.288 -3.656 1.00 . A A . 80 VAL O 1 1
8 10126 1 1 81 LYS C C -16.364 -31.172 -2.897 1.00 . A A . 81 LYS C 1 1
8 10127 1 1 81 LYS CA C -15.073 -30.422 -3.246 1.00 . A A . 81 LYS CA 1 1
8 10128 1 1 81 LYS CB C -15.347 -28.915 -3.333 1.00 . A A . 81 LYS CB 1 1
8 10129 1 1 81 LYS CD C -13.147 -27.905 -4.032 1.00 . A A . 81 LYS CD 1 1
8 10130 1 1 81 LYS CE C -11.725 -27.876 -3.491 1.00 . A A . 81 LYS CE 1 1
8 10131 1 1 81 LYS CG C -14.168 -28.048 -2.913 1.00 . A A . 81 LYS CG 1 1
8 10132 1 1 81 LYS H H -15.088 -30.950 -5.296 1.00 . A A . 81 LYS H 1 1
8 10133 1 1 81 LYS HA H -14.346 -30.603 -2.469 1.00 . A A . 81 LYS HA 1 1
8 10134 1 1 81 LYS HB2 H -15.605 -28.666 -4.352 1.00 . A A . 81 LYS HB2 1 1
8 10135 1 1 81 LYS HB3 H -16.183 -28.677 -2.693 1.00 . A A . 81 LYS HB3 1 1
8 10136 1 1 81 LYS HD2 H -13.245 -28.742 -4.707 1.00 . A A . 81 LYS HD2 1 1
8 10137 1 1 81 LYS HD3 H -13.337 -26.986 -4.566 1.00 . A A . 81 LYS HD3 1 1
8 10138 1 1 81 LYS HE2 H -11.568 -28.750 -2.876 1.00 . A A . 81 LYS HE2 1 1
8 10139 1 1 81 LYS HE3 H -11.036 -27.898 -4.324 1.00 . A A . 81 LYS HE3 1 1
8 10140 1 1 81 LYS HG2 H -14.533 -27.067 -2.649 1.00 . A A . 81 LYS HG2 1 1
8 10141 1 1 81 LYS HG3 H -13.690 -28.499 -2.056 1.00 . A A . 81 LYS HG3 1 1
8 10142 1 1 81 LYS HZ1 H -11.583 -25.804 -3.256 1.00 . A A . 81 LYS HZ1 1 1
8 10143 1 1 81 LYS HZ2 H -10.485 -26.676 -2.310 1.00 . A A . 81 LYS HZ2 1 1
8 10144 1 1 81 LYS HZ3 H -12.117 -26.614 -1.870 1.00 . A A . 81 LYS HZ3 1 1
8 10145 1 1 81 LYS N N -14.511 -30.908 -4.507 1.00 . A A . 81 LYS N 1 1
8 10146 1 1 81 LYS NZ N -11.459 -26.657 -2.674 1.00 . A A . 81 LYS NZ 1 1
8 10147 1 1 81 LYS O O -17.267 -30.613 -2.268 1.00 . A A . 81 LYS O 1 1
8 10148 1 1 82 LEU C C -17.237 -34.532 -2.255 1.00 . A A . 82 LEU C 1 1
8 10149 1 1 82 LEU CA C -17.622 -33.268 -3.031 1.00 . A A . 82 LEU CA 1 1
8 10150 1 1 82 LEU CB C -18.318 -33.644 -4.346 1.00 . A A . 82 LEU CB 1 1
8 10151 1 1 82 LEU CD1 C -20.493 -32.388 -4.221 1.00 . A A . 82 LEU CD1 1 1
8 10152 1 1 82 LEU CD2 C -20.373 -34.562 -5.453 1.00 . A A . 82 LEU CD2 1 1
8 10153 1 1 82 LEU CG C -19.843 -33.764 -4.269 1.00 . A A . 82 LEU CG 1 1
8 10154 1 1 82 LEU H H -15.696 -32.834 -3.796 1.00 . A A . 82 LEU H 1 1
8 10155 1 1 82 LEU HA H -18.303 -32.685 -2.427 1.00 . A A . 82 LEU HA 1 1
8 10156 1 1 82 LEU HB2 H -18.073 -32.895 -5.086 1.00 . A A . 82 LEU HB2 1 1
8 10157 1 1 82 LEU HB3 H -17.923 -34.593 -4.679 1.00 . A A . 82 LEU HB3 1 1
8 10158 1 1 82 LEU HD11 H -21.381 -32.432 -3.610 1.00 . A A . 82 LEU HD11 1 1
8 10159 1 1 82 LEU HD12 H -20.758 -32.080 -5.221 1.00 . A A . 82 LEU HD12 1 1
8 10160 1 1 82 LEU HD13 H -19.800 -31.677 -3.797 1.00 . A A . 82 LEU HD13 1 1
8 10161 1 1 82 LEU HD21 H -21.362 -34.211 -5.710 1.00 . A A . 82 LEU HD21 1 1
8 10162 1 1 82 LEU HD22 H -20.422 -35.609 -5.188 1.00 . A A . 82 LEU HD22 1 1
8 10163 1 1 82 LEU HD23 H -19.715 -34.435 -6.299 1.00 . A A . 82 LEU HD23 1 1
8 10164 1 1 82 LEU HG H -20.110 -34.290 -3.365 1.00 . A A . 82 LEU HG 1 1
8 10165 1 1 82 LEU N N -16.446 -32.442 -3.303 1.00 . A A . 82 LEU N 1 1
8 10166 1 1 82 LEU O O -17.862 -35.584 -2.413 1.00 . A A . 82 LEU O 1 1
8 10167 1 1 83 GLU C C -16.478 -35.607 0.726 1.00 . A A . 83 GLU C 1 1
8 10168 1 1 83 GLU CA C -15.737 -35.545 -0.608 1.00 . A A . 83 GLU CA 1 1
8 10169 1 1 83 GLU CB C -14.230 -35.426 -0.366 1.00 . A A . 83 GLU CB 1 1
8 10170 1 1 83 GLU CD C -12.557 -36.559 1.159 1.00 . A A . 83 GLU CD 1 1
8 10171 1 1 83 GLU CG C -13.568 -36.735 0.041 1.00 . A A . 83 GLU CG 1 1
8 10172 1 1 83 GLU H H -15.754 -33.556 -1.329 1.00 . A A . 83 GLU H 1 1
8 10173 1 1 83 GLU HA H -15.934 -36.453 -1.160 1.00 . A A . 83 GLU HA 1 1
8 10174 1 1 83 GLU HB2 H -13.757 -35.077 -1.271 1.00 . A A . 83 GLU HB2 1 1
8 10175 1 1 83 GLU HB3 H -14.059 -34.704 0.419 1.00 . A A . 83 GLU HB3 1 1
8 10176 1 1 83 GLU HG2 H -14.331 -37.420 0.375 1.00 . A A . 83 GLU HG2 1 1
8 10177 1 1 83 GLU HG3 H -13.062 -37.150 -0.818 1.00 . A A . 83 GLU HG3 1 1
8 10178 1 1 83 GLU N N -16.208 -34.419 -1.414 1.00 . A A . 83 GLU N 1 1
8 10179 1 1 83 GLU O O -17.086 -36.625 1.060 1.00 . A A . 83 GLU O 1 1
8 10180 1 1 83 GLU OE1 O -11.674 -35.683 1.030 1.00 . A A . 83 GLU OE1 1 1
8 10181 1 1 83 GLU OE2 O -12.648 -37.295 2.162 1.00 . A A . 83 GLU OE2 1 1
8 10182 1 1 84 HIS C C -16.565 -35.502 3.734 1.00 . A A . 84 HIS C 1 1
8 10183 1 1 84 HIS CA C -17.085 -34.425 2.783 1.00 . A A . 84 HIS CA 1 1
8 10184 1 1 84 HIS CB C -18.603 -34.559 2.618 1.00 . A A . 84 HIS CB 1 1
8 10185 1 1 84 HIS CD2 C -19.670 -33.711 4.824 1.00 . A A . 84 HIS CD2 1 1
8 10186 1 1 84 HIS CE1 C -20.590 -31.877 4.053 1.00 . A A . 84 HIS CE1 1 1
8 10187 1 1 84 HIS CG C -19.384 -33.637 3.503 1.00 . A A . 84 HIS CG 1 1
8 10188 1 1 84 HIS H H -15.919 -33.732 1.158 1.00 . A A . 84 HIS H 1 1
8 10189 1 1 84 HIS HA H -16.862 -33.456 3.204 1.00 . A A . 84 HIS HA 1 1
8 10190 1 1 84 HIS HB2 H -18.868 -34.339 1.594 1.00 . A A . 84 HIS HB2 1 1
8 10191 1 1 84 HIS HB3 H -18.896 -35.572 2.849 1.00 . A A . 84 HIS HB3 1 1
8 10192 1 1 84 HIS HD1 H -19.946 -32.141 2.129 1.00 . A A . 84 HIS HD1 1 1
8 10193 1 1 84 HIS HD2 H -19.363 -34.494 5.503 1.00 . A A . 84 HIS HD2 1 1
8 10194 1 1 84 HIS HE1 H -21.140 -30.949 3.992 1.00 . A A . 84 HIS HE1 1 1
8 10195 1 1 84 HIS HE2 H -20.852 -32.440 6.004 1.00 . A A . 84 HIS HE2 1 1
8 10196 1 1 84 HIS N N -16.422 -34.508 1.483 1.00 . A A . 84 HIS N 1 1
8 10197 1 1 84 HIS ND1 N -19.976 -32.477 3.048 1.00 . A A . 84 HIS ND1 1 1
8 10198 1 1 84 HIS NE2 N -20.421 -32.605 5.141 1.00 . A A . 84 HIS NE2 1 1
8 10199 1 1 84 HIS O O -16.618 -35.345 4.954 1.00 . A A . 84 HIS O 1 1
8 10200 2 2 1 ZN ZN ZN 2.726 12.965 3.817 1.00 . B A . 85 ZN ZN 1 1
9 10201 1 1 1 MET C C 17.672 3.849 9.019 1.00 . A A . 1 MET C 1 1
9 10202 1 1 1 MET CA C 18.357 2.622 8.412 1.00 . A A . 1 MET CA 1 1
9 10203 1 1 1 MET CB C 17.912 1.354 9.154 1.00 . A A . 1 MET CB 1 1
9 10204 1 1 1 MET CE C 18.419 -2.709 8.331 1.00 . A A . 1 MET CE 1 1
9 10205 1 1 1 MET CG C 18.361 0.059 8.492 1.00 . A A . 1 MET CG 1 1
9 10206 1 1 1 MET H1 H 20.128 3.551 7.904 1.00 . A A . 1 MET H1 1 1
9 10207 1 1 1 MET H2 H 20.253 1.854 8.126 1.00 . A A . 1 MET H2 1 1
9 10208 1 1 1 MET H3 H 20.100 2.890 9.486 1.00 . A A . 1 MET H3 1 1
9 10209 1 1 1 MET HA H 18.074 2.542 7.372 1.00 . A A . 1 MET HA 1 1
9 10210 1 1 1 MET HB2 H 18.313 1.377 10.157 1.00 . A A . 1 MET HB2 1 1
9 10211 1 1 1 MET HB3 H 16.832 1.347 9.210 1.00 . A A . 1 MET HB3 1 1
9 10212 1 1 1 MET HE1 H 17.932 -3.653 8.530 1.00 . A A . 1 MET HE1 1 1
9 10213 1 1 1 MET HE2 H 19.439 -2.752 8.682 1.00 . A A . 1 MET HE2 1 1
9 10214 1 1 1 MET HE3 H 18.412 -2.518 7.269 1.00 . A A . 1 MET HE3 1 1
9 10215 1 1 1 MET HG2 H 18.135 0.112 7.438 1.00 . A A . 1 MET HG2 1 1
9 10216 1 1 1 MET HG3 H 19.428 -0.046 8.626 1.00 . A A . 1 MET HG3 1 1
9 10217 1 1 1 MET N N 19.843 2.739 8.490 1.00 . A A . 1 MET N 1 1
9 10218 1 1 1 MET O O 18.236 4.517 9.888 1.00 . A A . 1 MET O 1 1
9 10219 1 1 1 MET SD S 17.548 -1.396 9.183 1.00 . A A . 1 MET SD 1 1
9 10220 1 1 2 ALA C C 14.535 4.834 9.946 1.00 . A A . 2 ALA C 1 1
9 10221 1 1 2 ALA CA C 15.689 5.282 9.049 1.00 . A A . 2 ALA CA 1 1
9 10222 1 1 2 ALA CB C 15.166 6.111 7.883 1.00 . A A . 2 ALA CB 1 1
9 10223 1 1 2 ALA H H 16.058 3.566 7.864 1.00 . A A . 2 ALA H 1 1
9 10224 1 1 2 ALA HA H 16.356 5.903 9.630 1.00 . A A . 2 ALA HA 1 1
9 10225 1 1 2 ALA HB1 H 15.902 6.852 7.610 1.00 . A A . 2 ALA HB1 1 1
9 10226 1 1 2 ALA HB2 H 14.248 6.605 8.172 1.00 . A A . 2 ALA HB2 1 1
9 10227 1 1 2 ALA HB3 H 14.975 5.465 7.038 1.00 . A A . 2 ALA HB3 1 1
9 10228 1 1 2 ALA N N 16.454 4.137 8.555 1.00 . A A . 2 ALA N 1 1
9 10229 1 1 2 ALA O O 13.986 3.743 9.769 1.00 . A A . 2 ALA O 1 1
9 10230 1 1 3 VAL C C 11.724 5.519 11.133 1.00 . A A . 3 VAL C 1 1
9 10231 1 1 3 VAL CA C 13.077 5.383 11.829 1.00 . A A . 3 VAL CA 1 1
9 10232 1 1 3 VAL CB C 13.100 6.299 13.077 1.00 . A A . 3 VAL CB 1 1
9 10233 1 1 3 VAL CG1 C 12.058 5.845 14.090 1.00 . A A . 3 VAL CG1 1 1
9 10234 1 1 3 VAL CG2 C 14.486 6.325 13.708 1.00 . A A . 3 VAL CG2 1 1
9 10235 1 1 3 VAL H H 14.643 6.540 10.989 1.00 . A A . 3 VAL H 1 1
9 10236 1 1 3 VAL HA H 13.198 4.361 12.157 1.00 . A A . 3 VAL HA 1 1
9 10237 1 1 3 VAL HB H 12.851 7.305 12.765 1.00 . A A . 3 VAL HB 1 1
9 10238 1 1 3 VAL HG11 H 11.109 6.309 13.864 1.00 . A A . 3 VAL HG11 1 1
9 10239 1 1 3 VAL HG12 H 12.370 6.134 15.084 1.00 . A A . 3 VAL HG12 1 1
9 10240 1 1 3 VAL HG13 H 11.954 4.771 14.044 1.00 . A A . 3 VAL HG13 1 1
9 10241 1 1 3 VAL HG21 H 15.201 6.708 12.995 1.00 . A A . 3 VAL HG21 1 1
9 10242 1 1 3 VAL HG22 H 14.768 5.325 13.999 1.00 . A A . 3 VAL HG22 1 1
9 10243 1 1 3 VAL HG23 H 14.471 6.963 14.580 1.00 . A A . 3 VAL HG23 1 1
9 10244 1 1 3 VAL N N 14.170 5.686 10.905 1.00 . A A . 3 VAL N 1 1
9 10245 1 1 3 VAL O O 11.282 6.630 10.830 1.00 . A A . 3 VAL O 1 1
9 10246 1 1 4 PHE C C 8.714 5.073 11.065 1.00 . A A . 4 PHE C 1 1
9 10247 1 1 4 PHE CA C 9.769 4.370 10.215 1.00 . A A . 4 PHE CA 1 1
9 10248 1 1 4 PHE CB C 9.326 2.931 9.930 1.00 . A A . 4 PHE CB 1 1
9 10249 1 1 4 PHE CD1 C 10.968 1.863 8.358 1.00 . A A . 4 PHE CD1 1 1
9 10250 1 1 4 PHE CD2 C 8.844 2.525 7.499 1.00 . A A . 4 PHE CD2 1 1
9 10251 1 1 4 PHE CE1 C 11.332 1.397 7.109 1.00 . A A . 4 PHE CE1 1 1
9 10252 1 1 4 PHE CE2 C 9.204 2.062 6.249 1.00 . A A . 4 PHE CE2 1 1
9 10253 1 1 4 PHE CG C 9.723 2.431 8.568 1.00 . A A . 4 PHE CG 1 1
9 10254 1 1 4 PHE CZ C 10.447 1.496 6.053 1.00 . A A . 4 PHE CZ 1 1
9 10255 1 1 4 PHE H H 11.481 3.533 11.144 1.00 . A A . 4 PHE H 1 1
9 10256 1 1 4 PHE HA H 9.870 4.900 9.278 1.00 . A A . 4 PHE HA 1 1
9 10257 1 1 4 PHE HB2 H 9.768 2.275 10.666 1.00 . A A . 4 PHE HB2 1 1
9 10258 1 1 4 PHE HB3 H 8.249 2.873 10.005 1.00 . A A . 4 PHE HB3 1 1
9 10259 1 1 4 PHE HD1 H 11.662 1.785 9.184 1.00 . A A . 4 PHE HD1 1 1
9 10260 1 1 4 PHE HD2 H 7.871 2.968 7.650 1.00 . A A . 4 PHE HD2 1 1
9 10261 1 1 4 PHE HE1 H 12.305 0.955 6.957 1.00 . A A . 4 PHE HE1 1 1
9 10262 1 1 4 PHE HE2 H 8.510 2.141 5.424 1.00 . A A . 4 PHE HE2 1 1
9 10263 1 1 4 PHE HZ H 10.729 1.133 5.075 1.00 . A A . 4 PHE HZ 1 1
9 10264 1 1 4 PHE N N 11.074 4.384 10.879 1.00 . A A . 4 PHE N 1 1
9 10265 1 1 4 PHE O O 8.715 4.959 12.291 1.00 . A A . 4 PHE O 1 1
9 10266 1 1 5 HIS C C 5.755 5.525 11.718 1.00 . A A . 5 HIS C 1 1
9 10267 1 1 5 HIS CA C 6.744 6.513 11.100 1.00 . A A . 5 HIS CA 1 1
9 10268 1 1 5 HIS CB C 6.018 7.469 10.142 1.00 . A A . 5 HIS CB 1 1
9 10269 1 1 5 HIS CD2 C 4.175 9.216 10.676 1.00 . A A . 5 HIS CD2 1 1
9 10270 1 1 5 HIS CE1 C 5.266 10.386 12.176 1.00 . A A . 5 HIS CE1 1 1
9 10271 1 1 5 HIS CG C 5.399 8.654 10.819 1.00 . A A . 5 HIS CG 1 1
9 10272 1 1 5 HIS H H 7.860 5.846 9.426 1.00 . A A . 5 HIS H 1 1
9 10273 1 1 5 HIS HA H 7.200 7.087 11.895 1.00 . A A . 5 HIS HA 1 1
9 10274 1 1 5 HIS HB2 H 6.722 7.839 9.413 1.00 . A A . 5 HIS HB2 1 1
9 10275 1 1 5 HIS HB3 H 5.232 6.929 9.631 1.00 . A A . 5 HIS HB3 1 1
9 10276 1 1 5 HIS HD1 H 6.970 9.256 12.091 1.00 . A A . 5 HIS HD1 1 1
9 10277 1 1 5 HIS HD2 H 3.391 8.883 10.012 1.00 . A A . 5 HIS HD2 1 1
9 10278 1 1 5 HIS HE1 H 5.516 11.134 12.913 1.00 . A A . 5 HIS HE1 1 1
9 10279 1 1 5 HIS HE2 H 3.330 10.848 11.692 1.00 . A A . 5 HIS HE2 1 1
9 10280 1 1 5 HIS N N 7.810 5.797 10.404 1.00 . A A . 5 HIS N 1 1
9 10281 1 1 5 HIS ND1 N 6.057 9.411 11.766 1.00 . A A . 5 HIS ND1 1 1
9 10282 1 1 5 HIS NE2 N 4.120 10.291 11.529 1.00 . A A . 5 HIS NE2 1 1
9 10283 1 1 5 HIS O O 5.639 5.438 12.942 1.00 . A A . 5 HIS O 1 1
9 10284 1 1 6 ASP C C 3.849 2.714 10.255 1.00 . A A . 6 ASP C 1 1
9 10285 1 1 6 ASP CA C 4.078 3.788 11.321 1.00 . A A . 6 ASP CA 1 1
9 10286 1 1 6 ASP CB C 2.745 4.469 11.662 1.00 . A A . 6 ASP CB 1 1
9 10287 1 1 6 ASP CG C 2.667 4.935 13.106 1.00 . A A . 6 ASP CG 1 1
9 10288 1 1 6 ASP H H 5.198 4.891 9.900 1.00 . A A . 6 ASP H 1 1
9 10289 1 1 6 ASP HA H 4.474 3.318 12.211 1.00 . A A . 6 ASP HA 1 1
9 10290 1 1 6 ASP HB2 H 2.616 5.329 11.023 1.00 . A A . 6 ASP HB2 1 1
9 10291 1 1 6 ASP HB3 H 1.939 3.773 11.484 1.00 . A A . 6 ASP HB3 1 1
9 10292 1 1 6 ASP N N 5.053 4.778 10.863 1.00 . A A . 6 ASP N 1 1
9 10293 1 1 6 ASP O O 3.952 2.986 9.056 1.00 . A A . 6 ASP O 1 1
9 10294 1 1 6 ASP OD1 O 2.660 4.074 14.012 1.00 . A A . 6 ASP OD1 1 1
9 10295 1 1 6 ASP OD2 O 2.609 6.163 13.328 1.00 . A A . 6 ASP OD2 1 1
9 10296 1 1 7 GLU C C 1.779 0.144 9.639 1.00 . A A . 7 GLU C 1 1
9 10297 1 1 7 GLU CA C 3.279 0.381 9.785 1.00 . A A . 7 GLU CA 1 1
9 10298 1 1 7 GLU CB C 3.959 -0.900 10.283 1.00 . A A . 7 GLU CB 1 1
9 10299 1 1 7 GLU CD C 5.526 -0.487 12.227 1.00 . A A . 7 GLU CD 1 1
9 10300 1 1 7 GLU CG C 5.399 -0.704 10.730 1.00 . A A . 7 GLU CG 1 1
9 10301 1 1 7 GLU H H 3.464 1.343 11.664 1.00 . A A . 7 GLU H 1 1
9 10302 1 1 7 GLU HA H 3.687 0.644 8.820 1.00 . A A . 7 GLU HA 1 1
9 10303 1 1 7 GLU HB2 H 3.396 -1.291 11.119 1.00 . A A . 7 GLU HB2 1 1
9 10304 1 1 7 GLU HB3 H 3.949 -1.628 9.485 1.00 . A A . 7 GLU HB3 1 1
9 10305 1 1 7 GLU HG2 H 5.969 -1.581 10.461 1.00 . A A . 7 GLU HG2 1 1
9 10306 1 1 7 GLU HG3 H 5.805 0.157 10.221 1.00 . A A . 7 GLU HG3 1 1
9 10307 1 1 7 GLU N N 3.534 1.496 10.698 1.00 . A A . 7 GLU N 1 1
9 10308 1 1 7 GLU O O 1.047 0.128 10.630 1.00 . A A . 7 GLU O 1 1
9 10309 1 1 7 GLU OE1 O 5.205 -1.421 12.993 1.00 . A A . 7 GLU OE1 1 1
9 10310 1 1 7 GLU OE2 O 5.949 0.616 12.631 1.00 . A A . 7 GLU OE2 1 1
9 10311 1 1 8 VAL C C -0.276 -1.450 7.170 1.00 . A A . 8 VAL C 1 1
9 10312 1 1 8 VAL CA C -0.089 -0.273 8.125 1.00 . A A . 8 VAL CA 1 1
9 10313 1 1 8 VAL CB C -0.768 0.979 7.525 1.00 . A A . 8 VAL CB 1 1
9 10314 1 1 8 VAL CG1 C -2.277 0.791 7.456 1.00 . A A . 8 VAL CG1 1 1
9 10315 1 1 8 VAL CG2 C -0.420 2.223 8.332 1.00 . A A . 8 VAL CG2 1 1
9 10316 1 1 8 VAL H H 1.960 -0.014 7.650 1.00 . A A . 8 VAL H 1 1
9 10317 1 1 8 VAL HA H -0.575 -0.506 9.063 1.00 . A A . 8 VAL HA 1 1
9 10318 1 1 8 VAL HB H -0.399 1.115 6.518 1.00 . A A . 8 VAL HB 1 1
9 10319 1 1 8 VAL HG11 H -2.503 -0.221 7.153 1.00 . A A . 8 VAL HG11 1 1
9 10320 1 1 8 VAL HG12 H -2.692 1.481 6.737 1.00 . A A . 8 VAL HG12 1 1
9 10321 1 1 8 VAL HG13 H -2.709 0.981 8.426 1.00 . A A . 8 VAL HG13 1 1
9 10322 1 1 8 VAL HG21 H 0.649 2.372 8.322 1.00 . A A . 8 VAL HG21 1 1
9 10323 1 1 8 VAL HG22 H -0.759 2.097 9.350 1.00 . A A . 8 VAL HG22 1 1
9 10324 1 1 8 VAL HG23 H -0.907 3.082 7.894 1.00 . A A . 8 VAL HG23 1 1
9 10325 1 1 8 VAL N N 1.327 -0.039 8.399 1.00 . A A . 8 VAL N 1 1
9 10326 1 1 8 VAL O O 0.499 -1.628 6.226 1.00 . A A . 8 VAL O 1 1
9 10327 1 1 9 GLU C C -2.059 -2.983 5.192 1.00 . A A . 9 GLU C 1 1
9 10328 1 1 9 GLU CA C -1.617 -3.411 6.590 1.00 . A A . 9 GLU CA 1 1
9 10329 1 1 9 GLU CB C -2.711 -4.268 7.238 1.00 . A A . 9 GLU CB 1 1
9 10330 1 1 9 GLU CD C -3.547 -5.273 9.404 1.00 . A A . 9 GLU CD 1 1
9 10331 1 1 9 GLU CG C -2.337 -4.818 8.607 1.00 . A A . 9 GLU CG 1 1
9 10332 1 1 9 GLU H H -1.891 -2.048 8.188 1.00 . A A . 9 GLU H 1 1
9 10333 1 1 9 GLU HA H -0.715 -3.999 6.504 1.00 . A A . 9 GLU HA 1 1
9 10334 1 1 9 GLU HB2 H -3.604 -3.669 7.346 1.00 . A A . 9 GLU HB2 1 1
9 10335 1 1 9 GLU HB3 H -2.927 -5.103 6.587 1.00 . A A . 9 GLU HB3 1 1
9 10336 1 1 9 GLU HG2 H -1.675 -5.661 8.475 1.00 . A A . 9 GLU HG2 1 1
9 10337 1 1 9 GLU HG3 H -1.828 -4.045 9.165 1.00 . A A . 9 GLU HG3 1 1
9 10338 1 1 9 GLU N N -1.312 -2.249 7.422 1.00 . A A . 9 GLU N 1 1
9 10339 1 1 9 GLU O O -2.801 -2.010 5.035 1.00 . A A . 9 GLU O 1 1
9 10340 1 1 9 GLU OE1 O -4.306 -4.402 9.881 1.00 . A A . 9 GLU OE1 1 1
9 10341 1 1 9 GLU OE2 O -3.733 -6.499 9.552 1.00 . A A . 9 GLU OE2 1 1
9 10342 1 1 10 ILE C C -3.461 -3.418 2.574 1.00 . A A . 10 ILE C 1 1
9 10343 1 1 10 ILE CA C -1.942 -3.433 2.789 1.00 . A A . 10 ILE CA 1 1
9 10344 1 1 10 ILE CB C -1.282 -4.453 1.828 1.00 . A A . 10 ILE CB 1 1
9 10345 1 1 10 ILE CD1 C -0.590 -2.851 -0.027 1.00 . A A . 10 ILE CD1 1 1
9 10346 1 1 10 ILE CG1 C -1.467 -4.018 0.371 1.00 . A A . 10 ILE CG1 1 1
9 10347 1 1 10 ILE CG2 C -1.844 -5.852 2.046 1.00 . A A . 10 ILE CG2 1 1
9 10348 1 1 10 ILE H H -1.012 -4.482 4.380 1.00 . A A . 10 ILE H 1 1
9 10349 1 1 10 ILE HA H -1.552 -2.453 2.553 1.00 . A A . 10 ILE HA 1 1
9 10350 1 1 10 ILE HB H -0.226 -4.483 2.050 1.00 . A A . 10 ILE HB 1 1
9 10351 1 1 10 ILE HD11 H -0.311 -2.951 -1.066 1.00 . A A . 10 ILE HD11 1 1
9 10352 1 1 10 ILE HD12 H 0.299 -2.843 0.584 1.00 . A A . 10 ILE HD12 1 1
9 10353 1 1 10 ILE HD13 H -1.133 -1.929 0.113 1.00 . A A . 10 ILE HD13 1 1
9 10354 1 1 10 ILE HG12 H -1.229 -4.848 -0.276 1.00 . A A . 10 ILE HG12 1 1
9 10355 1 1 10 ILE HG13 H -2.497 -3.729 0.215 1.00 . A A . 10 ILE HG13 1 1
9 10356 1 1 10 ILE HG21 H -1.663 -6.158 3.065 1.00 . A A . 10 ILE HG21 1 1
9 10357 1 1 10 ILE HG22 H -1.358 -6.543 1.372 1.00 . A A . 10 ILE HG22 1 1
9 10358 1 1 10 ILE HG23 H -2.906 -5.849 1.853 1.00 . A A . 10 ILE HG23 1 1
9 10359 1 1 10 ILE N N -1.600 -3.720 4.183 1.00 . A A . 10 ILE N 1 1
9 10360 1 1 10 ILE O O -3.958 -2.696 1.710 1.00 . A A . 10 ILE O 1 1
9 10361 1 1 11 GLU C C -6.269 -2.884 3.497 1.00 . A A . 11 GLU C 1 1
9 10362 1 1 11 GLU CA C -5.651 -4.267 3.268 1.00 . A A . 11 GLU CA 1 1
9 10363 1 1 11 GLU CB C -6.216 -5.271 4.276 1.00 . A A . 11 GLU CB 1 1
9 10364 1 1 11 GLU CD C -6.283 -7.711 4.942 1.00 . A A . 11 GLU CD 1 1
9 10365 1 1 11 GLU CG C -6.139 -6.716 3.806 1.00 . A A . 11 GLU CG 1 1
9 10366 1 1 11 GLU H H -3.739 -4.757 4.043 1.00 . A A . 11 GLU H 1 1
9 10367 1 1 11 GLU HA H -5.901 -4.596 2.269 1.00 . A A . 11 GLU HA 1 1
9 10368 1 1 11 GLU HB2 H -5.663 -5.186 5.201 1.00 . A A . 11 GLU HB2 1 1
9 10369 1 1 11 GLU HB3 H -7.253 -5.031 4.463 1.00 . A A . 11 GLU HB3 1 1
9 10370 1 1 11 GLU HG2 H -6.931 -6.892 3.094 1.00 . A A . 11 GLU HG2 1 1
9 10371 1 1 11 GLU HG3 H -5.184 -6.875 3.328 1.00 . A A . 11 GLU HG3 1 1
9 10372 1 1 11 GLU N N -4.191 -4.209 3.369 1.00 . A A . 11 GLU N 1 1
9 10373 1 1 11 GLU O O -7.285 -2.543 2.889 1.00 . A A . 11 GLU O 1 1
9 10374 1 1 11 GLU OE1 O -7.434 -8.053 5.292 1.00 . A A . 11 GLU OE1 1 1
9 10375 1 1 11 GLU OE2 O -5.246 -8.152 5.479 1.00 . A A . 11 GLU OE2 1 1
9 10376 1 1 12 ASP C C -5.839 0.221 3.511 1.00 . A A . 12 ASP C 1 1
9 10377 1 1 12 ASP CA C -6.125 -0.739 4.671 1.00 . A A . 12 ASP CA 1 1
9 10378 1 1 12 ASP CB C -5.471 -0.216 5.954 1.00 . A A . 12 ASP CB 1 1
9 10379 1 1 12 ASP CG C -6.367 0.748 6.710 1.00 . A A . 12 ASP CG 1 1
9 10380 1 1 12 ASP H H -4.836 -2.416 4.820 1.00 . A A . 12 ASP H 1 1
9 10381 1 1 12 ASP HA H -7.194 -0.795 4.822 1.00 . A A . 12 ASP HA 1 1
9 10382 1 1 12 ASP HB2 H -5.243 -1.049 6.602 1.00 . A A . 12 ASP HB2 1 1
9 10383 1 1 12 ASP HB3 H -4.556 0.297 5.699 1.00 . A A . 12 ASP HB3 1 1
9 10384 1 1 12 ASP N N -5.644 -2.089 4.370 1.00 . A A . 12 ASP N 1 1
9 10385 1 1 12 ASP O O -6.586 1.175 3.290 1.00 . A A . 12 ASP O 1 1
9 10386 1 1 12 ASP OD1 O -7.466 0.329 7.135 1.00 . A A . 12 ASP OD1 1 1
9 10387 1 1 12 ASP OD2 O -5.970 1.919 6.878 1.00 . A A . 12 ASP OD2 1 1
9 10388 1 1 13 PHE C C -5.428 0.760 0.537 1.00 . A A . 13 PHE C 1 1
9 10389 1 1 13 PHE CA C -4.363 0.794 1.635 1.00 . A A . 13 PHE CA 1 1
9 10390 1 1 13 PHE CB C -3.026 0.314 1.056 1.00 . A A . 13 PHE CB 1 1
9 10391 1 1 13 PHE CD1 C -1.500 0.794 2.998 1.00 . A A . 13 PHE CD1 1 1
9 10392 1 1 13 PHE CD2 C -0.983 1.762 0.880 1.00 . A A . 13 PHE CD2 1 1
9 10393 1 1 13 PHE CE1 C -0.381 1.393 3.546 1.00 . A A . 13 PHE CE1 1 1
9 10394 1 1 13 PHE CE2 C 0.137 2.360 1.421 1.00 . A A . 13 PHE CE2 1 1
9 10395 1 1 13 PHE CG C -1.815 0.973 1.659 1.00 . A A . 13 PHE CG 1 1
9 10396 1 1 13 PHE CZ C 0.439 2.176 2.757 1.00 . A A . 13 PHE CZ 1 1
9 10397 1 1 13 PHE H H -4.199 -0.815 3.004 1.00 . A A . 13 PHE H 1 1
9 10398 1 1 13 PHE HA H -4.252 1.810 1.986 1.00 . A A . 13 PHE HA 1 1
9 10399 1 1 13 PHE HB2 H -2.934 -0.750 1.214 1.00 . A A . 13 PHE HB2 1 1
9 10400 1 1 13 PHE HB3 H -3.016 0.511 -0.007 1.00 . A A . 13 PHE HB3 1 1
9 10401 1 1 13 PHE HD1 H -2.140 0.182 3.616 1.00 . A A . 13 PHE HD1 1 1
9 10402 1 1 13 PHE HD2 H -1.219 1.910 -0.164 1.00 . A A . 13 PHE HD2 1 1
9 10403 1 1 13 PHE HE1 H -0.147 1.247 4.589 1.00 . A A . 13 PHE HE1 1 1
9 10404 1 1 13 PHE HE2 H 0.776 2.972 0.802 1.00 . A A . 13 PHE HE2 1 1
9 10405 1 1 13 PHE HZ H 1.314 2.642 3.182 1.00 . A A . 13 PHE HZ 1 1
9 10406 1 1 13 PHE N N -4.753 -0.040 2.775 1.00 . A A . 13 PHE N 1 1
9 10407 1 1 13 PHE O O -6.299 -0.114 0.530 1.00 . A A . 13 PHE O 1 1
9 10408 1 1 14 GLN C C -5.699 1.162 -2.762 1.00 . A A . 14 GLN C 1 1
9 10409 1 1 14 GLN CA C -6.296 1.780 -1.499 1.00 . A A . 14 GLN CA 1 1
9 10410 1 1 14 GLN CB C -6.698 3.236 -1.768 1.00 . A A . 14 GLN CB 1 1
9 10411 1 1 14 GLN CD C -8.571 2.601 -3.352 1.00 . A A . 14 GLN CD 1 1
9 10412 1 1 14 GLN CG C -8.165 3.412 -2.133 1.00 . A A . 14 GLN CG 1 1
9 10413 1 1 14 GLN H H -4.627 2.374 -0.338 1.00 . A A . 14 GLN H 1 1
9 10414 1 1 14 GLN HA H -7.174 1.218 -1.219 1.00 . A A . 14 GLN HA 1 1
9 10415 1 1 14 GLN HB2 H -6.497 3.822 -0.883 1.00 . A A . 14 GLN HB2 1 1
9 10416 1 1 14 GLN HB3 H -6.099 3.619 -2.583 1.00 . A A . 14 GLN HB3 1 1
9 10417 1 1 14 GLN HE21 H -9.407 1.216 -2.191 1.00 . A A . 14 GLN HE21 1 1
9 10418 1 1 14 GLN HE22 H -9.494 0.923 -3.892 1.00 . A A . 14 GLN HE22 1 1
9 10419 1 1 14 GLN HG2 H -8.771 3.102 -1.296 1.00 . A A . 14 GLN HG2 1 1
9 10420 1 1 14 GLN HG3 H -8.348 4.456 -2.339 1.00 . A A . 14 GLN HG3 1 1
9 10421 1 1 14 GLN N N -5.346 1.710 -0.393 1.00 . A A . 14 GLN N 1 1
9 10422 1 1 14 GLN NE2 N -9.224 1.465 -3.121 1.00 . A A . 14 GLN NE2 1 1
9 10423 1 1 14 GLN O O -4.767 1.718 -3.350 1.00 . A A . 14 GLN O 1 1
9 10424 1 1 14 GLN OE1 O -8.302 2.990 -4.487 1.00 . A A . 14 GLN OE1 1 1
9 10425 1 1 15 TYR C C -6.058 0.155 -5.622 1.00 . A A . 15 TYR C 1 1
9 10426 1 1 15 TYR CA C -5.751 -0.670 -4.375 1.00 . A A . 15 TYR CA 1 1
9 10427 1 1 15 TYR CB C -6.377 -2.065 -4.505 1.00 . A A . 15 TYR CB 1 1
9 10428 1 1 15 TYR CD1 C -4.583 -3.270 -5.819 1.00 . A A . 15 TYR CD1 1 1
9 10429 1 1 15 TYR CD2 C -6.759 -3.105 -6.780 1.00 . A A . 15 TYR CD2 1 1
9 10430 1 1 15 TYR CE1 C -4.140 -3.962 -6.930 1.00 . A A . 15 TYR CE1 1 1
9 10431 1 1 15 TYR CE2 C -6.323 -3.798 -7.894 1.00 . A A . 15 TYR CE2 1 1
9 10432 1 1 15 TYR CG C -5.898 -2.830 -5.724 1.00 . A A . 15 TYR CG 1 1
9 10433 1 1 15 TYR CZ C -5.013 -4.224 -7.965 1.00 . A A . 15 TYR CZ 1 1
9 10434 1 1 15 TYR H H -6.976 -0.380 -2.668 1.00 . A A . 15 TYR H 1 1
9 10435 1 1 15 TYR HA H -4.680 -0.774 -4.282 1.00 . A A . 15 TYR HA 1 1
9 10436 1 1 15 TYR HB2 H -6.127 -2.646 -3.629 1.00 . A A . 15 TYR HB2 1 1
9 10437 1 1 15 TYR HB3 H -7.451 -1.968 -4.572 1.00 . A A . 15 TYR HB3 1 1
9 10438 1 1 15 TYR HD1 H -3.901 -3.065 -5.009 1.00 . A A . 15 TYR HD1 1 1
9 10439 1 1 15 TYR HD2 H -7.784 -2.769 -6.724 1.00 . A A . 15 TYR HD2 1 1
9 10440 1 1 15 TYR HE1 H -3.114 -4.294 -6.984 1.00 . A A . 15 TYR HE1 1 1
9 10441 1 1 15 TYR HE2 H -7.008 -4.002 -8.704 1.00 . A A . 15 TYR HE2 1 1
9 10442 1 1 15 TYR HH H -4.158 -5.734 -8.804 1.00 . A A . 15 TYR HH 1 1
9 10443 1 1 15 TYR N N -6.237 0.013 -3.176 1.00 . A A . 15 TYR N 1 1
9 10444 1 1 15 TYR O O -7.217 0.462 -5.904 1.00 . A A . 15 TYR O 1 1
9 10445 1 1 15 TYR OH O -4.575 -4.912 -9.076 1.00 . A A . 15 TYR OH 1 1
9 10446 1 1 16 ASP C C -5.034 0.413 -8.814 1.00 . A A . 16 ASP C 1 1
9 10447 1 1 16 ASP CA C -5.153 1.302 -7.577 1.00 . A A . 16 ASP CA 1 1
9 10448 1 1 16 ASP CB C -4.094 2.414 -7.615 1.00 . A A . 16 ASP CB 1 1
9 10449 1 1 16 ASP CG C -4.569 3.653 -8.352 1.00 . A A . 16 ASP CG 1 1
9 10450 1 1 16 ASP H H -4.113 0.234 -6.076 1.00 . A A . 16 ASP H 1 1
9 10451 1 1 16 ASP HA H -6.134 1.751 -7.568 1.00 . A A . 16 ASP HA 1 1
9 10452 1 1 16 ASP HB2 H -3.838 2.697 -6.602 1.00 . A A . 16 ASP HB2 1 1
9 10453 1 1 16 ASP HB3 H -3.211 2.040 -8.110 1.00 . A A . 16 ASP HB3 1 1
9 10454 1 1 16 ASP N N -5.010 0.511 -6.359 1.00 . A A . 16 ASP N 1 1
9 10455 1 1 16 ASP O O -3.956 0.280 -9.393 1.00 . A A . 16 ASP O 1 1
9 10456 1 1 16 ASP OD1 O -5.049 3.520 -9.499 1.00 . A A . 16 ASP OD1 1 1
9 10457 1 1 16 ASP OD2 O -4.461 4.758 -7.778 1.00 . A A . 16 ASP OD2 1 1
9 10458 1 1 17 GLU C C -5.676 -0.366 -11.642 1.00 . A A . 17 GLU C 1 1
9 10459 1 1 17 GLU CA C -6.187 -1.074 -10.384 1.00 . A A . 17 GLU CA 1 1
9 10460 1 1 17 GLU CB C -7.608 -1.595 -10.627 1.00 . A A . 17 GLU CB 1 1
9 10461 1 1 17 GLU CD C -9.987 -0.970 -11.194 1.00 . A A . 17 GLU CD 1 1
9 10462 1 1 17 GLU CG C -8.678 -0.513 -10.580 1.00 . A A . 17 GLU CG 1 1
9 10463 1 1 17 GLU H H -6.980 -0.043 -8.703 1.00 . A A . 17 GLU H 1 1
9 10464 1 1 17 GLU HA H -5.541 -1.914 -10.177 1.00 . A A . 17 GLU HA 1 1
9 10465 1 1 17 GLU HB2 H -7.644 -2.062 -11.602 1.00 . A A . 17 GLU HB2 1 1
9 10466 1 1 17 GLU HB3 H -7.842 -2.335 -9.877 1.00 . A A . 17 GLU HB3 1 1
9 10467 1 1 17 GLU HG2 H -8.855 -0.245 -9.549 1.00 . A A . 17 GLU HG2 1 1
9 10468 1 1 17 GLU HG3 H -8.322 0.353 -11.122 1.00 . A A . 17 GLU HG3 1 1
9 10469 1 1 17 GLU N N -6.154 -0.193 -9.211 1.00 . A A . 17 GLU N 1 1
9 10470 1 1 17 GLU O O -5.135 -1.011 -12.541 1.00 . A A . 17 GLU O 1 1
9 10471 1 1 17 GLU OE1 O -10.149 -0.820 -12.423 1.00 . A A . 17 GLU OE1 1 1
9 10472 1 1 17 GLU OE2 O -10.845 -1.484 -10.446 1.00 . A A . 17 GLU OE2 1 1
9 10473 1 1 18 ASP C C -3.990 1.407 -13.262 1.00 . A A . 18 ASP C 1 1
9 10474 1 1 18 ASP CA C -5.423 1.759 -12.849 1.00 . A A . 18 ASP CA 1 1
9 10475 1 1 18 ASP CB C -5.514 3.262 -12.543 1.00 . A A . 18 ASP CB 1 1
9 10476 1 1 18 ASP CG C -6.917 3.725 -12.180 1.00 . A A . 18 ASP CG 1 1
9 10477 1 1 18 ASP H H -6.304 1.410 -10.951 1.00 . A A . 18 ASP H 1 1
9 10478 1 1 18 ASP HA H -6.084 1.534 -13.674 1.00 . A A . 18 ASP HA 1 1
9 10479 1 1 18 ASP HB2 H -4.859 3.496 -11.719 1.00 . A A . 18 ASP HB2 1 1
9 10480 1 1 18 ASP HB3 H -5.194 3.809 -13.416 1.00 . A A . 18 ASP HB3 1 1
9 10481 1 1 18 ASP N N -5.858 0.960 -11.699 1.00 . A A . 18 ASP N 1 1
9 10482 1 1 18 ASP O O -3.693 1.306 -14.453 1.00 . A A . 18 ASP O 1 1
9 10483 1 1 18 ASP OD1 O -7.544 3.106 -11.292 1.00 . A A . 18 ASP OD1 1 1
9 10484 1 1 18 ASP OD2 O -7.383 4.724 -12.774 1.00 . A A . 18 ASP OD2 1 1
9 10485 1 1 19 SER C C -1.094 0.006 -11.445 1.00 . A A . 19 SER C 1 1
9 10486 1 1 19 SER CA C -1.708 0.882 -12.553 1.00 . A A . 19 SER CA 1 1
9 10487 1 1 19 SER CB C -0.889 2.165 -12.730 1.00 . A A . 19 SER CB 1 1
9 10488 1 1 19 SER H H -3.396 1.316 -11.343 1.00 . A A . 19 SER H 1 1
9 10489 1 1 19 SER HA H -1.686 0.327 -13.480 1.00 . A A . 19 SER HA 1 1
9 10490 1 1 19 SER HB2 H -1.553 2.979 -12.978 1.00 . A A . 19 SER HB2 1 1
9 10491 1 1 19 SER HB3 H -0.371 2.391 -11.809 1.00 . A A . 19 SER HB3 1 1
9 10492 1 1 19 SER HG H 0.560 2.844 -13.861 1.00 . A A . 19 SER HG 1 1
9 10493 1 1 19 SER N N -3.104 1.221 -12.274 1.00 . A A . 19 SER N 1 1
9 10494 1 1 19 SER O O 0.118 0.046 -11.216 1.00 . A A . 19 SER O 1 1
9 10495 1 1 19 SER OG O 0.065 2.027 -13.770 1.00 . A A . 19 SER OG 1 1
9 10496 1 1 20 GLU C C -0.584 -0.964 -8.688 1.00 . A A . 20 GLU C 1 1
9 10497 1 1 20 GLU CA C -1.483 -1.689 -9.698 1.00 . A A . 20 GLU CA 1 1
9 10498 1 1 20 GLU CB C -0.747 -2.897 -10.291 1.00 . A A . 20 GLU CB 1 1
9 10499 1 1 20 GLU CD C -0.857 -4.888 -11.847 1.00 . A A . 20 GLU CD 1 1
9 10500 1 1 20 GLU CG C -1.506 -3.587 -11.415 1.00 . A A . 20 GLU CG 1 1
9 10501 1 1 20 GLU H H -2.886 -0.787 -11.009 1.00 . A A . 20 GLU H 1 1
9 10502 1 1 20 GLU HA H -2.362 -2.043 -9.179 1.00 . A A . 20 GLU HA 1 1
9 10503 1 1 20 GLU HB2 H 0.205 -2.567 -10.679 1.00 . A A . 20 GLU HB2 1 1
9 10504 1 1 20 GLU HB3 H -0.575 -3.619 -9.506 1.00 . A A . 20 GLU HB3 1 1
9 10505 1 1 20 GLU HG2 H -2.509 -3.800 -11.080 1.00 . A A . 20 GLU HG2 1 1
9 10506 1 1 20 GLU HG3 H -1.544 -2.922 -12.265 1.00 . A A . 20 GLU HG3 1 1
9 10507 1 1 20 GLU N N -1.935 -0.793 -10.772 1.00 . A A . 20 GLU N 1 1
9 10508 1 1 20 GLU O O 0.608 -1.260 -8.570 1.00 . A A . 20 GLU O 1 1
9 10509 1 1 20 GLU OE1 O -0.918 -5.868 -11.073 1.00 . A A . 20 GLU OE1 1 1
9 10510 1 1 20 GLU OE2 O -0.288 -4.929 -12.958 1.00 . A A . 20 GLU OE2 1 1
9 10511 1 1 21 THR C C -1.279 0.932 -5.687 1.00 . A A . 21 THR C 1 1
9 10512 1 1 21 THR CA C -0.435 0.755 -6.952 1.00 . A A . 21 THR CA 1 1
9 10513 1 1 21 THR CB C -0.040 2.129 -7.518 1.00 . A A . 21 THR CB 1 1
9 10514 1 1 21 THR CG2 C 0.902 2.907 -6.620 1.00 . A A . 21 THR CG2 1 1
9 10515 1 1 21 THR H H -2.123 0.171 -8.096 1.00 . A A . 21 THR H 1 1
9 10516 1 1 21 THR HA H 0.462 0.206 -6.702 1.00 . A A . 21 THR HA 1 1
9 10517 1 1 21 THR HB H -0.936 2.722 -7.646 1.00 . A A . 21 THR HB 1 1
9 10518 1 1 21 THR HG1 H 1.224 1.278 -8.759 1.00 . A A . 21 THR HG1 1 1
9 10519 1 1 21 THR HG21 H 1.095 3.878 -7.056 1.00 . A A . 21 THR HG21 1 1
9 10520 1 1 21 THR HG22 H 1.831 2.367 -6.517 1.00 . A A . 21 THR HG22 1 1
9 10521 1 1 21 THR HG23 H 0.451 3.036 -5.648 1.00 . A A . 21 THR HG23 1 1
9 10522 1 1 21 THR N N -1.170 -0.015 -7.958 1.00 . A A . 21 THR N 1 1
9 10523 1 1 21 THR O O -2.505 0.901 -5.746 1.00 . A A . 21 THR O 1 1
9 10524 1 1 21 THR OG1 O 0.588 2.000 -8.784 1.00 . A A . 21 THR OG1 1 1
9 10525 1 1 22 TYR C C -0.991 2.671 -2.673 1.00 . A A . 22 TYR C 1 1
9 10526 1 1 22 TYR CA C -1.321 1.306 -3.273 1.00 . A A . 22 TYR CA 1 1
9 10527 1 1 22 TYR CB C -0.961 0.196 -2.283 1.00 . A A . 22 TYR CB 1 1
9 10528 1 1 22 TYR CD1 C -0.468 -1.865 -3.654 1.00 . A A . 22 TYR CD1 1 1
9 10529 1 1 22 TYR CD2 C -2.459 -1.836 -2.342 1.00 . A A . 22 TYR CD2 1 1
9 10530 1 1 22 TYR CE1 C -0.773 -3.137 -4.095 1.00 . A A . 22 TYR CE1 1 1
9 10531 1 1 22 TYR CE2 C -2.771 -3.109 -2.780 1.00 . A A . 22 TYR CE2 1 1
9 10532 1 1 22 TYR CG C -1.303 -1.194 -2.770 1.00 . A A . 22 TYR CG 1 1
9 10533 1 1 22 TYR CZ C -1.925 -3.754 -3.656 1.00 . A A . 22 TYR CZ 1 1
9 10534 1 1 22 TYR H H 0.364 1.134 -4.554 1.00 . A A . 22 TYR H 1 1
9 10535 1 1 22 TYR HA H -2.382 1.264 -3.475 1.00 . A A . 22 TYR HA 1 1
9 10536 1 1 22 TYR HB2 H 0.100 0.226 -2.090 1.00 . A A . 22 TYR HB2 1 1
9 10537 1 1 22 TYR HB3 H -1.494 0.363 -1.358 1.00 . A A . 22 TYR HB3 1 1
9 10538 1 1 22 TYR HD1 H 0.433 -1.379 -3.997 1.00 . A A . 22 TYR HD1 1 1
9 10539 1 1 22 TYR HD2 H -3.120 -1.328 -1.656 1.00 . A A . 22 TYR HD2 1 1
9 10540 1 1 22 TYR HE1 H -0.111 -3.641 -4.783 1.00 . A A . 22 TYR HE1 1 1
9 10541 1 1 22 TYR HE2 H -3.673 -3.592 -2.436 1.00 . A A . 22 TYR HE2 1 1
9 10542 1 1 22 TYR HH H -1.977 -5.658 -3.413 1.00 . A A . 22 TYR HH 1 1
9 10543 1 1 22 TYR N N -0.618 1.119 -4.544 1.00 . A A . 22 TYR N 1 1
9 10544 1 1 22 TYR O O 0.156 3.116 -2.727 1.00 . A A . 22 TYR O 1 1
9 10545 1 1 22 TYR OH O -2.230 -5.024 -4.088 1.00 . A A . 22 TYR OH 1 1
9 10546 1 1 23 PHE C C -2.377 4.723 -0.094 1.00 . A A . 23 PHE C 1 1
9 10547 1 1 23 PHE CA C -1.815 4.662 -1.516 1.00 . A A . 23 PHE CA 1 1
9 10548 1 1 23 PHE CB C -2.481 5.737 -2.387 1.00 . A A . 23 PHE CB 1 1
9 10549 1 1 23 PHE CD1 C -2.382 4.688 -4.671 1.00 . A A . 23 PHE CD1 1 1
9 10550 1 1 23 PHE CD2 C -1.239 6.752 -4.326 1.00 . A A . 23 PHE CD2 1 1
9 10551 1 1 23 PHE CE1 C -1.965 4.674 -5.988 1.00 . A A . 23 PHE CE1 1 1
9 10552 1 1 23 PHE CE2 C -0.820 6.743 -5.642 1.00 . A A . 23 PHE CE2 1 1
9 10553 1 1 23 PHE CG C -2.026 5.726 -3.824 1.00 . A A . 23 PHE CG 1 1
9 10554 1 1 23 PHE CZ C -1.182 5.702 -6.473 1.00 . A A . 23 PHE CZ 1 1
9 10555 1 1 23 PHE H H -2.898 2.933 -2.107 1.00 . A A . 23 PHE H 1 1
9 10556 1 1 23 PHE HA H -0.754 4.856 -1.475 1.00 . A A . 23 PHE HA 1 1
9 10557 1 1 23 PHE HB2 H -3.551 5.585 -2.379 1.00 . A A . 23 PHE HB2 1 1
9 10558 1 1 23 PHE HB3 H -2.259 6.709 -1.975 1.00 . A A . 23 PHE HB3 1 1
9 10559 1 1 23 PHE HD1 H -2.995 3.882 -4.295 1.00 . A A . 23 PHE HD1 1 1
9 10560 1 1 23 PHE HD2 H -0.955 7.567 -3.676 1.00 . A A . 23 PHE HD2 1 1
9 10561 1 1 23 PHE HE1 H -2.250 3.859 -6.636 1.00 . A A . 23 PHE HE1 1 1
9 10562 1 1 23 PHE HE2 H -0.209 7.549 -6.021 1.00 . A A . 23 PHE HE2 1 1
9 10563 1 1 23 PHE HZ H -0.855 5.693 -7.503 1.00 . A A . 23 PHE HZ 1 1
9 10564 1 1 23 PHE N N -2.003 3.337 -2.112 1.00 . A A . 23 PHE N 1 1
9 10565 1 1 23 PHE O O -3.255 3.938 0.273 1.00 . A A . 23 PHE O 1 1
9 10566 1 1 24 TYR C C -2.485 7.318 2.429 1.00 . A A . 24 TYR C 1 1
9 10567 1 1 24 TYR CA C -2.308 5.838 2.085 1.00 . A A . 24 TYR CA 1 1
9 10568 1 1 24 TYR CB C -1.303 5.204 3.050 1.00 . A A . 24 TYR CB 1 1
9 10569 1 1 24 TYR CD1 C -2.712 3.924 4.707 1.00 . A A . 24 TYR CD1 1 1
9 10570 1 1 24 TYR CD2 C -1.530 5.843 5.483 1.00 . A A . 24 TYR CD2 1 1
9 10571 1 1 24 TYR CE1 C -3.226 3.724 5.971 1.00 . A A . 24 TYR CE1 1 1
9 10572 1 1 24 TYR CE2 C -2.040 5.648 6.752 1.00 . A A . 24 TYR CE2 1 1
9 10573 1 1 24 TYR CG C -1.858 4.986 4.440 1.00 . A A . 24 TYR CG 1 1
9 10574 1 1 24 TYR CZ C -2.887 4.587 6.991 1.00 . A A . 24 TYR CZ 1 1
9 10575 1 1 24 TYR H H -1.167 6.260 0.349 1.00 . A A . 24 TYR H 1 1
9 10576 1 1 24 TYR HA H -3.259 5.338 2.191 1.00 . A A . 24 TYR HA 1 1
9 10577 1 1 24 TYR HB2 H -0.997 4.246 2.661 1.00 . A A . 24 TYR HB2 1 1
9 10578 1 1 24 TYR HB3 H -0.439 5.846 3.134 1.00 . A A . 24 TYR HB3 1 1
9 10579 1 1 24 TYR HD1 H -2.976 3.247 3.906 1.00 . A A . 24 TYR HD1 1 1
9 10580 1 1 24 TYR HD2 H -0.867 6.673 5.292 1.00 . A A . 24 TYR HD2 1 1
9 10581 1 1 24 TYR HE1 H -3.890 2.893 6.158 1.00 . A A . 24 TYR HE1 1 1
9 10582 1 1 24 TYR HE2 H -1.774 6.326 7.550 1.00 . A A . 24 TYR HE2 1 1
9 10583 1 1 24 TYR HH H -4.356 4.442 8.227 1.00 . A A . 24 TYR HH 1 1
9 10584 1 1 24 TYR N N -1.863 5.665 0.703 1.00 . A A . 24 TYR N 1 1
9 10585 1 1 24 TYR O O -1.640 8.143 2.084 1.00 . A A . 24 TYR O 1 1
9 10586 1 1 24 TYR OH O -3.397 4.391 8.255 1.00 . A A . 24 TYR OH 1 1
9 10587 1 1 25 PRO C C -2.861 9.597 4.531 1.00 . A A . 25 PRO C 1 1
9 10588 1 1 25 PRO CA C -3.863 9.063 3.508 1.00 . A A . 25 PRO CA 1 1
9 10589 1 1 25 PRO CB C -5.267 8.997 4.116 1.00 . A A . 25 PRO CB 1 1
9 10590 1 1 25 PRO CD C -4.649 6.754 3.578 1.00 . A A . 25 PRO CD 1 1
9 10591 1 1 25 PRO CG C -5.427 7.584 4.560 1.00 . A A . 25 PRO CG 1 1
9 10592 1 1 25 PRO HA H -3.873 9.713 2.649 1.00 . A A . 25 PRO HA 1 1
9 10593 1 1 25 PRO HB2 H -5.335 9.683 4.949 1.00 . A A . 25 PRO HB2 1 1
9 10594 1 1 25 PRO HB3 H -5.998 9.260 3.367 1.00 . A A . 25 PRO HB3 1 1
9 10595 1 1 25 PRO HD2 H -4.227 5.889 4.068 1.00 . A A . 25 PRO HD2 1 1
9 10596 1 1 25 PRO HD3 H -5.281 6.453 2.754 1.00 . A A . 25 PRO HD3 1 1
9 10597 1 1 25 PRO HG2 H -5.024 7.463 5.556 1.00 . A A . 25 PRO HG2 1 1
9 10598 1 1 25 PRO HG3 H -6.471 7.309 4.541 1.00 . A A . 25 PRO HG3 1 1
9 10599 1 1 25 PRO N N -3.588 7.672 3.120 1.00 . A A . 25 PRO N 1 1
9 10600 1 1 25 PRO O O -2.681 9.012 5.602 1.00 . A A . 25 PRO O 1 1
9 10601 1 1 26 CYS C C -1.856 12.487 5.860 1.00 . A A . 26 CYS C 1 1
9 10602 1 1 26 CYS CA C -1.232 11.329 5.082 1.00 . A A . 26 CYS CA 1 1
9 10603 1 1 26 CYS CB C -0.027 11.830 4.279 1.00 . A A . 26 CYS CB 1 1
9 10604 1 1 26 CYS H H -2.400 11.133 3.328 1.00 . A A . 26 CYS H 1 1
9 10605 1 1 26 CYS HA H -0.899 10.578 5.780 1.00 . A A . 26 CYS HA 1 1
9 10606 1 1 26 CYS HB2 H -0.083 11.435 3.275 1.00 . A A . 26 CYS HB2 1 1
9 10607 1 1 26 CYS HB3 H -0.054 12.910 4.238 1.00 . A A . 26 CYS HB3 1 1
9 10608 1 1 26 CYS N N -2.212 10.712 4.194 1.00 . A A . 26 CYS N 1 1
9 10609 1 1 26 CYS O O -2.687 13.227 5.328 1.00 . A A . 26 CYS O 1 1
9 10610 1 1 26 CYS SG S 1.583 11.341 4.972 1.00 . A A . 26 CYS SG 1 1
9 10611 1 1 27 PRO C C -1.548 15.134 7.515 1.00 . A A . 27 PRO C 1 1
9 10612 1 1 27 PRO CA C -1.977 13.740 7.989 1.00 . A A . 27 PRO CA 1 1
9 10613 1 1 27 PRO CB C -1.373 13.433 9.363 1.00 . A A . 27 PRO CB 1 1
9 10614 1 1 27 PRO CD C -0.467 11.826 7.842 1.00 . A A . 27 PRO CD 1 1
9 10615 1 1 27 PRO CG C -0.154 12.626 9.076 1.00 . A A . 27 PRO CG 1 1
9 10616 1 1 27 PRO HA H -3.053 13.703 8.052 1.00 . A A . 27 PRO HA 1 1
9 10617 1 1 27 PRO HB2 H -1.126 14.358 9.865 1.00 . A A . 27 PRO HB2 1 1
9 10618 1 1 27 PRO HB3 H -2.084 12.875 9.954 1.00 . A A . 27 PRO HB3 1 1
9 10619 1 1 27 PRO HD2 H 0.424 11.691 7.245 1.00 . A A . 27 PRO HD2 1 1
9 10620 1 1 27 PRO HD3 H -0.893 10.871 8.110 1.00 . A A . 27 PRO HD3 1 1
9 10621 1 1 27 PRO HG2 H 0.687 13.280 8.896 1.00 . A A . 27 PRO HG2 1 1
9 10622 1 1 27 PRO HG3 H 0.054 11.967 9.905 1.00 . A A . 27 PRO HG3 1 1
9 10623 1 1 27 PRO N N -1.457 12.662 7.135 1.00 . A A . 27 PRO N 1 1
9 10624 1 1 27 PRO O O -2.145 16.137 7.910 1.00 . A A . 27 PRO O 1 1
9 10625 1 1 28 CYS C C -0.961 17.034 5.084 1.00 . A A . 28 CYS C 1 1
9 10626 1 1 28 CYS CA C -0.018 16.467 6.152 1.00 . A A . 28 CYS CA 1 1
9 10627 1 1 28 CYS CB C 1.394 16.298 5.576 1.00 . A A . 28 CYS CB 1 1
9 10628 1 1 28 CYS H H -0.076 14.362 6.386 1.00 . A A . 28 CYS H 1 1
9 10629 1 1 28 CYS HA H 0.024 17.161 6.979 1.00 . A A . 28 CYS HA 1 1
9 10630 1 1 28 CYS HB2 H 1.761 17.262 5.255 1.00 . A A . 28 CYS HB2 1 1
9 10631 1 1 28 CYS HB3 H 2.046 15.911 6.347 1.00 . A A . 28 CYS HB3 1 1
9 10632 1 1 28 CYS N N -0.513 15.193 6.670 1.00 . A A . 28 CYS N 1 1
9 10633 1 1 28 CYS O O -1.195 18.244 5.035 1.00 . A A . 28 CYS O 1 1
9 10634 1 1 28 CYS SG S 1.493 15.168 4.150 1.00 . A A . 28 CYS SG 1 1
9 10635 1 1 29 GLY C C -2.409 15.628 1.993 1.00 . A A . 29 GLY C 1 1
9 10636 1 1 29 GLY CA C -2.401 16.582 3.177 1.00 . A A . 29 GLY CA 1 1
9 10637 1 1 29 GLY H H -1.270 15.203 4.321 1.00 . A A . 29 GLY H 1 1
9 10638 1 1 29 GLY HA2 H -3.399 16.646 3.579 1.00 . A A . 29 GLY HA2 1 1
9 10639 1 1 29 GLY HA3 H -2.099 17.561 2.833 1.00 . A A . 29 GLY HA3 1 1
9 10640 1 1 29 GLY N N -1.496 16.153 4.233 1.00 . A A . 29 GLY N 1 1
9 10641 1 1 29 GLY O O -3.473 15.236 1.510 1.00 . A A . 29 GLY O 1 1
9 10642 1 1 30 ASP C C -1.252 12.887 0.851 1.00 . A A . 30 ASP C 1 1
9 10643 1 1 30 ASP CA C -1.075 14.339 0.396 1.00 . A A . 30 ASP CA 1 1
9 10644 1 1 30 ASP CB C 0.300 14.529 -0.255 1.00 . A A . 30 ASP CB 1 1
9 10645 1 1 30 ASP CG C 0.260 14.418 -1.768 1.00 . A A . 30 ASP CG 1 1
9 10646 1 1 30 ASP H H -0.407 15.602 1.959 1.00 . A A . 30 ASP H 1 1
9 10647 1 1 30 ASP HA H -1.845 14.575 -0.325 1.00 . A A . 30 ASP HA 1 1
9 10648 1 1 30 ASP HB2 H 0.677 15.507 0.002 1.00 . A A . 30 ASP HB2 1 1
9 10649 1 1 30 ASP HB3 H 0.978 13.778 0.126 1.00 . A A . 30 ASP HB3 1 1
9 10650 1 1 30 ASP N N -1.216 15.255 1.527 1.00 . A A . 30 ASP N 1 1
9 10651 1 1 30 ASP O O -1.590 12.631 2.009 1.00 . A A . 30 ASP O 1 1
9 10652 1 1 30 ASP OD1 O -0.483 15.197 -2.404 1.00 . A A . 30 ASP OD1 1 1
9 10653 1 1 30 ASP OD2 O 0.977 13.555 -2.319 1.00 . A A . 30 ASP OD2 1 1
9 10654 1 1 31 ASN C C 0.053 9.728 -0.227 1.00 . A A . 31 ASN C 1 1
9 10655 1 1 31 ASN CA C -1.161 10.520 0.259 1.00 . A A . 31 ASN CA 1 1
9 10656 1 1 31 ASN CB C -2.438 9.943 -0.370 1.00 . A A . 31 ASN CB 1 1
9 10657 1 1 31 ASN CG C -3.690 10.738 -0.025 1.00 . A A . 31 ASN CG 1 1
9 10658 1 1 31 ASN H H -0.759 12.199 -0.967 1.00 . A A . 31 ASN H 1 1
9 10659 1 1 31 ASN HA H -1.227 10.428 1.334 1.00 . A A . 31 ASN HA 1 1
9 10660 1 1 31 ASN HB2 H -2.327 9.936 -1.443 1.00 . A A . 31 ASN HB2 1 1
9 10661 1 1 31 ASN HB3 H -2.571 8.930 -0.022 1.00 . A A . 31 ASN HB3 1 1
9 10662 1 1 31 ASN HD21 H -4.307 10.648 -1.918 1.00 . A A . 31 ASN HD21 1 1
9 10663 1 1 31 ASN HD22 H -5.351 11.486 -0.827 1.00 . A A . 31 ASN HD22 1 1
9 10664 1 1 31 ASN N N -1.025 11.940 -0.061 1.00 . A A . 31 ASN N 1 1
9 10665 1 1 31 ASN ND2 N -4.533 10.983 -1.025 1.00 . A A . 31 ASN ND2 1 1
9 10666 1 1 31 ASN O O 0.572 9.978 -1.317 1.00 . A A . 31 ASN O 1 1
9 10667 1 1 31 ASN OD1 O -3.903 11.125 1.122 1.00 . A A . 31 ASN OD1 1 1
9 10668 1 1 32 PHE C C 1.336 7.052 -0.977 1.00 . A A . 32 PHE C 1 1
9 10669 1 1 32 PHE CA C 1.637 7.912 0.255 1.00 . A A . 32 PHE CA 1 1
9 10670 1 1 32 PHE CB C 1.980 7.003 1.440 1.00 . A A . 32 PHE CB 1 1
9 10671 1 1 32 PHE CD1 C 4.193 7.865 2.247 1.00 . A A . 32 PHE CD1 1 1
9 10672 1 1 32 PHE CD2 C 2.318 8.033 3.708 1.00 . A A . 32 PHE CD2 1 1
9 10673 1 1 32 PHE CE1 C 4.998 8.448 3.208 1.00 . A A . 32 PHE CE1 1 1
9 10674 1 1 32 PHE CE2 C 3.118 8.619 4.672 1.00 . A A . 32 PHE CE2 1 1
9 10675 1 1 32 PHE CG C 2.847 7.651 2.485 1.00 . A A . 32 PHE CG 1 1
9 10676 1 1 32 PHE CZ C 4.459 8.825 4.420 1.00 . A A . 32 PHE CZ 1 1
9 10677 1 1 32 PHE H H 0.023 8.616 1.438 1.00 . A A . 32 PHE H 1 1
9 10678 1 1 32 PHE HA H 2.481 8.553 0.040 1.00 . A A . 32 PHE HA 1 1
9 10679 1 1 32 PHE HB2 H 1.065 6.689 1.919 1.00 . A A . 32 PHE HB2 1 1
9 10680 1 1 32 PHE HB3 H 2.501 6.131 1.072 1.00 . A A . 32 PHE HB3 1 1
9 10681 1 1 32 PHE HD1 H 4.616 7.573 1.298 1.00 . A A . 32 PHE HD1 1 1
9 10682 1 1 32 PHE HD2 H 1.269 7.872 3.906 1.00 . A A . 32 PHE HD2 1 1
9 10683 1 1 32 PHE HE1 H 6.046 8.608 3.008 1.00 . A A . 32 PHE HE1 1 1
9 10684 1 1 32 PHE HE2 H 2.694 8.913 5.622 1.00 . A A . 32 PHE HE2 1 1
9 10685 1 1 32 PHE HZ H 5.086 9.282 5.172 1.00 . A A . 32 PHE HZ 1 1
9 10686 1 1 32 PHE N N 0.491 8.763 0.588 1.00 . A A . 32 PHE N 1 1
9 10687 1 1 32 PHE O O 0.181 6.933 -1.391 1.00 . A A . 32 PHE O 1 1
9 10688 1 1 33 SER C C 3.261 4.487 -2.783 1.00 . A A . 33 SER C 1 1
9 10689 1 1 33 SER CA C 2.212 5.599 -2.736 1.00 . A A . 33 SER CA 1 1
9 10690 1 1 33 SER CB C 2.293 6.445 -4.014 1.00 . A A . 33 SER CB 1 1
9 10691 1 1 33 SER H H 3.277 6.574 -1.180 1.00 . A A . 33 SER H 1 1
9 10692 1 1 33 SER HA H 1.234 5.147 -2.681 1.00 . A A . 33 SER HA 1 1
9 10693 1 1 33 SER HB2 H 2.607 5.820 -4.837 1.00 . A A . 33 SER HB2 1 1
9 10694 1 1 33 SER HB3 H 1.319 6.858 -4.228 1.00 . A A . 33 SER HB3 1 1
9 10695 1 1 33 SER HG H 4.115 7.161 -3.879 1.00 . A A . 33 SER HG 1 1
9 10696 1 1 33 SER N N 2.379 6.447 -1.554 1.00 . A A . 33 SER N 1 1
9 10697 1 1 33 SER O O 4.434 4.710 -2.475 1.00 . A A . 33 SER O 1 1
9 10698 1 1 33 SER OG O 3.220 7.511 -3.872 1.00 . A A . 33 SER OG 1 1
9 10699 1 1 34 ILE C C 3.194 1.156 -4.353 1.00 . A A . 34 ILE C 1 1
9 10700 1 1 34 ILE CA C 3.706 2.128 -3.285 1.00 . A A . 34 ILE CA 1 1
9 10701 1 1 34 ILE CB C 3.846 1.387 -1.934 1.00 . A A . 34 ILE CB 1 1
9 10702 1 1 34 ILE CD1 C 5.403 -0.247 -0.756 1.00 . A A . 34 ILE CD1 1 1
9 10703 1 1 34 ILE CG1 C 4.814 0.208 -2.071 1.00 . A A . 34 ILE CG1 1 1
9 10704 1 1 34 ILE CG2 C 2.489 0.911 -1.428 1.00 . A A . 34 ILE CG2 1 1
9 10705 1 1 34 ILE H H 1.875 3.184 -3.415 1.00 . A A . 34 ILE H 1 1
9 10706 1 1 34 ILE HA H 4.684 2.484 -3.581 1.00 . A A . 34 ILE HA 1 1
9 10707 1 1 34 ILE HB H 4.244 2.084 -1.211 1.00 . A A . 34 ILE HB 1 1
9 10708 1 1 34 ILE HD11 H 6.402 0.150 -0.651 1.00 . A A . 34 ILE HD11 1 1
9 10709 1 1 34 ILE HD12 H 5.443 -1.326 -0.734 1.00 . A A . 34 ILE HD12 1 1
9 10710 1 1 34 ILE HD13 H 4.787 0.107 0.057 1.00 . A A . 34 ILE HD13 1 1
9 10711 1 1 34 ILE HG12 H 4.293 -0.630 -2.507 1.00 . A A . 34 ILE HG12 1 1
9 10712 1 1 34 ILE HG13 H 5.630 0.495 -2.719 1.00 . A A . 34 ILE HG13 1 1
9 10713 1 1 34 ILE HG21 H 1.706 1.495 -1.888 1.00 . A A . 34 ILE HG21 1 1
9 10714 1 1 34 ILE HG22 H 2.442 1.029 -0.355 1.00 . A A . 34 ILE HG22 1 1
9 10715 1 1 34 ILE HG23 H 2.354 -0.131 -1.681 1.00 . A A . 34 ILE HG23 1 1
9 10716 1 1 34 ILE N N 2.823 3.289 -3.180 1.00 . A A . 34 ILE N 1 1
9 10717 1 1 34 ILE O O 2.041 0.723 -4.310 1.00 . A A . 34 ILE O 1 1
9 10718 1 1 35 THR C C 3.584 -1.534 -5.899 1.00 . A A . 35 THR C 1 1
9 10719 1 1 35 THR CA C 3.688 -0.092 -6.397 1.00 . A A . 35 THR CA 1 1
9 10720 1 1 35 THR CB C 4.715 -0.008 -7.533 1.00 . A A . 35 THR CB 1 1
9 10721 1 1 35 THR CG2 C 4.764 1.351 -8.203 1.00 . A A . 35 THR CG2 1 1
9 10722 1 1 35 THR H H 4.958 1.206 -5.296 1.00 . A A . 35 THR H 1 1
9 10723 1 1 35 THR HA H 2.724 0.215 -6.775 1.00 . A A . 35 THR HA 1 1
9 10724 1 1 35 THR HB H 4.458 -0.738 -8.289 1.00 . A A . 35 THR HB 1 1
9 10725 1 1 35 THR HG1 H 6.612 -0.433 -7.800 1.00 . A A . 35 THR HG1 1 1
9 10726 1 1 35 THR HG21 H 5.308 1.275 -9.133 1.00 . A A . 35 THR HG21 1 1
9 10727 1 1 35 THR HG22 H 5.263 2.055 -7.551 1.00 . A A . 35 THR HG22 1 1
9 10728 1 1 35 THR HG23 H 3.760 1.694 -8.400 1.00 . A A . 35 THR HG23 1 1
9 10729 1 1 35 THR N N 4.055 0.823 -5.312 1.00 . A A . 35 THR N 1 1
9 10730 1 1 35 THR O O 4.274 -1.926 -4.956 1.00 . A A . 35 THR O 1 1
9 10731 1 1 35 THR OG1 O 6.017 -0.301 -7.057 1.00 . A A . 35 THR OG1 1 1
9 10732 1 1 36 LYS C C 3.844 -4.503 -6.300 1.00 . A A . 36 LYS C 1 1
9 10733 1 1 36 LYS CA C 2.530 -3.728 -6.178 1.00 . A A . 36 LYS CA 1 1
9 10734 1 1 36 LYS CB C 1.458 -4.378 -7.063 1.00 . A A . 36 LYS CB 1 1
9 10735 1 1 36 LYS CD C -0.007 -5.977 -5.780 1.00 . A A . 36 LYS CD 1 1
9 10736 1 1 36 LYS CE C -0.405 -7.433 -5.588 1.00 . A A . 36 LYS CE 1 1
9 10737 1 1 36 LYS CG C 1.177 -5.837 -6.722 1.00 . A A . 36 LYS CG 1 1
9 10738 1 1 36 LYS H H 2.203 -1.950 -7.292 1.00 . A A . 36 LYS H 1 1
9 10739 1 1 36 LYS HA H 2.203 -3.760 -5.149 1.00 . A A . 36 LYS HA 1 1
9 10740 1 1 36 LYS HB2 H 0.538 -3.823 -6.960 1.00 . A A . 36 LYS HB2 1 1
9 10741 1 1 36 LYS HB3 H 1.782 -4.330 -8.092 1.00 . A A . 36 LYS HB3 1 1
9 10742 1 1 36 LYS HD2 H 0.259 -5.559 -4.820 1.00 . A A . 36 LYS HD2 1 1
9 10743 1 1 36 LYS HD3 H -0.845 -5.434 -6.190 1.00 . A A . 36 LYS HD3 1 1
9 10744 1 1 36 LYS HE2 H -0.001 -8.015 -6.403 1.00 . A A . 36 LYS HE2 1 1
9 10745 1 1 36 LYS HE3 H 0.011 -7.787 -4.655 1.00 . A A . 36 LYS HE3 1 1
9 10746 1 1 36 LYS HG2 H 0.962 -6.374 -7.634 1.00 . A A . 36 LYS HG2 1 1
9 10747 1 1 36 LYS HG3 H 2.052 -6.263 -6.251 1.00 . A A . 36 LYS HG3 1 1
9 10748 1 1 36 LYS HZ1 H -2.353 -6.715 -5.311 1.00 . A A . 36 LYS HZ1 1 1
9 10749 1 1 36 LYS HZ2 H -2.144 -8.330 -4.847 1.00 . A A . 36 LYS HZ2 1 1
9 10750 1 1 36 LYS HZ3 H -2.227 -7.924 -6.487 1.00 . A A . 36 LYS HZ3 1 1
9 10751 1 1 36 LYS N N 2.721 -2.322 -6.546 1.00 . A A . 36 LYS N 1 1
9 10752 1 1 36 LYS NZ N -1.885 -7.613 -5.556 1.00 . A A . 36 LYS NZ 1 1
9 10753 1 1 36 LYS O O 4.144 -5.362 -5.469 1.00 . A A . 36 LYS O 1 1
9 10754 1 1 37 GLU C C 6.866 -4.623 -6.404 1.00 . A A . 37 GLU C 1 1
9 10755 1 1 37 GLU CA C 5.907 -4.849 -7.576 1.00 . A A . 37 GLU CA 1 1
9 10756 1 1 37 GLU CB C 6.538 -4.334 -8.874 1.00 . A A . 37 GLU CB 1 1
9 10757 1 1 37 GLU CD C 7.682 -5.108 -10.997 1.00 . A A . 37 GLU CD 1 1
9 10758 1 1 37 GLU CG C 7.529 -5.306 -9.500 1.00 . A A . 37 GLU CG 1 1
9 10759 1 1 37 GLU H H 4.324 -3.495 -7.965 1.00 . A A . 37 GLU H 1 1
9 10760 1 1 37 GLU HA H 5.720 -5.910 -7.674 1.00 . A A . 37 GLU HA 1 1
9 10761 1 1 37 GLU HB2 H 5.753 -4.141 -9.591 1.00 . A A . 37 GLU HB2 1 1
9 10762 1 1 37 GLU HB3 H 7.056 -3.409 -8.665 1.00 . A A . 37 GLU HB3 1 1
9 10763 1 1 37 GLU HG2 H 8.493 -5.164 -9.035 1.00 . A A . 37 GLU HG2 1 1
9 10764 1 1 37 GLU HG3 H 7.188 -6.316 -9.318 1.00 . A A . 37 GLU HG3 1 1
9 10765 1 1 37 GLU N N 4.622 -4.188 -7.341 1.00 . A A . 37 GLU N 1 1
9 10766 1 1 37 GLU O O 7.608 -5.530 -6.021 1.00 . A A . 37 GLU O 1 1
9 10767 1 1 37 GLU OE1 O 6.745 -5.465 -11.744 1.00 . A A . 37 GLU OE1 1 1
9 10768 1 1 37 GLU OE2 O 8.738 -4.596 -11.425 1.00 . A A . 37 GLU OE2 1 1
9 10769 1 1 38 ASP C C 7.452 -4.045 -3.540 1.00 . A A . 38 ASP C 1 1
9 10770 1 1 38 ASP CA C 7.701 -3.081 -4.696 1.00 . A A . 38 ASP CA 1 1
9 10771 1 1 38 ASP CB C 7.449 -1.638 -4.226 1.00 . A A . 38 ASP CB 1 1
9 10772 1 1 38 ASP CG C 8.317 -0.605 -4.932 1.00 . A A . 38 ASP CG 1 1
9 10773 1 1 38 ASP H H 6.221 -2.735 -6.178 1.00 . A A . 38 ASP H 1 1
9 10774 1 1 38 ASP HA H 8.728 -3.177 -5.018 1.00 . A A . 38 ASP HA 1 1
9 10775 1 1 38 ASP HB2 H 6.416 -1.385 -4.407 1.00 . A A . 38 ASP HB2 1 1
9 10776 1 1 38 ASP HB3 H 7.647 -1.577 -3.166 1.00 . A A . 38 ASP HB3 1 1
9 10777 1 1 38 ASP N N 6.837 -3.412 -5.831 1.00 . A A . 38 ASP N 1 1
9 10778 1 1 38 ASP O O 8.391 -4.595 -2.968 1.00 . A A . 38 ASP O 1 1
9 10779 1 1 38 ASP OD1 O 9.411 -0.967 -5.419 1.00 . A A . 38 ASP OD1 1 1
9 10780 1 1 38 ASP OD2 O 7.900 0.571 -4.994 1.00 . A A . 38 ASP OD2 1 1
9 10781 1 1 39 LEU C C 6.204 -6.602 -2.455 1.00 . A A . 39 LEU C 1 1
9 10782 1 1 39 LEU CA C 5.797 -5.163 -2.128 1.00 . A A . 39 LEU CA 1 1
9 10783 1 1 39 LEU CB C 4.288 -5.086 -1.870 1.00 . A A . 39 LEU CB 1 1
9 10784 1 1 39 LEU CD1 C 2.290 -3.604 -2.198 1.00 . A A . 39 LEU CD1 1 1
9 10785 1 1 39 LEU CD2 C 3.804 -3.231 -0.242 1.00 . A A . 39 LEU CD2 1 1
9 10786 1 1 39 LEU CG C 3.724 -3.670 -1.698 1.00 . A A . 39 LEU CG 1 1
9 10787 1 1 39 LEU H H 5.473 -3.790 -3.711 1.00 . A A . 39 LEU H 1 1
9 10788 1 1 39 LEU HA H 6.320 -4.849 -1.235 1.00 . A A . 39 LEU HA 1 1
9 10789 1 1 39 LEU HB2 H 3.781 -5.553 -2.702 1.00 . A A . 39 LEU HB2 1 1
9 10790 1 1 39 LEU HB3 H 4.068 -5.649 -0.975 1.00 . A A . 39 LEU HB3 1 1
9 10791 1 1 39 LEU HD11 H 1.647 -4.145 -1.520 1.00 . A A . 39 LEU HD11 1 1
9 10792 1 1 39 LEU HD12 H 2.233 -4.049 -3.180 1.00 . A A . 39 LEU HD12 1 1
9 10793 1 1 39 LEU HD13 H 1.973 -2.575 -2.249 1.00 . A A . 39 LEU HD13 1 1
9 10794 1 1 39 LEU HD21 H 3.558 -2.181 -0.170 1.00 . A A . 39 LEU HD21 1 1
9 10795 1 1 39 LEU HD22 H 4.806 -3.391 0.128 1.00 . A A . 39 LEU HD22 1 1
9 10796 1 1 39 LEU HD23 H 3.106 -3.805 0.348 1.00 . A A . 39 LEU HD23 1 1
9 10797 1 1 39 LEU HG H 4.312 -2.983 -2.286 1.00 . A A . 39 LEU HG 1 1
9 10798 1 1 39 LEU N N 6.176 -4.255 -3.211 1.00 . A A . 39 LEU N 1 1
9 10799 1 1 39 LEU O O 6.646 -7.342 -1.576 1.00 . A A . 39 LEU O 1 1
9 10800 1 1 40 GLU C C 7.933 -8.590 -4.019 1.00 . A A . 40 GLU C 1 1
9 10801 1 1 40 GLU CA C 6.426 -8.343 -4.156 1.00 . A A . 40 GLU CA 1 1
9 10802 1 1 40 GLU CB C 5.995 -8.573 -5.605 1.00 . A A . 40 GLU CB 1 1
9 10803 1 1 40 GLU CD C 4.102 -8.553 -7.278 1.00 . A A . 40 GLU CD 1 1
9 10804 1 1 40 GLU CG C 4.489 -8.536 -5.811 1.00 . A A . 40 GLU CG 1 1
9 10805 1 1 40 GLU H H 5.707 -6.357 -4.385 1.00 . A A . 40 GLU H 1 1
9 10806 1 1 40 GLU HA H 5.902 -9.044 -3.523 1.00 . A A . 40 GLU HA 1 1
9 10807 1 1 40 GLU HB2 H 6.439 -7.810 -6.226 1.00 . A A . 40 GLU HB2 1 1
9 10808 1 1 40 GLU HB3 H 6.357 -9.540 -5.926 1.00 . A A . 40 GLU HB3 1 1
9 10809 1 1 40 GLU HG2 H 4.050 -9.398 -5.331 1.00 . A A . 40 GLU HG2 1 1
9 10810 1 1 40 GLU HG3 H 4.098 -7.636 -5.361 1.00 . A A . 40 GLU HG3 1 1
9 10811 1 1 40 GLU N N 6.062 -6.992 -3.723 1.00 . A A . 40 GLU N 1 1
9 10812 1 1 40 GLU O O 8.362 -9.727 -3.820 1.00 . A A . 40 GLU O 1 1
9 10813 1 1 40 GLU OE1 O 4.252 -9.614 -7.920 1.00 . A A . 40 GLU OE1 1 1
9 10814 1 1 40 GLU OE2 O 3.649 -7.505 -7.784 1.00 . A A . 40 GLU OE2 1 1
9 10815 1 1 41 ASN C C 10.679 -7.454 -2.596 1.00 . A A . 41 ASN C 1 1
9 10816 1 1 41 ASN CA C 10.188 -7.633 -4.034 1.00 . A A . 41 ASN CA 1 1
9 10817 1 1 41 ASN CB C 10.859 -6.590 -4.932 1.00 . A A . 41 ASN CB 1 1
9 10818 1 1 41 ASN CG C 11.131 -7.117 -6.328 1.00 . A A . 41 ASN CG 1 1
9 10819 1 1 41 ASN H H 8.332 -6.644 -4.303 1.00 . A A . 41 ASN H 1 1
9 10820 1 1 41 ASN HA H 10.471 -8.618 -4.377 1.00 . A A . 41 ASN HA 1 1
9 10821 1 1 41 ASN HB2 H 10.217 -5.725 -5.013 1.00 . A A . 41 ASN HB2 1 1
9 10822 1 1 41 ASN HB3 H 11.799 -6.293 -4.490 1.00 . A A . 41 ASN HB3 1 1
9 10823 1 1 41 ASN HD21 H 13.064 -6.678 -6.153 1.00 . A A . 41 ASN HD21 1 1
9 10824 1 1 41 ASN HD22 H 12.588 -7.392 -7.651 1.00 . A A . 41 ASN HD22 1 1
9 10825 1 1 41 ASN N N 8.731 -7.525 -4.136 1.00 . A A . 41 ASN N 1 1
9 10826 1 1 41 ASN ND2 N 12.388 -7.057 -6.753 1.00 . A A . 41 ASN ND2 1 1
9 10827 1 1 41 ASN O O 11.639 -8.104 -2.180 1.00 . A A . 41 ASN O 1 1
9 10828 1 1 41 ASN OD1 O 10.221 -7.577 -7.018 1.00 . A A . 41 ASN OD1 1 1
9 10829 1 1 42 GLY C C 10.294 -4.822 -0.102 1.00 . A A . 42 GLY C 1 1
9 10830 1 1 42 GLY CA C 10.432 -6.292 -0.480 1.00 . A A . 42 GLY CA 1 1
9 10831 1 1 42 GLY H H 9.283 -6.058 -2.241 1.00 . A A . 42 GLY H 1 1
9 10832 1 1 42 GLY HA2 H 9.814 -6.883 0.181 1.00 . A A . 42 GLY HA2 1 1
9 10833 1 1 42 GLY HA3 H 11.463 -6.590 -0.352 1.00 . A A . 42 GLY HA3 1 1
9 10834 1 1 42 GLY N N 10.032 -6.557 -1.852 1.00 . A A . 42 GLY N 1 1
9 10835 1 1 42 GLY O O 10.317 -4.486 1.082 1.00 . A A . 42 GLY O 1 1
9 10836 1 1 43 GLU C C 8.653 -2.219 -0.204 1.00 . A A . 43 GLU C 1 1
9 10837 1 1 43 GLU CA C 9.993 -2.515 -0.876 1.00 . A A . 43 GLU CA 1 1
9 10838 1 1 43 GLU CB C 10.104 -1.737 -2.195 1.00 . A A . 43 GLU CB 1 1
9 10839 1 1 43 GLU CD C 12.444 -0.896 -1.729 1.00 . A A . 43 GLU CD 1 1
9 10840 1 1 43 GLU CG C 11.526 -1.598 -2.712 1.00 . A A . 43 GLU CG 1 1
9 10841 1 1 43 GLU H H 10.131 -4.279 -2.030 1.00 . A A . 43 GLU H 1 1
9 10842 1 1 43 GLU HA H 10.790 -2.203 -0.217 1.00 . A A . 43 GLU HA 1 1
9 10843 1 1 43 GLU HB2 H 9.520 -2.245 -2.949 1.00 . A A . 43 GLU HB2 1 1
9 10844 1 1 43 GLU HB3 H 9.697 -0.746 -2.050 1.00 . A A . 43 GLU HB3 1 1
9 10845 1 1 43 GLU HG2 H 11.920 -2.583 -2.909 1.00 . A A . 43 GLU HG2 1 1
9 10846 1 1 43 GLU HG3 H 11.504 -1.029 -3.632 1.00 . A A . 43 GLU HG3 1 1
9 10847 1 1 43 GLU N N 10.146 -3.949 -1.109 1.00 . A A . 43 GLU N 1 1
9 10848 1 1 43 GLU O O 7.688 -1.823 -0.856 1.00 . A A . 43 GLU O 1 1
9 10849 1 1 43 GLU OE1 O 12.475 0.353 -1.731 1.00 . A A . 43 GLU OE1 1 1
9 10850 1 1 43 GLU OE2 O 13.132 -1.596 -0.956 1.00 . A A . 43 GLU OE2 1 1
9 10851 1 1 44 ASP C C 7.458 -0.790 2.543 1.00 . A A . 44 ASP C 1 1
9 10852 1 1 44 ASP CA C 7.407 -2.177 1.900 1.00 . A A . 44 ASP CA 1 1
9 10853 1 1 44 ASP CB C 7.249 -3.261 2.978 1.00 . A A . 44 ASP CB 1 1
9 10854 1 1 44 ASP CG C 8.550 -3.601 3.690 1.00 . A A . 44 ASP CG 1 1
9 10855 1 1 44 ASP H H 9.419 -2.736 1.556 1.00 . A A . 44 ASP H 1 1
9 10856 1 1 44 ASP HA H 6.554 -2.219 1.236 1.00 . A A . 44 ASP HA 1 1
9 10857 1 1 44 ASP HB2 H 6.538 -2.924 3.717 1.00 . A A . 44 ASP HB2 1 1
9 10858 1 1 44 ASP HB3 H 6.874 -4.159 2.513 1.00 . A A . 44 ASP HB3 1 1
9 10859 1 1 44 ASP N N 8.613 -2.417 1.108 1.00 . A A . 44 ASP N 1 1
9 10860 1 1 44 ASP O O 7.045 -0.606 3.689 1.00 . A A . 44 ASP O 1 1
9 10861 1 1 44 ASP OD1 O 9.182 -2.683 4.256 1.00 . A A . 44 ASP OD1 1 1
9 10862 1 1 44 ASP OD2 O 8.930 -4.790 3.688 1.00 . A A . 44 ASP OD2 1 1
9 10863 1 1 45 VAL C C 7.439 2.538 1.315 1.00 . A A . 45 VAL C 1 1
9 10864 1 1 45 VAL CA C 8.081 1.551 2.282 1.00 . A A . 45 VAL CA 1 1
9 10865 1 1 45 VAL CB C 9.556 1.952 2.522 1.00 . A A . 45 VAL CB 1 1
9 10866 1 1 45 VAL CG1 C 10.370 1.864 1.236 1.00 . A A . 45 VAL CG1 1 1
9 10867 1 1 45 VAL CG2 C 9.640 3.348 3.124 1.00 . A A . 45 VAL CG2 1 1
9 10868 1 1 45 VAL H H 8.282 -0.021 0.887 1.00 . A A . 45 VAL H 1 1
9 10869 1 1 45 VAL HA H 7.562 1.606 3.228 1.00 . A A . 45 VAL HA 1 1
9 10870 1 1 45 VAL HB H 9.980 1.257 3.232 1.00 . A A . 45 VAL HB 1 1
9 10871 1 1 45 VAL HG11 H 9.868 1.214 0.534 1.00 . A A . 45 VAL HG11 1 1
9 10872 1 1 45 VAL HG12 H 11.350 1.464 1.455 1.00 . A A . 45 VAL HG12 1 1
9 10873 1 1 45 VAL HG13 H 10.472 2.849 0.806 1.00 . A A . 45 VAL HG13 1 1
9 10874 1 1 45 VAL HG21 H 9.423 4.081 2.362 1.00 . A A . 45 VAL HG21 1 1
9 10875 1 1 45 VAL HG22 H 10.635 3.513 3.511 1.00 . A A . 45 VAL HG22 1 1
9 10876 1 1 45 VAL HG23 H 8.923 3.436 3.925 1.00 . A A . 45 VAL HG23 1 1
9 10877 1 1 45 VAL N N 7.971 0.185 1.792 1.00 . A A . 45 VAL N 1 1
9 10878 1 1 45 VAL O O 7.649 2.467 0.102 1.00 . A A . 45 VAL O 1 1
9 10879 1 1 46 ALA C C 6.582 5.851 1.365 1.00 . A A . 46 ALA C 1 1
9 10880 1 1 46 ALA CA C 6.000 4.478 1.062 1.00 . A A . 46 ALA CA 1 1
9 10881 1 1 46 ALA CB C 4.497 4.461 1.313 1.00 . A A . 46 ALA CB 1 1
9 10882 1 1 46 ALA H H 6.542 3.471 2.837 1.00 . A A . 46 ALA H 1 1
9 10883 1 1 46 ALA HA H 6.172 4.243 0.020 1.00 . A A . 46 ALA HA 1 1
9 10884 1 1 46 ALA HB1 H 4.224 3.541 1.809 1.00 . A A . 46 ALA HB1 1 1
9 10885 1 1 46 ALA HB2 H 3.974 4.530 0.371 1.00 . A A . 46 ALA HB2 1 1
9 10886 1 1 46 ALA HB3 H 4.226 5.301 1.936 1.00 . A A . 46 ALA HB3 1 1
9 10887 1 1 46 ALA N N 6.663 3.465 1.865 1.00 . A A . 46 ALA N 1 1
9 10888 1 1 46 ALA O O 6.848 6.179 2.523 1.00 . A A . 46 ALA O 1 1
9 10889 1 1 47 THR C C 6.330 9.040 0.016 1.00 . A A . 47 THR C 1 1
9 10890 1 1 47 THR CA C 7.337 7.987 0.470 1.00 . A A . 47 THR CA 1 1
9 10891 1 1 47 THR CB C 8.646 8.123 -0.321 1.00 . A A . 47 THR CB 1 1
9 10892 1 1 47 THR CG2 C 9.465 9.337 0.075 1.00 . A A . 47 THR CG2 1 1
9 10893 1 1 47 THR H H 6.553 6.325 -0.579 1.00 . A A . 47 THR H 1 1
9 10894 1 1 47 THR HA H 7.546 8.141 1.519 1.00 . A A . 47 THR HA 1 1
9 10895 1 1 47 THR HB H 8.413 8.211 -1.373 1.00 . A A . 47 THR HB 1 1
9 10896 1 1 47 THR HG1 H 9.550 6.777 0.792 1.00 . A A . 47 THR HG1 1 1
9 10897 1 1 47 THR HG21 H 9.303 9.556 1.119 1.00 . A A . 47 THR HG21 1 1
9 10898 1 1 47 THR HG22 H 9.164 10.186 -0.522 1.00 . A A . 47 THR HG22 1 1
9 10899 1 1 47 THR HG23 H 10.514 9.135 -0.092 1.00 . A A . 47 THR HG23 1 1
9 10900 1 1 47 THR N N 6.783 6.647 0.318 1.00 . A A . 47 THR N 1 1
9 10901 1 1 47 THR O O 5.748 8.932 -1.066 1.00 . A A . 47 THR O 1 1
9 10902 1 1 47 THR OG1 O 9.467 6.977 -0.145 1.00 . A A . 47 THR OG1 1 1
9 10903 1 1 48 CYS C C 5.946 12.355 0.030 1.00 . A A . 48 CYS C 1 1
9 10904 1 1 48 CYS CA C 5.194 11.134 0.560 1.00 . A A . 48 CYS CA 1 1
9 10905 1 1 48 CYS CB C 4.407 11.510 1.822 1.00 . A A . 48 CYS CB 1 1
9 10906 1 1 48 CYS H H 6.623 10.076 1.701 1.00 . A A . 48 CYS H 1 1
9 10907 1 1 48 CYS HA H 4.502 10.783 -0.193 1.00 . A A . 48 CYS HA 1 1
9 10908 1 1 48 CYS HB2 H 3.995 10.614 2.260 1.00 . A A . 48 CYS HB2 1 1
9 10909 1 1 48 CYS HB3 H 5.078 11.976 2.530 1.00 . A A . 48 CYS HB3 1 1
9 10910 1 1 48 CYS N N 6.129 10.054 0.856 1.00 . A A . 48 CYS N 1 1
9 10911 1 1 48 CYS O O 6.727 12.964 0.755 1.00 . A A . 48 CYS O 1 1
9 10912 1 1 48 CYS SG S 3.023 12.659 1.532 1.00 . A A . 48 CYS SG 1 1
9 10913 1 1 49 PRO C C 6.160 15.198 -1.105 1.00 . A A . 49 PRO C 1 1
9 10914 1 1 49 PRO CA C 6.392 13.884 -1.864 1.00 . A A . 49 PRO CA 1 1
9 10915 1 1 49 PRO CB C 5.759 13.958 -3.258 1.00 . A A . 49 PRO CB 1 1
9 10916 1 1 49 PRO CD C 4.816 12.048 -2.187 1.00 . A A . 49 PRO CD 1 1
9 10917 1 1 49 PRO CG C 5.255 12.582 -3.520 1.00 . A A . 49 PRO CG 1 1
9 10918 1 1 49 PRO HA H 7.453 13.717 -1.962 1.00 . A A . 49 PRO HA 1 1
9 10919 1 1 49 PRO HB2 H 4.954 14.679 -3.252 1.00 . A A . 49 PRO HB2 1 1
9 10920 1 1 49 PRO HB3 H 6.505 14.250 -3.981 1.00 . A A . 49 PRO HB3 1 1
9 10921 1 1 49 PRO HD2 H 3.786 12.313 -1.994 1.00 . A A . 49 PRO HD2 1 1
9 10922 1 1 49 PRO HD3 H 4.949 10.977 -2.144 1.00 . A A . 49 PRO HD3 1 1
9 10923 1 1 49 PRO HG2 H 4.418 12.621 -4.204 1.00 . A A . 49 PRO HG2 1 1
9 10924 1 1 49 PRO HG3 H 6.047 11.971 -3.927 1.00 . A A . 49 PRO HG3 1 1
9 10925 1 1 49 PRO N N 5.724 12.727 -1.245 1.00 . A A . 49 PRO N 1 1
9 10926 1 1 49 PRO O O 6.902 16.164 -1.295 1.00 . A A . 49 PRO O 1 1
9 10927 1 1 50 SER C C 5.694 16.557 1.761 1.00 . A A . 50 SER C 1 1
9 10928 1 1 50 SER CA C 4.807 16.437 0.518 1.00 . A A . 50 SER CA 1 1
9 10929 1 1 50 SER CB C 3.328 16.429 0.919 1.00 . A A . 50 SER CB 1 1
9 10930 1 1 50 SER H H 4.565 14.441 -0.147 1.00 . A A . 50 SER H 1 1
9 10931 1 1 50 SER HA H 4.988 17.291 -0.119 1.00 . A A . 50 SER HA 1 1
9 10932 1 1 50 SER HB2 H 2.995 15.409 1.040 1.00 . A A . 50 SER HB2 1 1
9 10933 1 1 50 SER HB3 H 3.206 16.962 1.850 1.00 . A A . 50 SER HB3 1 1
9 10934 1 1 50 SER HG H 2.295 16.407 -0.745 1.00 . A A . 50 SER HG 1 1
9 10935 1 1 50 SER N N 5.127 15.237 -0.254 1.00 . A A . 50 SER N 1 1
9 10936 1 1 50 SER O O 6.596 17.395 1.804 1.00 . A A . 50 SER O 1 1
9 10937 1 1 50 SER OG O 2.531 17.051 -0.072 1.00 . A A . 50 SER OG 1 1
9 10938 1 1 51 CYS C C 7.543 15.018 3.886 1.00 . A A . 51 CYS C 1 1
9 10939 1 1 51 CYS CA C 6.203 15.754 4.019 1.00 . A A . 51 CYS CA 1 1
9 10940 1 1 51 CYS CB C 5.393 15.143 5.167 1.00 . A A . 51 CYS CB 1 1
9 10941 1 1 51 CYS H H 4.692 15.080 2.683 1.00 . A A . 51 CYS H 1 1
9 10942 1 1 51 CYS HA H 6.402 16.788 4.253 1.00 . A A . 51 CYS HA 1 1
9 10943 1 1 51 CYS HB2 H 5.983 15.185 6.071 1.00 . A A . 51 CYS HB2 1 1
9 10944 1 1 51 CYS HB3 H 4.491 15.719 5.308 1.00 . A A . 51 CYS HB3 1 1
9 10945 1 1 51 CYS N N 5.428 15.725 2.773 1.00 . A A . 51 CYS N 1 1
9 10946 1 1 51 CYS O O 8.482 15.298 4.634 1.00 . A A . 51 CYS O 1 1
9 10947 1 1 51 CYS SG S 4.910 13.406 4.899 1.00 . A A . 51 CYS SG 1 1
9 10948 1 1 52 SER C C 9.104 12.334 3.878 1.00 . A A . 52 SER C 1 1
9 10949 1 1 52 SER CA C 8.840 13.292 2.713 1.00 . A A . 52 SER CA 1 1
9 10950 1 1 52 SER CB C 10.046 14.215 2.491 1.00 . A A . 52 SER CB 1 1
9 10951 1 1 52 SER H H 6.836 13.895 2.385 1.00 . A A . 52 SER H 1 1
9 10952 1 1 52 SER HA H 8.684 12.705 1.819 1.00 . A A . 52 SER HA 1 1
9 10953 1 1 52 SER HB2 H 10.358 14.628 3.437 1.00 . A A . 52 SER HB2 1 1
9 10954 1 1 52 SER HB3 H 10.858 13.644 2.062 1.00 . A A . 52 SER HB3 1 1
9 10955 1 1 52 SER HG H 9.680 14.957 0.710 1.00 . A A . 52 SER HG 1 1
9 10956 1 1 52 SER N N 7.622 14.076 2.942 1.00 . A A . 52 SER N 1 1
9 10957 1 1 52 SER O O 10.244 12.176 4.325 1.00 . A A . 52 SER O 1 1
9 10958 1 1 52 SER OG O 9.725 15.283 1.612 1.00 . A A . 52 SER OG 1 1
9 10959 1 1 53 LEU C C 8.186 9.303 4.949 1.00 . A A . 53 LEU C 1 1
9 10960 1 1 53 LEU CA C 8.142 10.742 5.466 1.00 . A A . 53 LEU CA 1 1
9 10961 1 1 53 LEU CB C 6.961 10.924 6.428 1.00 . A A . 53 LEU CB 1 1
9 10962 1 1 53 LEU CD1 C 7.254 13.284 7.246 1.00 . A A . 53 LEU CD1 1 1
9 10963 1 1 53 LEU CD2 C 6.203 11.566 8.730 1.00 . A A . 53 LEU CD2 1 1
9 10964 1 1 53 LEU CG C 7.239 11.814 7.644 1.00 . A A . 53 LEU CG 1 1
9 10965 1 1 53 LEU H H 7.161 11.855 3.955 1.00 . A A . 53 LEU H 1 1
9 10966 1 1 53 LEU HA H 9.061 10.949 5.996 1.00 . A A . 53 LEU HA 1 1
9 10967 1 1 53 LEU HB2 H 6.135 11.350 5.875 1.00 . A A . 53 LEU HB2 1 1
9 10968 1 1 53 LEU HB3 H 6.664 9.950 6.787 1.00 . A A . 53 LEU HB3 1 1
9 10969 1 1 53 LEU HD11 H 6.297 13.729 7.474 1.00 . A A . 53 LEU HD11 1 1
9 10970 1 1 53 LEU HD12 H 7.447 13.369 6.187 1.00 . A A . 53 LEU HD12 1 1
9 10971 1 1 53 LEU HD13 H 8.029 13.798 7.796 1.00 . A A . 53 LEU HD13 1 1
9 10972 1 1 53 LEU HD21 H 6.100 10.504 8.892 1.00 . A A . 53 LEU HD21 1 1
9 10973 1 1 53 LEU HD22 H 5.253 11.977 8.422 1.00 . A A . 53 LEU HD22 1 1
9 10974 1 1 53 LEU HD23 H 6.521 12.041 9.646 1.00 . A A . 53 LEU HD23 1 1
9 10975 1 1 53 LEU HG H 8.211 11.569 8.046 1.00 . A A . 53 LEU HG 1 1
9 10976 1 1 53 LEU N N 8.040 11.690 4.360 1.00 . A A . 53 LEU N 1 1
9 10977 1 1 53 LEU O O 8.140 9.068 3.740 1.00 . A A . 53 LEU O 1 1
9 10978 1 1 54 ILE C C 7.295 6.122 6.305 1.00 . A A . 54 ILE C 1 1
9 10979 1 1 54 ILE CA C 8.321 6.929 5.511 1.00 . A A . 54 ILE CA 1 1
9 10980 1 1 54 ILE CB C 9.729 6.330 5.746 1.00 . A A . 54 ILE CB 1 1
9 10981 1 1 54 ILE CD1 C 11.468 5.834 7.544 1.00 . A A . 54 ILE CD1 1 1
9 10982 1 1 54 ILE CG1 C 10.180 6.550 7.196 1.00 . A A . 54 ILE CG1 1 1
9 10983 1 1 54 ILE CG2 C 10.735 6.938 4.778 1.00 . A A . 54 ILE CG2 1 1
9 10984 1 1 54 ILE H H 8.305 8.595 6.820 1.00 . A A . 54 ILE H 1 1
9 10985 1 1 54 ILE HA H 8.091 6.844 4.457 1.00 . A A . 54 ILE HA 1 1
9 10986 1 1 54 ILE HB H 9.678 5.269 5.552 1.00 . A A . 54 ILE HB 1 1
9 10987 1 1 54 ILE HD11 H 11.365 4.781 7.326 1.00 . A A . 54 ILE HD11 1 1
9 10988 1 1 54 ILE HD12 H 11.681 5.965 8.595 1.00 . A A . 54 ILE HD12 1 1
9 10989 1 1 54 ILE HD13 H 12.277 6.245 6.959 1.00 . A A . 54 ILE HD13 1 1
9 10990 1 1 54 ILE HG12 H 10.333 7.605 7.364 1.00 . A A . 54 ILE HG12 1 1
9 10991 1 1 54 ILE HG13 H 9.411 6.192 7.865 1.00 . A A . 54 ILE HG13 1 1
9 10992 1 1 54 ILE HG21 H 10.425 6.741 3.763 1.00 . A A . 54 ILE HG21 1 1
9 10993 1 1 54 ILE HG22 H 11.709 6.500 4.947 1.00 . A A . 54 ILE HG22 1 1
9 10994 1 1 54 ILE HG23 H 10.789 8.005 4.937 1.00 . A A . 54 ILE HG23 1 1
9 10995 1 1 54 ILE N N 8.274 8.345 5.873 1.00 . A A . 54 ILE N 1 1
9 10996 1 1 54 ILE O O 7.057 6.391 7.485 1.00 . A A . 54 ILE O 1 1
9 10997 1 1 55 ILE C C 5.887 2.812 5.863 1.00 . A A . 55 ILE C 1 1
9 10998 1 1 55 ILE CA C 5.705 4.264 6.294 1.00 . A A . 55 ILE CA 1 1
9 10999 1 1 55 ILE CB C 4.257 4.708 5.982 1.00 . A A . 55 ILE CB 1 1
9 11000 1 1 55 ILE CD1 C 2.535 4.662 4.105 1.00 . A A . 55 ILE CD1 1 1
9 11001 1 1 55 ILE CG1 C 4.003 4.737 4.471 1.00 . A A . 55 ILE CG1 1 1
9 11002 1 1 55 ILE CG2 C 3.970 6.071 6.598 1.00 . A A . 55 ILE CG2 1 1
9 11003 1 1 55 ILE H H 6.939 4.957 4.715 1.00 . A A . 55 ILE H 1 1
9 11004 1 1 55 ILE HA H 5.856 4.328 7.362 1.00 . A A . 55 ILE HA 1 1
9 11005 1 1 55 ILE HB H 3.585 3.994 6.436 1.00 . A A . 55 ILE HB 1 1
9 11006 1 1 55 ILE HD11 H 2.080 3.823 4.609 1.00 . A A . 55 ILE HD11 1 1
9 11007 1 1 55 ILE HD12 H 2.436 4.538 3.037 1.00 . A A . 55 ILE HD12 1 1
9 11008 1 1 55 ILE HD13 H 2.042 5.573 4.410 1.00 . A A . 55 ILE HD13 1 1
9 11009 1 1 55 ILE HG12 H 4.400 5.653 4.062 1.00 . A A . 55 ILE HG12 1 1
9 11010 1 1 55 ILE HG13 H 4.501 3.897 4.011 1.00 . A A . 55 ILE HG13 1 1
9 11011 1 1 55 ILE HG21 H 4.605 6.814 6.139 1.00 . A A . 55 ILE HG21 1 1
9 11012 1 1 55 ILE HG22 H 4.166 6.035 7.658 1.00 . A A . 55 ILE HG22 1 1
9 11013 1 1 55 ILE HG23 H 2.934 6.330 6.431 1.00 . A A . 55 ILE HG23 1 1
9 11014 1 1 55 ILE N N 6.698 5.124 5.651 1.00 . A A . 55 ILE N 1 1
9 11015 1 1 55 ILE O O 6.227 2.537 4.710 1.00 . A A . 55 ILE O 1 1
9 11016 1 1 56 LYS C C 4.510 -0.152 6.057 1.00 . A A . 56 LYS C 1 1
9 11017 1 1 56 LYS CA C 5.821 0.465 6.508 1.00 . A A . 56 LYS CA 1 1
9 11018 1 1 56 LYS CB C 6.360 -0.279 7.732 1.00 . A A . 56 LYS CB 1 1
9 11019 1 1 56 LYS CD C 6.860 -2.450 6.563 1.00 . A A . 56 LYS CD 1 1
9 11020 1 1 56 LYS CE C 7.643 -3.738 6.767 1.00 . A A . 56 LYS CE 1 1
9 11021 1 1 56 LYS CG C 7.423 -1.314 7.403 1.00 . A A . 56 LYS CG 1 1
9 11022 1 1 56 LYS H H 5.407 2.168 7.697 1.00 . A A . 56 LYS H 1 1
9 11023 1 1 56 LYS HA H 6.526 0.366 5.699 1.00 . A A . 56 LYS HA 1 1
9 11024 1 1 56 LYS HB2 H 6.788 0.440 8.414 1.00 . A A . 56 LYS HB2 1 1
9 11025 1 1 56 LYS HB3 H 5.540 -0.782 8.223 1.00 . A A . 56 LYS HB3 1 1
9 11026 1 1 56 LYS HD2 H 5.831 -2.618 6.841 1.00 . A A . 56 LYS HD2 1 1
9 11027 1 1 56 LYS HD3 H 6.912 -2.172 5.520 1.00 . A A . 56 LYS HD3 1 1
9 11028 1 1 56 LYS HE2 H 8.641 -3.600 6.377 1.00 . A A . 56 LYS HE2 1 1
9 11029 1 1 56 LYS HE3 H 7.697 -3.945 7.826 1.00 . A A . 56 LYS HE3 1 1
9 11030 1 1 56 LYS HG2 H 8.219 -0.835 6.853 1.00 . A A . 56 LYS HG2 1 1
9 11031 1 1 56 LYS HG3 H 7.812 -1.719 8.326 1.00 . A A . 56 LYS HG3 1 1
9 11032 1 1 56 LYS HZ1 H 6.327 -4.561 5.362 1.00 . A A . 56 LYS HZ1 1 1
9 11033 1 1 56 LYS HZ2 H 6.509 -5.495 6.764 1.00 . A A . 56 LYS HZ2 1 1
9 11034 1 1 56 LYS HZ3 H 7.734 -5.469 5.599 1.00 . A A . 56 LYS HZ3 1 1
9 11035 1 1 56 LYS N N 5.670 1.887 6.794 1.00 . A A . 56 LYS N 1 1
9 11036 1 1 56 LYS NZ N 7.009 -4.896 6.075 1.00 . A A . 56 LYS NZ 1 1
9 11037 1 1 56 LYS O O 3.455 0.079 6.651 1.00 . A A . 56 LYS O 1 1
9 11038 1 1 57 VAL C C 3.475 -3.105 4.715 1.00 . A A . 57 VAL C 1 1
9 11039 1 1 57 VAL CA C 3.432 -1.603 4.434 1.00 . A A . 57 VAL CA 1 1
9 11040 1 1 57 VAL CB C 3.323 -1.359 2.911 1.00 . A A . 57 VAL CB 1 1
9 11041 1 1 57 VAL CG1 C 1.868 -1.215 2.520 1.00 . A A . 57 VAL CG1 1 1
9 11042 1 1 57 VAL CG2 C 4.107 -0.121 2.487 1.00 . A A . 57 VAL CG2 1 1
9 11043 1 1 57 VAL H H 5.468 -1.077 4.570 1.00 . A A . 57 VAL H 1 1
9 11044 1 1 57 VAL HA H 2.554 -1.185 4.905 1.00 . A A . 57 VAL HA 1 1
9 11045 1 1 57 VAL HB H 3.736 -2.216 2.393 1.00 . A A . 57 VAL HB 1 1
9 11046 1 1 57 VAL HG11 H 1.349 -2.141 2.717 1.00 . A A . 57 VAL HG11 1 1
9 11047 1 1 57 VAL HG12 H 1.799 -0.976 1.471 1.00 . A A . 57 VAL HG12 1 1
9 11048 1 1 57 VAL HG13 H 1.425 -0.422 3.102 1.00 . A A . 57 VAL HG13 1 1
9 11049 1 1 57 VAL HG21 H 4.166 0.572 3.316 1.00 . A A . 57 VAL HG21 1 1
9 11050 1 1 57 VAL HG22 H 3.608 0.355 1.657 1.00 . A A . 57 VAL HG22 1 1
9 11051 1 1 57 VAL HG23 H 5.103 -0.409 2.189 1.00 . A A . 57 VAL HG23 1 1
9 11052 1 1 57 VAL N N 4.594 -0.940 4.994 1.00 . A A . 57 VAL N 1 1
9 11053 1 1 57 VAL O O 4.357 -3.813 4.226 1.00 . A A . 57 VAL O 1 1
9 11054 1 1 58 ILE C C 1.513 -5.742 4.905 1.00 . A A . 58 ILE C 1 1
9 11055 1 1 58 ILE CA C 2.441 -4.997 5.863 1.00 . A A . 58 ILE CA 1 1
9 11056 1 1 58 ILE CB C 1.945 -5.203 7.312 1.00 . A A . 58 ILE CB 1 1
9 11057 1 1 58 ILE CD1 C 4.216 -4.601 8.321 1.00 . A A . 58 ILE CD1 1 1
9 11058 1 1 58 ILE CG1 C 2.729 -4.311 8.284 1.00 . A A . 58 ILE CG1 1 1
9 11059 1 1 58 ILE CG2 C 2.061 -6.670 7.717 1.00 . A A . 58 ILE CG2 1 1
9 11060 1 1 58 ILE H H 1.844 -2.963 5.872 1.00 . A A . 58 ILE H 1 1
9 11061 1 1 58 ILE HA H 3.435 -5.414 5.781 1.00 . A A . 58 ILE HA 1 1
9 11062 1 1 58 ILE HB H 0.900 -4.931 7.350 1.00 . A A . 58 ILE HB 1 1
9 11063 1 1 58 ILE HD11 H 4.766 -3.675 8.234 1.00 . A A . 58 ILE HD11 1 1
9 11064 1 1 58 ILE HD12 H 4.477 -5.253 7.501 1.00 . A A . 58 ILE HD12 1 1
9 11065 1 1 58 ILE HD13 H 4.466 -5.081 9.256 1.00 . A A . 58 ILE HD13 1 1
9 11066 1 1 58 ILE HG12 H 2.601 -3.279 7.996 1.00 . A A . 58 ILE HG12 1 1
9 11067 1 1 58 ILE HG13 H 2.338 -4.452 9.282 1.00 . A A . 58 ILE HG13 1 1
9 11068 1 1 58 ILE HG21 H 1.228 -6.935 8.350 1.00 . A A . 58 ILE HG21 1 1
9 11069 1 1 58 ILE HG22 H 2.984 -6.824 8.255 1.00 . A A . 58 ILE HG22 1 1
9 11070 1 1 58 ILE HG23 H 2.052 -7.290 6.833 1.00 . A A . 58 ILE HG23 1 1
9 11071 1 1 58 ILE N N 2.517 -3.581 5.511 1.00 . A A . 58 ILE N 1 1
9 11072 1 1 58 ILE O O 0.425 -5.265 4.589 1.00 . A A . 58 ILE O 1 1
9 11073 1 1 59 TYR C C 1.546 -9.188 3.592 1.00 . A A . 59 TYR C 1 1
9 11074 1 1 59 TYR CA C 1.175 -7.706 3.498 1.00 . A A . 59 TYR CA 1 1
9 11075 1 1 59 TYR CB C 1.405 -7.201 2.068 1.00 . A A . 59 TYR CB 1 1
9 11076 1 1 59 TYR CD1 C 3.651 -8.004 1.236 1.00 . A A . 59 TYR CD1 1 1
9 11077 1 1 59 TYR CD2 C 3.462 -5.749 1.981 1.00 . A A . 59 TYR CD2 1 1
9 11078 1 1 59 TYR CE1 C 4.990 -7.806 0.964 1.00 . A A . 59 TYR CE1 1 1
9 11079 1 1 59 TYR CE2 C 4.797 -5.543 1.715 1.00 . A A . 59 TYR CE2 1 1
9 11080 1 1 59 TYR CG C 2.866 -6.979 1.748 1.00 . A A . 59 TYR CG 1 1
9 11081 1 1 59 TYR CZ C 5.560 -6.572 1.207 1.00 . A A . 59 TYR CZ 1 1
9 11082 1 1 59 TYR H H 2.842 -7.227 4.717 1.00 . A A . 59 TYR H 1 1
9 11083 1 1 59 TYR HA H 0.131 -7.590 3.750 1.00 . A A . 59 TYR HA 1 1
9 11084 1 1 59 TYR HB2 H 1.014 -7.924 1.366 1.00 . A A . 59 TYR HB2 1 1
9 11085 1 1 59 TYR HB3 H 0.888 -6.261 1.936 1.00 . A A . 59 TYR HB3 1 1
9 11086 1 1 59 TYR HD1 H 3.201 -8.967 1.045 1.00 . A A . 59 TYR HD1 1 1
9 11087 1 1 59 TYR HD2 H 2.863 -4.942 2.378 1.00 . A A . 59 TYR HD2 1 1
9 11088 1 1 59 TYR HE1 H 5.585 -8.617 0.565 1.00 . A A . 59 TYR HE1 1 1
9 11089 1 1 59 TYR HE2 H 5.239 -4.578 1.902 1.00 . A A . 59 TYR HE2 1 1
9 11090 1 1 59 TYR HH H 7.420 -7.024 1.405 1.00 . A A . 59 TYR HH 1 1
9 11091 1 1 59 TYR N N 1.959 -6.904 4.436 1.00 . A A . 59 TYR N 1 1
9 11092 1 1 59 TYR O O 2.440 -9.567 4.350 1.00 . A A . 59 TYR O 1 1
9 11093 1 1 59 TYR OH O 6.895 -6.363 0.946 1.00 . A A . 59 TYR OH 1 1
9 11094 1 1 60 ASP C C 2.243 -11.780 1.806 1.00 . A A . 60 ASP C 1 1
9 11095 1 1 60 ASP CA C 1.120 -11.452 2.791 1.00 . A A . 60 ASP CA 1 1
9 11096 1 1 60 ASP CB C -0.153 -12.219 2.421 1.00 . A A . 60 ASP CB 1 1
9 11097 1 1 60 ASP CG C -0.066 -13.692 2.771 1.00 . A A . 60 ASP CG 1 1
9 11098 1 1 60 ASP H H 0.163 -9.654 2.219 1.00 . A A . 60 ASP H 1 1
9 11099 1 1 60 ASP HA H 1.432 -11.743 3.783 1.00 . A A . 60 ASP HA 1 1
9 11100 1 1 60 ASP HB2 H -0.990 -11.793 2.953 1.00 . A A . 60 ASP HB2 1 1
9 11101 1 1 60 ASP HB3 H -0.325 -12.129 1.356 1.00 . A A . 60 ASP HB3 1 1
9 11102 1 1 60 ASP N N 0.859 -10.016 2.807 1.00 . A A . 60 ASP N 1 1
9 11103 1 1 60 ASP O O 2.028 -11.806 0.594 1.00 . A A . 60 ASP O 1 1
9 11104 1 1 60 ASP OD1 O -0.311 -14.039 3.945 1.00 . A A . 60 ASP OD1 1 1
9 11105 1 1 60 ASP OD2 O 0.249 -14.496 1.872 1.00 . A A . 60 ASP OD2 1 1
9 11106 1 1 61 LYS C C 4.362 -13.625 0.693 1.00 . A A . 61 LYS C 1 1
9 11107 1 1 61 LYS CA C 4.602 -12.350 1.507 1.00 . A A . 61 LYS CA 1 1
9 11108 1 1 61 LYS CB C 5.861 -12.514 2.365 1.00 . A A . 61 LYS CB 1 1
9 11109 1 1 61 LYS CD C 7.528 -10.656 2.015 1.00 . A A . 61 LYS CD 1 1
9 11110 1 1 61 LYS CE C 8.640 -10.025 2.843 1.00 . A A . 61 LYS CE 1 1
9 11111 1 1 61 LYS CG C 6.414 -11.200 2.899 1.00 . A A . 61 LYS CG 1 1
9 11112 1 1 61 LYS H H 3.549 -11.983 3.313 1.00 . A A . 61 LYS H 1 1
9 11113 1 1 61 LYS HA H 4.755 -11.529 0.821 1.00 . A A . 61 LYS HA 1 1
9 11114 1 1 61 LYS HB2 H 5.629 -13.150 3.206 1.00 . A A . 61 LYS HB2 1 1
9 11115 1 1 61 LYS HB3 H 6.628 -12.986 1.769 1.00 . A A . 61 LYS HB3 1 1
9 11116 1 1 61 LYS HD2 H 7.942 -11.465 1.433 1.00 . A A . 61 LYS HD2 1 1
9 11117 1 1 61 LYS HD3 H 7.116 -9.908 1.353 1.00 . A A . 61 LYS HD3 1 1
9 11118 1 1 61 LYS HE2 H 8.339 -9.027 3.124 1.00 . A A . 61 LYS HE2 1 1
9 11119 1 1 61 LYS HE3 H 8.788 -10.620 3.732 1.00 . A A . 61 LYS HE3 1 1
9 11120 1 1 61 LYS HG2 H 5.615 -10.475 2.940 1.00 . A A . 61 LYS HG2 1 1
9 11121 1 1 61 LYS HG3 H 6.803 -11.365 3.894 1.00 . A A . 61 LYS HG3 1 1
9 11122 1 1 61 LYS HZ1 H 10.660 -9.518 2.686 1.00 . A A . 61 LYS HZ1 1 1
9 11123 1 1 61 LYS HZ2 H 9.805 -9.371 1.234 1.00 . A A . 61 LYS HZ2 1 1
9 11124 1 1 61 LYS HZ3 H 10.234 -10.901 1.813 1.00 . A A . 61 LYS HZ3 1 1
9 11125 1 1 61 LYS N N 3.442 -12.024 2.339 1.00 . A A . 61 LYS N 1 1
9 11126 1 1 61 LYS NZ N 9.924 -9.949 2.091 1.00 . A A . 61 LYS NZ 1 1
9 11127 1 1 61 LYS O O 4.888 -13.764 -0.409 1.00 . A A . 61 LYS O 1 1
9 11128 1 1 62 ASP C C 2.474 -15.541 -0.748 1.00 . A A . 62 ASP C 1 1
9 11129 1 1 62 ASP CA C 3.264 -15.804 0.536 1.00 . A A . 62 ASP CA 1 1
9 11130 1 1 62 ASP CB C 2.478 -16.753 1.448 1.00 . A A . 62 ASP CB 1 1
9 11131 1 1 62 ASP CG C 2.730 -18.213 1.122 1.00 . A A . 62 ASP CG 1 1
9 11132 1 1 62 ASP H H 3.170 -14.388 2.117 1.00 . A A . 62 ASP H 1 1
9 11133 1 1 62 ASP HA H 4.203 -16.271 0.277 1.00 . A A . 62 ASP HA 1 1
9 11134 1 1 62 ASP HB2 H 2.764 -16.578 2.473 1.00 . A A . 62 ASP HB2 1 1
9 11135 1 1 62 ASP HB3 H 1.423 -16.555 1.336 1.00 . A A . 62 ASP HB3 1 1
9 11136 1 1 62 ASP N N 3.565 -14.552 1.234 1.00 . A A . 62 ASP N 1 1
9 11137 1 1 62 ASP O O 2.638 -16.251 -1.743 1.00 . A A . 62 ASP O 1 1
9 11138 1 1 62 ASP OD1 O 3.892 -18.658 1.240 1.00 . A A . 62 ASP OD1 1 1
9 11139 1 1 62 ASP OD2 O 1.765 -18.912 0.751 1.00 . A A . 62 ASP OD2 1 1
9 11140 1 1 63 GLN C C 1.570 -13.194 -2.803 1.00 . A A . 63 GLN C 1 1
9 11141 1 1 63 GLN CA C 0.810 -14.150 -1.880 1.00 . A A . 63 GLN CA 1 1
9 11142 1 1 63 GLN CB C -0.501 -13.508 -1.423 1.00 . A A . 63 GLN CB 1 1
9 11143 1 1 63 GLN CD C -2.868 -13.875 -0.586 1.00 . A A . 63 GLN CD 1 1
9 11144 1 1 63 GLN CG C -1.559 -14.521 -1.009 1.00 . A A . 63 GLN CG 1 1
9 11145 1 1 63 GLN H H 1.539 -13.986 0.102 1.00 . A A . 63 GLN H 1 1
9 11146 1 1 63 GLN HA H 0.586 -15.056 -2.426 1.00 . A A . 63 GLN HA 1 1
9 11147 1 1 63 GLN HB2 H -0.297 -12.866 -0.579 1.00 . A A . 63 GLN HB2 1 1
9 11148 1 1 63 GLN HB3 H -0.899 -12.912 -2.231 1.00 . A A . 63 GLN HB3 1 1
9 11149 1 1 63 GLN HE21 H -3.793 -15.636 -0.675 1.00 . A A . 63 GLN HE21 1 1
9 11150 1 1 63 GLN HE22 H -4.774 -14.293 -0.207 1.00 . A A . 63 GLN HE22 1 1
9 11151 1 1 63 GLN HG2 H -1.755 -15.178 -1.843 1.00 . A A . 63 GLN HG2 1 1
9 11152 1 1 63 GLN HG3 H -1.177 -15.100 -0.181 1.00 . A A . 63 GLN HG3 1 1
9 11153 1 1 63 GLN N N 1.622 -14.515 -0.721 1.00 . A A . 63 GLN N 1 1
9 11154 1 1 63 GLN NE2 N -3.918 -14.682 -0.478 1.00 . A A . 63 GLN NE2 1 1
9 11155 1 1 63 GLN O O 1.518 -13.330 -4.026 1.00 . A A . 63 GLN O 1 1
9 11156 1 1 63 GLN OE1 O -2.935 -12.667 -0.355 1.00 . A A . 63 GLN OE1 1 1
9 11157 1 1 64 PHE C C 4.288 -11.892 -3.609 1.00 . A A . 64 PHE C 1 1
9 11158 1 1 64 PHE CA C 3.048 -11.252 -2.978 1.00 . A A . 64 PHE CA 1 1
9 11159 1 1 64 PHE CB C 3.461 -10.075 -2.085 1.00 . A A . 64 PHE CB 1 1
9 11160 1 1 64 PHE CD1 C 1.345 -9.087 -1.156 1.00 . A A . 64 PHE CD1 1 1
9 11161 1 1 64 PHE CD2 C 2.541 -7.854 -2.808 1.00 . A A . 64 PHE CD2 1 1
9 11162 1 1 64 PHE CE1 C 0.395 -8.086 -1.091 1.00 . A A . 64 PHE CE1 1 1
9 11163 1 1 64 PHE CE2 C 1.594 -6.850 -2.749 1.00 . A A . 64 PHE CE2 1 1
9 11164 1 1 64 PHE CG C 2.429 -8.984 -2.014 1.00 . A A . 64 PHE CG 1 1
9 11165 1 1 64 PHE CZ C 0.520 -6.966 -1.889 1.00 . A A . 64 PHE CZ 1 1
9 11166 1 1 64 PHE H H 2.277 -12.174 -1.229 1.00 . A A . 64 PHE H 1 1
9 11167 1 1 64 PHE HA H 2.412 -10.881 -3.769 1.00 . A A . 64 PHE HA 1 1
9 11168 1 1 64 PHE HB2 H 3.634 -10.436 -1.082 1.00 . A A . 64 PHE HB2 1 1
9 11169 1 1 64 PHE HB3 H 4.375 -9.646 -2.470 1.00 . A A . 64 PHE HB3 1 1
9 11170 1 1 64 PHE HD1 H 1.246 -9.962 -0.530 1.00 . A A . 64 PHE HD1 1 1
9 11171 1 1 64 PHE HD2 H 3.381 -7.762 -3.482 1.00 . A A . 64 PHE HD2 1 1
9 11172 1 1 64 PHE HE1 H -0.445 -8.180 -0.418 1.00 . A A . 64 PHE HE1 1 1
9 11173 1 1 64 PHE HE2 H 1.694 -5.975 -3.374 1.00 . A A . 64 PHE HE2 1 1
9 11174 1 1 64 PHE HZ H -0.222 -6.181 -1.842 1.00 . A A . 64 PHE HZ 1 1
9 11175 1 1 64 PHE N N 2.275 -12.229 -2.208 1.00 . A A . 64 PHE N 1 1
9 11176 1 1 64 PHE O O 4.688 -11.522 -4.714 1.00 . A A . 64 PHE O 1 1
9 11177 1 1 65 VAL C C 5.712 -14.913 -3.973 1.00 . A A . 65 VAL C 1 1
9 11178 1 1 65 VAL CA C 6.080 -13.543 -3.404 1.00 . A A . 65 VAL CA 1 1
9 11179 1 1 65 VAL CB C 7.151 -13.713 -2.301 1.00 . A A . 65 VAL CB 1 1
9 11180 1 1 65 VAL CG1 C 8.452 -14.246 -2.886 1.00 . A A . 65 VAL CG1 1 1
9 11181 1 1 65 VAL CG2 C 7.387 -12.395 -1.574 1.00 . A A . 65 VAL CG2 1 1
9 11182 1 1 65 VAL H H 4.528 -13.111 -2.035 1.00 . A A . 65 VAL H 1 1
9 11183 1 1 65 VAL HA H 6.504 -12.940 -4.196 1.00 . A A . 65 VAL HA 1 1
9 11184 1 1 65 VAL HB H 6.785 -14.433 -1.583 1.00 . A A . 65 VAL HB 1 1
9 11185 1 1 65 VAL HG11 H 8.231 -14.991 -3.636 1.00 . A A . 65 VAL HG11 1 1
9 11186 1 1 65 VAL HG12 H 9.043 -14.692 -2.101 1.00 . A A . 65 VAL HG12 1 1
9 11187 1 1 65 VAL HG13 H 9.005 -13.435 -3.336 1.00 . A A . 65 VAL HG13 1 1
9 11188 1 1 65 VAL HG21 H 6.755 -12.349 -0.699 1.00 . A A . 65 VAL HG21 1 1
9 11189 1 1 65 VAL HG22 H 7.151 -11.572 -2.232 1.00 . A A . 65 VAL HG22 1 1
9 11190 1 1 65 VAL HG23 H 8.422 -12.330 -1.274 1.00 . A A . 65 VAL HG23 1 1
9 11191 1 1 65 VAL N N 4.891 -12.854 -2.907 1.00 . A A . 65 VAL N 1 1
9 11192 1 1 65 VAL O O 5.635 -15.902 -3.242 1.00 . A A . 65 VAL O 1 1
9 11193 1 1 66 SER C C 3.792 -16.743 -5.437 1.00 . A A . 66 SER C 1 1
9 11194 1 1 66 SER CA C 5.108 -16.185 -5.983 1.00 . A A . 66 SER CA 1 1
9 11195 1 1 66 SER CB C 6.224 -17.233 -5.872 1.00 . A A . 66 SER CB 1 1
9 11196 1 1 66 SER H H 5.552 -14.123 -5.803 1.00 . A A . 66 SER H 1 1
9 11197 1 1 66 SER HA H 4.966 -15.939 -7.026 1.00 . A A . 66 SER HA 1 1
9 11198 1 1 66 SER HB2 H 7.147 -16.810 -6.239 1.00 . A A . 66 SER HB2 1 1
9 11199 1 1 66 SER HB3 H 6.346 -17.519 -4.838 1.00 . A A . 66 SER HB3 1 1
9 11200 1 1 66 SER HG H 5.398 -18.997 -6.101 1.00 . A A . 66 SER HG 1 1
9 11201 1 1 66 SER N N 5.479 -14.953 -5.287 1.00 . A A . 66 SER N 1 1
9 11202 1 1 66 SER O O 3.777 -17.727 -4.694 1.00 . A A . 66 SER O 1 1
9 11203 1 1 66 SER OG O 5.918 -18.390 -6.635 1.00 . A A . 66 SER OG 1 1
9 11204 1 1 67 GLY C C 0.260 -15.920 -6.189 1.00 . A A . 67 GLY C 1 1
9 11205 1 1 67 GLY CA C 1.376 -16.524 -5.358 1.00 . A A . 67 GLY CA 1 1
9 11206 1 1 67 GLY H H 2.770 -15.319 -6.402 1.00 . A A . 67 GLY H 1 1
9 11207 1 1 67 GLY HA2 H 1.317 -17.600 -5.419 1.00 . A A . 67 GLY HA2 1 1
9 11208 1 1 67 GLY HA3 H 1.246 -16.223 -4.329 1.00 . A A . 67 GLY HA3 1 1
9 11209 1 1 67 GLY N N 2.690 -16.098 -5.811 1.00 . A A . 67 GLY N 1 1
9 11210 1 1 67 GLY O O -0.575 -16.642 -6.735 1.00 . A A . 67 GLY O 1 1
9 11211 1 1 68 GLU C C -0.129 -13.094 -8.216 1.00 . A A . 68 GLU C 1 1
9 11212 1 1 68 GLU CA C -0.763 -13.873 -7.055 1.00 . A A . 68 GLU CA 1 1
9 11213 1 1 68 GLU CB C -1.537 -12.922 -6.135 1.00 . A A . 68 GLU CB 1 1
9 11214 1 1 68 GLU CD C -4.003 -13.414 -5.879 1.00 . A A . 68 GLU CD 1 1
9 11215 1 1 68 GLU CG C -2.945 -12.615 -6.617 1.00 . A A . 68 GLU CG 1 1
9 11216 1 1 68 GLU H H 0.949 -14.074 -5.823 1.00 . A A . 68 GLU H 1 1
9 11217 1 1 68 GLU HA H -1.449 -14.604 -7.461 1.00 . A A . 68 GLU HA 1 1
9 11218 1 1 68 GLU HB2 H -1.604 -13.367 -5.153 1.00 . A A . 68 GLU HB2 1 1
9 11219 1 1 68 GLU HB3 H -0.994 -11.991 -6.060 1.00 . A A . 68 GLU HB3 1 1
9 11220 1 1 68 GLU HG2 H -3.141 -11.564 -6.467 1.00 . A A . 68 GLU HG2 1 1
9 11221 1 1 68 GLU HG3 H -3.009 -12.845 -7.670 1.00 . A A . 68 GLU HG3 1 1
9 11222 1 1 68 GLU N N 0.252 -14.589 -6.284 1.00 . A A . 68 GLU N 1 1
9 11223 1 1 68 GLU O O -0.503 -11.950 -8.488 1.00 . A A . 68 GLU O 1 1
9 11224 1 1 68 GLU OE1 O -4.321 -13.055 -4.725 1.00 . A A . 68 GLU OE1 1 1
9 11225 1 1 68 GLU OE2 O -4.510 -14.399 -6.455 1.00 . A A . 68 GLU OE2 1 1
9 11226 1 1 69 THR C C 0.579 -12.875 -11.211 1.00 . A A . 69 THR C 1 1
9 11227 1 1 69 THR CA C 1.526 -13.089 -10.023 1.00 . A A . 69 THR CA 1 1
9 11228 1 1 69 THR CB C 2.739 -13.929 -10.451 1.00 . A A . 69 THR CB 1 1
9 11229 1 1 69 THR CG2 C 2.388 -15.350 -10.854 1.00 . A A . 69 THR CG2 1 1
9 11230 1 1 69 THR H H 1.092 -14.629 -8.630 1.00 . A A . 69 THR H 1 1
9 11231 1 1 69 THR HA H 1.876 -12.123 -9.688 1.00 . A A . 69 THR HA 1 1
9 11232 1 1 69 THR HB H 3.431 -13.985 -9.622 1.00 . A A . 69 THR HB 1 1
9 11233 1 1 69 THR HG1 H 4.318 -13.640 -11.581 1.00 . A A . 69 THR HG1 1 1
9 11234 1 1 69 THR HG21 H 3.113 -16.032 -10.435 1.00 . A A . 69 THR HG21 1 1
9 11235 1 1 69 THR HG22 H 2.398 -15.433 -11.931 1.00 . A A . 69 THR HG22 1 1
9 11236 1 1 69 THR HG23 H 1.405 -15.597 -10.484 1.00 . A A . 69 THR HG23 1 1
9 11237 1 1 69 THR N N 0.837 -13.721 -8.895 1.00 . A A . 69 THR N 1 1
9 11238 1 1 69 THR O O -0.417 -13.587 -11.362 1.00 . A A . 69 THR O 1 1
9 11239 1 1 69 THR OG1 O 3.411 -13.327 -11.545 1.00 . A A . 69 THR OG1 1 1
9 11240 1 1 70 VAL C C 0.352 -12.537 -14.371 1.00 . A A . 70 VAL C 1 1
9 11241 1 1 70 VAL CA C 0.085 -11.562 -13.219 1.00 . A A . 70 VAL CA 1 1
9 11242 1 1 70 VAL CB C 0.333 -10.106 -13.695 1.00 . A A . 70 VAL CB 1 1
9 11243 1 1 70 VAL CG1 C 1.774 -9.910 -14.149 1.00 . A A . 70 VAL CG1 1 1
9 11244 1 1 70 VAL CG2 C -0.637 -9.721 -14.803 1.00 . A A . 70 VAL CG2 1 1
9 11245 1 1 70 VAL H H 1.705 -11.354 -11.868 1.00 . A A . 70 VAL H 1 1
9 11246 1 1 70 VAL HA H -0.951 -11.647 -12.929 1.00 . A A . 70 VAL HA 1 1
9 11247 1 1 70 VAL HB H 0.160 -9.446 -12.856 1.00 . A A . 70 VAL HB 1 1
9 11248 1 1 70 VAL HG11 H 2.396 -10.680 -13.721 1.00 . A A . 70 VAL HG11 1 1
9 11249 1 1 70 VAL HG12 H 2.126 -8.941 -13.823 1.00 . A A . 70 VAL HG12 1 1
9 11250 1 1 70 VAL HG13 H 1.823 -9.965 -15.227 1.00 . A A . 70 VAL HG13 1 1
9 11251 1 1 70 VAL HG21 H -0.543 -10.418 -15.624 1.00 . A A . 70 VAL HG21 1 1
9 11252 1 1 70 VAL HG22 H -0.410 -8.724 -15.151 1.00 . A A . 70 VAL HG22 1 1
9 11253 1 1 70 VAL HG23 H -1.647 -9.747 -14.422 1.00 . A A . 70 VAL HG23 1 1
9 11254 1 1 70 VAL N N 0.900 -11.884 -12.047 1.00 . A A . 70 VAL N 1 1
9 11255 1 1 70 VAL O O 1.502 -12.889 -14.644 1.00 . A A . 70 VAL O 1 1
9 11256 1 1 71 PRO C C 0.358 -13.439 -17.266 1.00 . A A . 71 PRO C 1 1
9 11257 1 1 71 PRO CA C -0.607 -13.930 -16.188 1.00 . A A . 71 PRO CA 1 1
9 11258 1 1 71 PRO CB C -2.032 -13.997 -16.746 1.00 . A A . 71 PRO CB 1 1
9 11259 1 1 71 PRO CD C -2.124 -12.626 -14.791 1.00 . A A . 71 PRO CD 1 1
9 11260 1 1 71 PRO CG C -2.907 -13.618 -15.604 1.00 . A A . 71 PRO CG 1 1
9 11261 1 1 71 PRO HA H -0.301 -14.912 -15.855 1.00 . A A . 71 PRO HA 1 1
9 11262 1 1 71 PRO HB2 H -2.132 -13.302 -17.568 1.00 . A A . 71 PRO HB2 1 1
9 11263 1 1 71 PRO HB3 H -2.242 -14.998 -17.089 1.00 . A A . 71 PRO HB3 1 1
9 11264 1 1 71 PRO HD2 H -2.332 -11.619 -15.122 1.00 . A A . 71 PRO HD2 1 1
9 11265 1 1 71 PRO HD3 H -2.353 -12.734 -13.741 1.00 . A A . 71 PRO HD3 1 1
9 11266 1 1 71 PRO HG2 H -3.818 -13.167 -15.972 1.00 . A A . 71 PRO HG2 1 1
9 11267 1 1 71 PRO HG3 H -3.135 -14.491 -15.011 1.00 . A A . 71 PRO HG3 1 1
9 11268 1 1 71 PRO N N -0.719 -12.991 -15.061 1.00 . A A . 71 PRO N 1 1
9 11269 1 1 71 PRO O O 0.236 -12.309 -17.746 1.00 . A A . 71 PRO O 1 1
9 11270 1 1 72 ALA C C 3.351 -12.972 -18.111 1.00 . A A . 72 ALA C 1 1
9 11271 1 1 72 ALA CA C 2.324 -13.975 -18.648 1.00 . A A . 72 ALA CA 1 1
9 11272 1 1 72 ALA CB C 1.667 -13.446 -19.920 1.00 . A A . 72 ALA CB 1 1
9 11273 1 1 72 ALA H H 1.352 -15.177 -17.201 1.00 . A A . 72 ALA H 1 1
9 11274 1 1 72 ALA HA H 2.838 -14.892 -18.898 1.00 . A A . 72 ALA HA 1 1
9 11275 1 1 72 ALA HB1 H 2.225 -13.784 -20.781 1.00 . A A . 72 ALA HB1 1 1
9 11276 1 1 72 ALA HB2 H 1.658 -12.367 -19.899 1.00 . A A . 72 ALA HB2 1 1
9 11277 1 1 72 ALA HB3 H 0.652 -13.813 -19.982 1.00 . A A . 72 ALA HB3 1 1
9 11278 1 1 72 ALA N N 1.316 -14.297 -17.632 1.00 . A A . 72 ALA N 1 1
9 11279 1 1 72 ALA O O 3.049 -12.182 -17.215 1.00 . A A . 72 ALA O 1 1
9 11280 1 1 73 PRO C C 5.378 -10.630 -18.649 1.00 . A A . 73 PRO C 1 1
9 11281 1 1 73 PRO CA C 5.648 -12.072 -18.215 1.00 . A A . 73 PRO CA 1 1
9 11282 1 1 73 PRO CB C 6.901 -12.627 -18.900 1.00 . A A . 73 PRO CB 1 1
9 11283 1 1 73 PRO CD C 5.041 -13.891 -19.729 1.00 . A A . 73 PRO CD 1 1
9 11284 1 1 73 PRO CG C 6.390 -13.342 -20.105 1.00 . A A . 73 PRO CG 1 1
9 11285 1 1 73 PRO HA H 5.776 -12.104 -17.142 1.00 . A A . 73 PRO HA 1 1
9 11286 1 1 73 PRO HB2 H 7.557 -11.814 -19.170 1.00 . A A . 73 PRO HB2 1 1
9 11287 1 1 73 PRO HB3 H 7.412 -13.302 -18.229 1.00 . A A . 73 PRO HB3 1 1
9 11288 1 1 73 PRO HD2 H 4.369 -13.850 -20.574 1.00 . A A . 73 PRO HD2 1 1
9 11289 1 1 73 PRO HD3 H 5.132 -14.905 -19.366 1.00 . A A . 73 PRO HD3 1 1
9 11290 1 1 73 PRO HG2 H 6.296 -12.649 -20.928 1.00 . A A . 73 PRO HG2 1 1
9 11291 1 1 73 PRO HG3 H 7.062 -14.147 -20.367 1.00 . A A . 73 PRO HG3 1 1
9 11292 1 1 73 PRO N N 4.586 -12.988 -18.652 1.00 . A A . 73 PRO N 1 1
9 11293 1 1 73 PRO O O 5.910 -10.160 -19.657 1.00 . A A . 73 PRO O 1 1
9 11294 1 1 74 SER C C 4.742 -7.592 -17.149 1.00 . A A . 74 SER C 1 1
9 11295 1 1 74 SER CA C 4.179 -8.554 -18.194 1.00 . A A . 74 SER CA 1 1
9 11296 1 1 74 SER CB C 2.656 -8.404 -18.278 1.00 . A A . 74 SER CB 1 1
9 11297 1 1 74 SER H H 4.133 -10.368 -17.100 1.00 . A A . 74 SER H 1 1
9 11298 1 1 74 SER HA H 4.607 -8.312 -19.155 1.00 . A A . 74 SER HA 1 1
9 11299 1 1 74 SER HB2 H 2.210 -9.374 -18.451 1.00 . A A . 74 SER HB2 1 1
9 11300 1 1 74 SER HB3 H 2.282 -7.998 -17.348 1.00 . A A . 74 SER HB3 1 1
9 11301 1 1 74 SER HG H 2.650 -6.663 -19.184 1.00 . A A . 74 SER HG 1 1
9 11302 1 1 74 SER N N 4.533 -9.936 -17.886 1.00 . A A . 74 SER N 1 1
9 11303 1 1 74 SER O O 4.329 -7.612 -15.987 1.00 . A A . 74 SER O 1 1
9 11304 1 1 74 SER OG O 2.284 -7.538 -19.339 1.00 . A A . 74 SER OG 1 1
9 11305 1 1 75 ALA C C 6.863 -4.572 -17.466 1.00 . A A . 75 ALA C 1 1
9 11306 1 1 75 ALA CA C 6.300 -5.762 -16.682 1.00 . A A . 75 ALA CA 1 1
9 11307 1 1 75 ALA CB C 7.392 -6.421 -15.844 1.00 . A A . 75 ALA CB 1 1
9 11308 1 1 75 ALA H H 5.964 -6.778 -18.513 1.00 . A A . 75 ALA H 1 1
9 11309 1 1 75 ALA HA H 5.535 -5.400 -16.008 1.00 . A A . 75 ALA HA 1 1
9 11310 1 1 75 ALA HB1 H 7.913 -7.152 -16.443 1.00 . A A . 75 ALA HB1 1 1
9 11311 1 1 75 ALA HB2 H 6.944 -6.908 -14.990 1.00 . A A . 75 ALA HB2 1 1
9 11312 1 1 75 ALA HB3 H 8.089 -5.669 -15.504 1.00 . A A . 75 ALA HB3 1 1
9 11313 1 1 75 ALA N N 5.682 -6.744 -17.574 1.00 . A A . 75 ALA N 1 1
9 11314 1 1 75 ALA O O 7.918 -4.032 -17.124 1.00 . A A . 75 ALA O 1 1
9 11315 1 1 76 ASN C C 5.761 -1.791 -19.029 1.00 . A A . 76 ASN C 1 1
9 11316 1 1 76 ASN CA C 6.578 -3.041 -19.349 1.00 . A A . 76 ASN CA 1 1
9 11317 1 1 76 ASN CB C 6.442 -3.391 -20.836 1.00 . A A . 76 ASN CB 1 1
9 11318 1 1 76 ASN CG C 7.700 -4.025 -21.398 1.00 . A A . 76 ASN CG 1 1
9 11319 1 1 76 ASN H H 5.318 -4.629 -18.744 1.00 . A A . 76 ASN H 1 1
9 11320 1 1 76 ASN HA H 7.616 -2.843 -19.130 1.00 . A A . 76 ASN HA 1 1
9 11321 1 1 76 ASN HB2 H 5.624 -4.084 -20.965 1.00 . A A . 76 ASN HB2 1 1
9 11322 1 1 76 ASN HB3 H 6.235 -2.489 -21.394 1.00 . A A . 76 ASN HB3 1 1
9 11323 1 1 76 ASN HD21 H 8.721 -2.340 -21.107 1.00 . A A . 76 ASN HD21 1 1
9 11324 1 1 76 ASN HD22 H 9.613 -3.651 -21.796 1.00 . A A . 76 ASN HD22 1 1
9 11325 1 1 76 ASN N N 6.151 -4.164 -18.521 1.00 . A A . 76 ASN N 1 1
9 11326 1 1 76 ASN ND2 N 8.787 -3.261 -21.439 1.00 . A A . 76 ASN ND2 1 1
9 11327 1 1 76 ASN O O 4.529 -1.821 -19.052 1.00 . A A . 76 ASN O 1 1
9 11328 1 1 76 ASN OD1 O 7.696 -5.191 -21.794 1.00 . A A . 76 ASN OD1 1 1
9 11329 1 1 77 LYS C C 6.494 1.755 -19.075 1.00 . A A . 77 LYS C 1 1
9 11330 1 1 77 LYS CA C 5.796 0.570 -18.401 1.00 . A A . 77 LYS CA 1 1
9 11331 1 1 77 LYS CB C 5.751 0.769 -16.879 1.00 . A A . 77 LYS CB 1 1
9 11332 1 1 77 LYS CD C 6.969 0.732 -14.682 1.00 . A A . 77 LYS CD 1 1
9 11333 1 1 77 LYS CE C 8.321 1.091 -14.083 1.00 . A A . 77 LYS CE 1 1
9 11334 1 1 77 LYS CG C 7.073 0.495 -16.180 1.00 . A A . 77 LYS CG 1 1
9 11335 1 1 77 LYS H H 7.437 -0.733 -18.728 1.00 . A A . 77 LYS H 1 1
9 11336 1 1 77 LYS HA H 4.784 0.513 -18.773 1.00 . A A . 77 LYS HA 1 1
9 11337 1 1 77 LYS HB2 H 5.465 1.790 -16.671 1.00 . A A . 77 LYS HB2 1 1
9 11338 1 1 77 LYS HB3 H 5.006 0.104 -16.465 1.00 . A A . 77 LYS HB3 1 1
9 11339 1 1 77 LYS HD2 H 6.281 1.542 -14.502 1.00 . A A . 77 LYS HD2 1 1
9 11340 1 1 77 LYS HD3 H 6.603 -0.167 -14.210 1.00 . A A . 77 LYS HD3 1 1
9 11341 1 1 77 LYS HE2 H 9.002 0.270 -14.248 1.00 . A A . 77 LYS HE2 1 1
9 11342 1 1 77 LYS HE3 H 8.696 1.974 -14.580 1.00 . A A . 77 LYS HE3 1 1
9 11343 1 1 77 LYS HG2 H 7.354 -0.534 -16.351 1.00 . A A . 77 LYS HG2 1 1
9 11344 1 1 77 LYS HG3 H 7.828 1.149 -16.589 1.00 . A A . 77 LYS HG3 1 1
9 11345 1 1 77 LYS HZ1 H 8.377 0.477 -12.085 1.00 . A A . 77 LYS HZ1 1 1
9 11346 1 1 77 LYS HZ2 H 7.301 1.750 -12.379 1.00 . A A . 77 LYS HZ2 1 1
9 11347 1 1 77 LYS HZ3 H 8.965 2.042 -12.337 1.00 . A A . 77 LYS HZ3 1 1
9 11348 1 1 77 LYS N N 6.457 -0.693 -18.730 1.00 . A A . 77 LYS N 1 1
9 11349 1 1 77 LYS NZ N 8.234 1.358 -12.619 1.00 . A A . 77 LYS NZ 1 1
9 11350 1 1 77 LYS O O 7.230 2.506 -18.432 1.00 . A A . 77 LYS O 1 1
9 11351 1 1 78 GLU C C 5.787 4.081 -21.468 1.00 . A A . 78 GLU C 1 1
9 11352 1 1 78 GLU CA C 6.840 3.013 -21.143 1.00 . A A . 78 GLU CA 1 1
9 11353 1 1 78 GLU CB C 7.461 2.472 -22.436 1.00 . A A . 78 GLU CB 1 1
9 11354 1 1 78 GLU CD C 8.996 3.125 -24.343 1.00 . A A . 78 GLU CD 1 1
9 11355 1 1 78 GLU CG C 8.742 3.185 -22.847 1.00 . A A . 78 GLU CG 1 1
9 11356 1 1 78 GLU H H 5.649 1.288 -20.829 1.00 . A A . 78 GLU H 1 1
9 11357 1 1 78 GLU HA H 7.616 3.461 -20.540 1.00 . A A . 78 GLU HA 1 1
9 11358 1 1 78 GLU HB2 H 7.686 1.425 -22.303 1.00 . A A . 78 GLU HB2 1 1
9 11359 1 1 78 GLU HB3 H 6.744 2.577 -23.239 1.00 . A A . 78 GLU HB3 1 1
9 11360 1 1 78 GLU HG2 H 8.672 4.220 -22.552 1.00 . A A . 78 GLU HG2 1 1
9 11361 1 1 78 GLU HG3 H 9.575 2.722 -22.338 1.00 . A A . 78 GLU HG3 1 1
9 11362 1 1 78 GLU N N 6.248 1.918 -20.375 1.00 . A A . 78 GLU N 1 1
9 11363 1 1 78 GLU O O 5.783 4.650 -22.562 1.00 . A A . 78 GLU O 1 1
9 11364 1 1 78 GLU OE1 O 8.987 2.009 -24.905 1.00 . A A . 78 GLU OE1 1 1
9 11365 1 1 78 GLU OE2 O 9.204 4.196 -24.951 1.00 . A A . 78 GLU OE2 1 1
9 11366 1 1 79 LEU C C 4.355 6.752 -20.410 1.00 . A A . 79 LEU C 1 1
9 11367 1 1 79 LEU CA C 3.837 5.338 -20.692 1.00 . A A . 79 LEU CA 1 1
9 11368 1 1 79 LEU CB C 2.631 5.009 -19.793 1.00 . A A . 79 LEU CB 1 1
9 11369 1 1 79 LEU CD1 C 1.832 5.545 -17.473 1.00 . A A . 79 LEU CD1 1 1
9 11370 1 1 79 LEU CD2 C 3.103 3.428 -17.892 1.00 . A A . 79 LEU CD2 1 1
9 11371 1 1 79 LEU CG C 2.934 4.889 -18.294 1.00 . A A . 79 LEU CG 1 1
9 11372 1 1 79 LEU H H 4.950 3.859 -19.660 1.00 . A A . 79 LEU H 1 1
9 11373 1 1 79 LEU HA H 3.522 5.289 -21.724 1.00 . A A . 79 LEU HA 1 1
9 11374 1 1 79 LEU HB2 H 1.891 5.784 -19.928 1.00 . A A . 79 LEU HB2 1 1
9 11375 1 1 79 LEU HB3 H 2.209 4.072 -20.128 1.00 . A A . 79 LEU HB3 1 1
9 11376 1 1 79 LEU HD11 H 2.264 6.018 -16.604 1.00 . A A . 79 LEU HD11 1 1
9 11377 1 1 79 LEU HD12 H 1.123 4.794 -17.158 1.00 . A A . 79 LEU HD12 1 1
9 11378 1 1 79 LEU HD13 H 1.329 6.287 -18.074 1.00 . A A . 79 LEU HD13 1 1
9 11379 1 1 79 LEU HD21 H 2.607 2.795 -18.613 1.00 . A A . 79 LEU HD21 1 1
9 11380 1 1 79 LEU HD22 H 2.668 3.269 -16.916 1.00 . A A . 79 LEU HD22 1 1
9 11381 1 1 79 LEU HD23 H 4.154 3.182 -17.861 1.00 . A A . 79 LEU HD23 1 1
9 11382 1 1 79 LEU HG H 3.859 5.404 -18.081 1.00 . A A . 79 LEU HG 1 1
9 11383 1 1 79 LEU N N 4.895 4.345 -20.509 1.00 . A A . 79 LEU N 1 1
9 11384 1 1 79 LEU O O 4.002 7.371 -19.402 1.00 . A A . 79 LEU O 1 1
9 11385 1 1 80 VAL C C 5.590 9.409 -22.450 1.00 . A A . 80 VAL C 1 1
9 11386 1 1 80 VAL CA C 5.778 8.591 -21.169 1.00 . A A . 80 VAL CA 1 1
9 11387 1 1 80 VAL CB C 7.284 8.510 -20.824 1.00 . A A . 80 VAL CB 1 1
9 11388 1 1 80 VAL CG1 C 7.832 9.879 -20.451 1.00 . A A . 80 VAL CG1 1 1
9 11389 1 1 80 VAL CG2 C 7.524 7.513 -19.697 1.00 . A A . 80 VAL CG2 1 1
9 11390 1 1 80 VAL H H 5.447 6.713 -22.089 1.00 . A A . 80 VAL H 1 1
9 11391 1 1 80 VAL HA H 5.270 9.090 -20.357 1.00 . A A . 80 VAL HA 1 1
9 11392 1 1 80 VAL HB H 7.815 8.162 -21.698 1.00 . A A . 80 VAL HB 1 1
9 11393 1 1 80 VAL HG11 H 8.869 9.944 -20.749 1.00 . A A . 80 VAL HG11 1 1
9 11394 1 1 80 VAL HG12 H 7.755 10.020 -19.383 1.00 . A A . 80 VAL HG12 1 1
9 11395 1 1 80 VAL HG13 H 7.265 10.646 -20.957 1.00 . A A . 80 VAL HG13 1 1
9 11396 1 1 80 VAL HG21 H 7.640 6.522 -20.110 1.00 . A A . 80 VAL HG21 1 1
9 11397 1 1 80 VAL HG22 H 6.683 7.524 -19.019 1.00 . A A . 80 VAL HG22 1 1
9 11398 1 1 80 VAL HG23 H 8.420 7.784 -19.159 1.00 . A A . 80 VAL HG23 1 1
9 11399 1 1 80 VAL N N 5.201 7.256 -21.311 1.00 . A A . 80 VAL N 1 1
9 11400 1 1 80 VAL O O 6.235 9.144 -23.467 1.00 . A A . 80 VAL O 1 1
9 11401 1 1 81 LYS C C 5.572 12.244 -23.775 1.00 . A A . 81 LYS C 1 1
9 11402 1 1 81 LYS CA C 4.420 11.270 -23.536 1.00 . A A . 81 LYS CA 1 1
9 11403 1 1 81 LYS CB C 3.119 12.053 -23.315 1.00 . A A . 81 LYS CB 1 1
9 11404 1 1 81 LYS CD C 0.677 11.665 -22.863 1.00 . A A . 81 LYS CD 1 1
9 11405 1 1 81 LYS CE C -0.641 11.523 -23.610 1.00 . A A . 81 LYS CE 1 1
9 11406 1 1 81 LYS CG C 1.864 11.310 -23.748 1.00 . A A . 81 LYS CG 1 1
9 11407 1 1 81 LYS H H 4.222 10.561 -21.547 1.00 . A A . 81 LYS H 1 1
9 11408 1 1 81 LYS HA H 4.308 10.641 -24.407 1.00 . A A . 81 LYS HA 1 1
9 11409 1 1 81 LYS HB2 H 3.027 12.285 -22.264 1.00 . A A . 81 LYS HB2 1 1
9 11410 1 1 81 LYS HB3 H 3.171 12.977 -23.871 1.00 . A A . 81 LYS HB3 1 1
9 11411 1 1 81 LYS HD2 H 0.668 11.007 -22.008 1.00 . A A . 81 LYS HD2 1 1
9 11412 1 1 81 LYS HD3 H 0.783 12.688 -22.530 1.00 . A A . 81 LYS HD3 1 1
9 11413 1 1 81 LYS HE2 H -0.930 12.492 -23.988 1.00 . A A . 81 LYS HE2 1 1
9 11414 1 1 81 LYS HE3 H -0.499 10.842 -24.437 1.00 . A A . 81 LYS HE3 1 1
9 11415 1 1 81 LYS HG2 H 1.630 11.579 -24.767 1.00 . A A . 81 LYS HG2 1 1
9 11416 1 1 81 LYS HG3 H 2.044 10.248 -23.684 1.00 . A A . 81 LYS HG3 1 1
9 11417 1 1 81 LYS HZ1 H -1.597 11.337 -21.758 1.00 . A A . 81 LYS HZ1 1 1
9 11418 1 1 81 LYS HZ2 H -1.721 9.961 -22.736 1.00 . A A . 81 LYS HZ2 1 1
9 11419 1 1 81 LYS HZ3 H -2.653 11.329 -23.079 1.00 . A A . 81 LYS HZ3 1 1
9 11420 1 1 81 LYS N N 4.700 10.405 -22.388 1.00 . A A . 81 LYS N 1 1
9 11421 1 1 81 LYS NZ N -1.729 11.001 -22.734 1.00 . A A . 81 LYS NZ 1 1
9 11422 1 1 81 LYS O O 5.781 13.172 -22.989 1.00 . A A . 81 LYS O 1 1
9 11423 1 1 82 LEU C C 8.625 12.673 -24.255 1.00 . A A . 82 LEU C 1 1
9 11424 1 1 82 LEU CA C 7.460 12.873 -25.227 1.00 . A A . 82 LEU CA 1 1
9 11425 1 1 82 LEU CB C 7.047 14.350 -25.263 1.00 . A A . 82 LEU CB 1 1
9 11426 1 1 82 LEU CD1 C 6.803 16.279 -26.853 1.00 . A A . 82 LEU CD1 1 1
9 11427 1 1 82 LEU CD2 C 9.018 15.827 -25.779 1.00 . A A . 82 LEU CD2 1 1
9 11428 1 1 82 LEU CG C 7.744 15.201 -26.333 1.00 . A A . 82 LEU CG 1 1
9 11429 1 1 82 LEU H H 6.094 11.264 -25.445 1.00 . A A . 82 LEU H 1 1
9 11430 1 1 82 LEU HA H 7.784 12.579 -26.216 1.00 . A A . 82 LEU HA 1 1
9 11431 1 1 82 LEU HB2 H 5.982 14.399 -25.434 1.00 . A A . 82 LEU HB2 1 1
9 11432 1 1 82 LEU HB3 H 7.259 14.784 -24.297 1.00 . A A . 82 LEU HB3 1 1
9 11433 1 1 82 LEU HD11 H 7.377 17.149 -27.140 1.00 . A A . 82 LEU HD11 1 1
9 11434 1 1 82 LEU HD12 H 6.101 16.551 -26.078 1.00 . A A . 82 LEU HD12 1 1
9 11435 1 1 82 LEU HD13 H 6.266 15.904 -27.711 1.00 . A A . 82 LEU HD13 1 1
9 11436 1 1 82 LEU HD21 H 9.190 16.778 -26.261 1.00 . A A . 82 LEU HD21 1 1
9 11437 1 1 82 LEU HD22 H 9.855 15.171 -25.970 1.00 . A A . 82 LEU HD22 1 1
9 11438 1 1 82 LEU HD23 H 8.915 15.976 -24.714 1.00 . A A . 82 LEU HD23 1 1
9 11439 1 1 82 LEU HG H 8.015 14.569 -27.166 1.00 . A A . 82 LEU HG 1 1
9 11440 1 1 82 LEU N N 6.318 12.023 -24.866 1.00 . A A . 82 LEU N 1 1
9 11441 1 1 82 LEU O O 8.422 12.354 -23.082 1.00 . A A . 82 LEU O 1 1
9 11442 1 1 83 GLU C C 12.238 13.445 -24.517 1.00 . A A . 83 GLU C 1 1
9 11443 1 1 83 GLU CA C 11.043 12.695 -23.924 1.00 . A A . 83 GLU CA 1 1
9 11444 1 1 83 GLU CB C 11.373 11.207 -23.772 1.00 . A A . 83 GLU CB 1 1
9 11445 1 1 83 GLU CD C 12.893 9.647 -22.496 1.00 . A A . 83 GLU CD 1 1
9 11446 1 1 83 GLU CG C 11.969 10.845 -22.421 1.00 . A A . 83 GLU CG 1 1
9 11447 1 1 83 GLU H H 9.950 13.111 -25.694 1.00 . A A . 83 GLU H 1 1
9 11448 1 1 83 GLU HA H 10.827 13.106 -22.949 1.00 . A A . 83 GLU HA 1 1
9 11449 1 1 83 GLU HB2 H 10.465 10.635 -23.901 1.00 . A A . 83 GLU HB2 1 1
9 11450 1 1 83 GLU HB3 H 12.076 10.924 -24.538 1.00 . A A . 83 GLU HB3 1 1
9 11451 1 1 83 GLU HG2 H 12.529 11.691 -22.050 1.00 . A A . 83 GLU HG2 1 1
9 11452 1 1 83 GLU HG3 H 11.165 10.620 -21.736 1.00 . A A . 83 GLU HG3 1 1
9 11453 1 1 83 GLU N N 9.848 12.860 -24.751 1.00 . A A . 83 GLU N 1 1
9 11454 1 1 83 GLU O O 12.777 14.360 -23.893 1.00 . A A . 83 GLU O 1 1
9 11455 1 1 83 GLU OE1 O 14.104 9.844 -22.734 1.00 . A A . 83 GLU OE1 1 1
9 11456 1 1 83 GLU OE2 O 12.408 8.511 -22.319 1.00 . A A . 83 GLU OE2 1 1
9 11457 1 1 84 HIS C C 13.490 13.846 -27.893 1.00 . A A . 84 HIS C 1 1
9 11458 1 1 84 HIS CA C 13.777 13.677 -26.402 1.00 . A A . 84 HIS CA 1 1
9 11459 1 1 84 HIS CB C 15.046 12.842 -26.198 1.00 . A A . 84 HIS CB 1 1
9 11460 1 1 84 HIS CD2 C 17.053 13.168 -27.806 1.00 . A A . 84 HIS CD2 1 1
9 11461 1 1 84 HIS CE1 C 17.935 14.940 -26.865 1.00 . A A . 84 HIS CE1 1 1
9 11462 1 1 84 HIS CG C 16.284 13.486 -26.738 1.00 . A A . 84 HIS CG 1 1
9 11463 1 1 84 HIS H H 12.177 12.313 -26.168 1.00 . A A . 84 HIS H 1 1
9 11464 1 1 84 HIS HA H 13.925 14.654 -25.964 1.00 . A A . 84 HIS HA 1 1
9 11465 1 1 84 HIS HB2 H 15.193 12.677 -25.142 1.00 . A A . 84 HIS HB2 1 1
9 11466 1 1 84 HIS HB3 H 14.925 11.887 -26.691 1.00 . A A . 84 HIS HB3 1 1
9 11467 1 1 84 HIS HD1 H 16.539 15.074 -25.375 1.00 . A A . 84 HIS HD1 1 1
9 11468 1 1 84 HIS HD2 H 16.894 12.343 -28.487 1.00 . A A . 84 HIS HD2 1 1
9 11469 1 1 84 HIS HE1 H 18.589 15.773 -26.653 1.00 . A A . 84 HIS HE1 1 1
9 11470 1 1 84 HIS HE2 H 18.721 14.170 -28.592 1.00 . A A . 84 HIS HE2 1 1
9 11471 1 1 84 HIS N N 12.647 13.048 -25.723 1.00 . A A . 84 HIS N 1 1
9 11472 1 1 84 HIS ND1 N 16.864 14.602 -26.171 1.00 . A A . 84 HIS ND1 1 1
9 11473 1 1 84 HIS NE2 N 18.072 14.086 -27.862 1.00 . A A . 84 HIS NE2 1 1
9 11474 1 1 84 HIS O O 12.334 13.852 -28.319 1.00 . A A . 84 HIS O 1 1
9 11475 2 2 1 ZN ZN ZN 2.743 13.136 3.864 1.00 . B A . 85 ZN ZN 1 1
10 11476 1 1 1 MET C C 15.134 -0.409 10.083 1.00 . A A . 1 MET C 1 1
10 11477 1 1 1 MET CA C 14.790 -1.817 9.593 1.00 . A A . 1 MET CA 1 1
10 11478 1 1 1 MET CB C 15.617 -2.168 8.349 1.00 . A A . 1 MET CB 1 1
10 11479 1 1 1 MET CE C 16.413 -5.769 9.915 1.00 . A A . 1 MET CE 1 1
10 11480 1 1 1 MET CG C 15.886 -3.657 8.196 1.00 . A A . 1 MET CG 1 1
10 11481 1 1 1 MET H1 H 12.799 -1.584 10.071 1.00 . A A . 1 MET H1 1 1
10 11482 1 1 1 MET H2 H 13.143 -2.949 9.091 1.00 . A A . 1 MET H2 1 1
10 11483 1 1 1 MET H3 H 13.159 -1.375 8.407 1.00 . A A . 1 MET H3 1 1
10 11484 1 1 1 MET HA H 15.018 -2.525 10.376 1.00 . A A . 1 MET HA 1 1
10 11485 1 1 1 MET HB2 H 15.091 -1.826 7.469 1.00 . A A . 1 MET HB2 1 1
10 11486 1 1 1 MET HB3 H 16.569 -1.658 8.409 1.00 . A A . 1 MET HB3 1 1
10 11487 1 1 1 MET HE1 H 17.068 -6.598 9.694 1.00 . A A . 1 MET HE1 1 1
10 11488 1 1 1 MET HE2 H 15.464 -5.921 9.420 1.00 . A A . 1 MET HE2 1 1
10 11489 1 1 1 MET HE3 H 16.256 -5.708 10.981 1.00 . A A . 1 MET HE3 1 1
10 11490 1 1 1 MET HG2 H 14.970 -4.196 8.390 1.00 . A A . 1 MET HG2 1 1
10 11491 1 1 1 MET HG3 H 16.208 -3.850 7.183 1.00 . A A . 1 MET HG3 1 1
10 11492 1 1 1 MET N N 13.343 -1.942 9.260 1.00 . A A . 1 MET N 1 1
10 11493 1 1 1 MET O O 15.685 -0.248 11.173 1.00 . A A . 1 MET O 1 1
10 11494 1 1 1 MET SD S 17.156 -4.249 9.330 1.00 . A A . 1 MET SD 1 1
10 11495 1 1 2 ALA C C 14.016 2.564 10.572 1.00 . A A . 2 ALA C 1 1
10 11496 1 1 2 ALA CA C 15.088 1.996 9.637 1.00 . A A . 2 ALA CA 1 1
10 11497 1 1 2 ALA CB C 15.208 2.851 8.381 1.00 . A A . 2 ALA CB 1 1
10 11498 1 1 2 ALA H H 14.372 0.414 8.420 1.00 . A A . 2 ALA H 1 1
10 11499 1 1 2 ALA HA H 16.041 2.018 10.146 1.00 . A A . 2 ALA HA 1 1
10 11500 1 1 2 ALA HB1 H 14.240 3.257 8.125 1.00 . A A . 2 ALA HB1 1 1
10 11501 1 1 2 ALA HB2 H 15.570 2.244 7.564 1.00 . A A . 2 ALA HB2 1 1
10 11502 1 1 2 ALA HB3 H 15.901 3.659 8.562 1.00 . A A . 2 ALA HB3 1 1
10 11503 1 1 2 ALA N N 14.808 0.605 9.277 1.00 . A A . 2 ALA N 1 1
10 11504 1 1 2 ALA O O 13.035 1.885 10.890 1.00 . A A . 2 ALA O 1 1
10 11505 1 1 3 VAL C C 11.995 4.913 11.162 1.00 . A A . 3 VAL C 1 1
10 11506 1 1 3 VAL CA C 13.254 4.470 11.914 1.00 . A A . 3 VAL CA 1 1
10 11507 1 1 3 VAL CB C 13.878 5.692 12.633 1.00 . A A . 3 VAL CB 1 1
10 11508 1 1 3 VAL CG1 C 14.851 5.237 13.710 1.00 . A A . 3 VAL CG1 1 1
10 11509 1 1 3 VAL CG2 C 14.567 6.624 11.641 1.00 . A A . 3 VAL CG2 1 1
10 11510 1 1 3 VAL H H 15.007 4.302 10.726 1.00 . A A . 3 VAL H 1 1
10 11511 1 1 3 VAL HA H 12.969 3.749 12.668 1.00 . A A . 3 VAL HA 1 1
10 11512 1 1 3 VAL HB H 13.082 6.242 13.114 1.00 . A A . 3 VAL HB 1 1
10 11513 1 1 3 VAL HG11 H 14.794 5.909 14.553 1.00 . A A . 3 VAL HG11 1 1
10 11514 1 1 3 VAL HG12 H 15.855 5.243 13.312 1.00 . A A . 3 VAL HG12 1 1
10 11515 1 1 3 VAL HG13 H 14.596 4.237 14.027 1.00 . A A . 3 VAL HG13 1 1
10 11516 1 1 3 VAL HG21 H 15.630 6.437 11.650 1.00 . A A . 3 VAL HG21 1 1
10 11517 1 1 3 VAL HG22 H 14.379 7.650 11.923 1.00 . A A . 3 VAL HG22 1 1
10 11518 1 1 3 VAL HG23 H 14.177 6.447 10.650 1.00 . A A . 3 VAL HG23 1 1
10 11519 1 1 3 VAL N N 14.207 3.814 11.013 1.00 . A A . 3 VAL N 1 1
10 11520 1 1 3 VAL O O 11.850 6.079 10.794 1.00 . A A . 3 VAL O 1 1
10 11521 1 1 4 PHE C C 8.829 4.939 11.128 1.00 . A A . 4 PHE C 1 1
10 11522 1 1 4 PHE CA C 9.841 4.234 10.226 1.00 . A A . 4 PHE CA 1 1
10 11523 1 1 4 PHE CB C 9.240 2.927 9.705 1.00 . A A . 4 PHE CB 1 1
10 11524 1 1 4 PHE CD1 C 11.057 2.206 8.123 1.00 . A A . 4 PHE CD1 1 1
10 11525 1 1 4 PHE CD2 C 8.846 2.477 7.273 1.00 . A A . 4 PHE CD2 1 1
10 11526 1 1 4 PHE CE1 C 11.497 1.834 6.868 1.00 . A A . 4 PHE CE1 1 1
10 11527 1 1 4 PHE CE2 C 9.280 2.107 6.015 1.00 . A A . 4 PHE CE2 1 1
10 11528 1 1 4 PHE CG C 9.726 2.532 8.339 1.00 . A A . 4 PHE CG 1 1
10 11529 1 1 4 PHE CZ C 10.608 1.784 5.812 1.00 . A A . 4 PHE CZ 1 1
10 11530 1 1 4 PHE H H 11.267 3.052 11.253 1.00 . A A . 4 PHE H 1 1
10 11531 1 1 4 PHE HA H 10.067 4.876 9.387 1.00 . A A . 4 PHE HA 1 1
10 11532 1 1 4 PHE HB2 H 9.491 2.128 10.388 1.00 . A A . 4 PHE HB2 1 1
10 11533 1 1 4 PHE HB3 H 8.164 3.027 9.660 1.00 . A A . 4 PHE HB3 1 1
10 11534 1 1 4 PHE HD1 H 11.753 2.246 8.948 1.00 . A A . 4 PHE HD1 1 1
10 11535 1 1 4 PHE HD2 H 7.809 2.729 7.430 1.00 . A A . 4 PHE HD2 1 1
10 11536 1 1 4 PHE HE1 H 12.536 1.584 6.711 1.00 . A A . 4 PHE HE1 1 1
10 11537 1 1 4 PHE HE2 H 8.582 2.068 5.194 1.00 . A A . 4 PHE HE2 1 1
10 11538 1 1 4 PHE HZ H 10.949 1.493 4.830 1.00 . A A . 4 PHE HZ 1 1
10 11539 1 1 4 PHE N N 11.090 3.963 10.935 1.00 . A A . 4 PHE N 1 1
10 11540 1 1 4 PHE O O 8.933 4.887 12.354 1.00 . A A . 4 PHE O 1 1
10 11541 1 1 5 HIS C C 5.788 5.308 11.834 1.00 . A A . 5 HIS C 1 1
10 11542 1 1 5 HIS CA C 6.800 6.296 11.253 1.00 . A A . 5 HIS CA 1 1
10 11543 1 1 5 HIS CB C 6.090 7.309 10.346 1.00 . A A . 5 HIS CB 1 1
10 11544 1 1 5 HIS CD2 C 4.235 9.066 10.794 1.00 . A A . 5 HIS CD2 1 1
10 11545 1 1 5 HIS CE1 C 4.991 9.859 12.694 1.00 . A A . 5 HIS CE1 1 1
10 11546 1 1 5 HIS CG C 5.375 8.396 11.090 1.00 . A A . 5 HIS CG 1 1
10 11547 1 1 5 HIS H H 7.809 5.587 9.529 1.00 . A A . 5 HIS H 1 1
10 11548 1 1 5 HIS HA H 7.277 6.824 12.066 1.00 . A A . 5 HIS HA 1 1
10 11549 1 1 5 HIS HB2 H 6.819 7.776 9.702 1.00 . A A . 5 HIS HB2 1 1
10 11550 1 1 5 HIS HB3 H 5.363 6.789 9.738 1.00 . A A . 5 HIS HB3 1 1
10 11551 1 1 5 HIS HD1 H 6.631 8.638 12.767 1.00 . A A . 5 HIS HD1 1 1
10 11552 1 1 5 HIS HD2 H 3.612 8.917 9.923 1.00 . A A . 5 HIS HD2 1 1
10 11553 1 1 5 HIS HE1 H 5.088 10.440 13.598 1.00 . A A . 5 HIS HE1 1 1
10 11554 1 1 5 HIS HE2 H 3.307 10.640 11.828 1.00 . A A . 5 HIS HE2 1 1
10 11555 1 1 5 HIS N N 7.841 5.589 10.510 1.00 . A A . 5 HIS N 1 1
10 11556 1 1 5 HIS ND1 N 5.823 8.919 12.286 1.00 . A A . 5 HIS ND1 1 1
10 11557 1 1 5 HIS NE2 N 4.020 9.968 11.806 1.00 . A A . 5 HIS NE2 1 1
10 11558 1 1 5 HIS O O 5.635 5.212 13.053 1.00 . A A . 5 HIS O 1 1
10 11559 1 1 6 ASP C C 3.877 2.546 10.279 1.00 . A A . 6 ASP C 1 1
10 11560 1 1 6 ASP CA C 4.107 3.592 11.371 1.00 . A A . 6 ASP CA 1 1
10 11561 1 1 6 ASP CB C 2.782 4.283 11.715 1.00 . A A . 6 ASP CB 1 1
10 11562 1 1 6 ASP CG C 2.690 4.683 13.176 1.00 . A A . 6 ASP CG 1 1
10 11563 1 1 6 ASP H H 5.275 4.700 9.995 1.00 . A A . 6 ASP H 1 1
10 11564 1 1 6 ASP HA H 4.484 3.096 12.254 1.00 . A A . 6 ASP HA 1 1
10 11565 1 1 6 ASP HB2 H 2.683 5.175 11.114 1.00 . A A . 6 ASP HB2 1 1
10 11566 1 1 6 ASP HB3 H 1.966 3.612 11.492 1.00 . A A . 6 ASP HB3 1 1
10 11567 1 1 6 ASP N N 5.104 4.576 10.952 1.00 . A A . 6 ASP N 1 1
10 11568 1 1 6 ASP O O 3.850 2.875 9.091 1.00 . A A . 6 ASP O 1 1
10 11569 1 1 6 ASP OD1 O 2.683 3.781 14.042 1.00 . A A . 6 ASP OD1 1 1
10 11570 1 1 6 ASP OD2 O 2.623 5.898 13.456 1.00 . A A . 6 ASP OD2 1 1
10 11571 1 1 7 GLU C C 1.966 -0.053 9.588 1.00 . A A . 7 GLU C 1 1
10 11572 1 1 7 GLU CA C 3.464 0.196 9.748 1.00 . A A . 7 GLU CA 1 1
10 11573 1 1 7 GLU CB C 4.153 -1.096 10.211 1.00 . A A . 7 GLU CB 1 1
10 11574 1 1 7 GLU CD C 5.753 -0.732 12.147 1.00 . A A . 7 GLU CD 1 1
10 11575 1 1 7 GLU CG C 5.600 -0.912 10.646 1.00 . A A . 7 GLU CG 1 1
10 11576 1 1 7 GLU H H 3.731 1.091 11.651 1.00 . A A . 7 GLU H 1 1
10 11577 1 1 7 GLU HA H 3.871 0.488 8.791 1.00 . A A . 7 GLU HA 1 1
10 11578 1 1 7 GLU HB2 H 3.602 -1.506 11.043 1.00 . A A . 7 GLU HB2 1 1
10 11579 1 1 7 GLU HB3 H 4.135 -1.807 9.399 1.00 . A A . 7 GLU HB3 1 1
10 11580 1 1 7 GLU HG2 H 6.164 -1.783 10.348 1.00 . A A . 7 GLU HG2 1 1
10 11581 1 1 7 GLU HG3 H 6.002 -0.039 10.152 1.00 . A A . 7 GLU HG3 1 1
10 11582 1 1 7 GLU N N 3.703 1.288 10.690 1.00 . A A . 7 GLU N 1 1
10 11583 1 1 7 GLU O O 1.233 -0.137 10.576 1.00 . A A . 7 GLU O 1 1
10 11584 1 1 7 GLU OE1 O 5.181 -1.543 12.907 1.00 . A A . 7 GLU OE1 1 1
10 11585 1 1 7 GLU OE2 O 6.448 0.219 12.559 1.00 . A A . 7 GLU OE2 1 1
10 11586 1 1 8 VAL C C -0.072 -1.558 7.066 1.00 . A A . 8 VAL C 1 1
10 11587 1 1 8 VAL CA C 0.105 -0.406 8.052 1.00 . A A . 8 VAL CA 1 1
10 11588 1 1 8 VAL CB C -0.583 0.850 7.477 1.00 . A A . 8 VAL CB 1 1
10 11589 1 1 8 VAL CG1 C -2.086 0.634 7.391 1.00 . A A . 8 VAL CG1 1 1
10 11590 1 1 8 VAL CG2 C -0.263 2.081 8.318 1.00 . A A . 8 VAL CG2 1 1
10 11591 1 1 8 VAL H H 2.148 -0.092 7.593 1.00 . A A . 8 VAL H 1 1
10 11592 1 1 8 VAL HA H -0.384 -0.664 8.981 1.00 . A A . 8 VAL HA 1 1
10 11593 1 1 8 VAL HB H -0.208 1.016 6.478 1.00 . A A . 8 VAL HB 1 1
10 11594 1 1 8 VAL HG11 H -2.343 0.289 6.400 1.00 . A A . 8 VAL HG11 1 1
10 11595 1 1 8 VAL HG12 H -2.596 1.564 7.591 1.00 . A A . 8 VAL HG12 1 1
10 11596 1 1 8 VAL HG13 H -2.387 -0.104 8.118 1.00 . A A . 8 VAL HG13 1 1
10 11597 1 1 8 VAL HG21 H -0.606 2.965 7.803 1.00 . A A . 8 VAL HG21 1 1
10 11598 1 1 8 VAL HG22 H 0.804 2.145 8.473 1.00 . A A . 8 VAL HG22 1 1
10 11599 1 1 8 VAL HG23 H -0.763 2.004 9.273 1.00 . A A . 8 VAL HG23 1 1
10 11600 1 1 8 VAL N N 1.515 -0.169 8.339 1.00 . A A . 8 VAL N 1 1
10 11601 1 1 8 VAL O O 0.707 -1.708 6.123 1.00 . A A . 8 VAL O 1 1
10 11602 1 1 9 GLU C C -1.893 -3.054 5.061 1.00 . A A . 9 GLU C 1 1
10 11603 1 1 9 GLU CA C -1.400 -3.509 6.434 1.00 . A A . 9 GLU CA 1 1
10 11604 1 1 9 GLU CB C -2.452 -4.415 7.081 1.00 . A A . 9 GLU CB 1 1
10 11605 1 1 9 GLU CD C -3.266 -5.172 9.352 1.00 . A A . 9 GLU CD 1 1
10 11606 1 1 9 GLU CG C -2.062 -4.933 8.459 1.00 . A A . 9 GLU CG 1 1
10 11607 1 1 9 GLU H H -1.688 -2.187 8.063 1.00 . A A . 9 GLU H 1 1
10 11608 1 1 9 GLU HA H -0.486 -4.069 6.307 1.00 . A A . 9 GLU HA 1 1
10 11609 1 1 9 GLU HB2 H -3.375 -3.863 7.175 1.00 . A A . 9 GLU HB2 1 1
10 11610 1 1 9 GLU HB3 H -2.618 -5.266 6.436 1.00 . A A . 9 GLU HB3 1 1
10 11611 1 1 9 GLU HG2 H -1.528 -5.864 8.343 1.00 . A A . 9 GLU HG2 1 1
10 11612 1 1 9 GLU HG3 H -1.418 -4.207 8.935 1.00 . A A . 9 GLU HG3 1 1
10 11613 1 1 9 GLU N N -1.105 -2.366 7.295 1.00 . A A . 9 GLU N 1 1
10 11614 1 1 9 GLU O O -2.665 -2.098 4.952 1.00 . A A . 9 GLU O 1 1
10 11615 1 1 9 GLU OE1 O -3.991 -6.162 9.119 1.00 . A A . 9 GLU OE1 1 1
10 11616 1 1 9 GLU OE2 O -3.481 -4.370 10.286 1.00 . A A . 9 GLU OE2 1 1
10 11617 1 1 10 ILE C C -3.358 -3.444 2.478 1.00 . A A . 10 ILE C 1 1
10 11618 1 1 10 ILE CA C -1.834 -3.437 2.644 1.00 . A A . 10 ILE CA 1 1
10 11619 1 1 10 ILE CB C -1.199 -4.423 1.639 1.00 . A A . 10 ILE CB 1 1
10 11620 1 1 10 ILE CD1 C -0.284 -3.232 -0.418 1.00 . A A . 10 ILE CD1 1 1
10 11621 1 1 10 ILE CG1 C -1.455 -3.961 0.202 1.00 . A A . 10 ILE CG1 1 1
10 11622 1 1 10 ILE CG2 C -1.731 -5.835 1.849 1.00 . A A . 10 ILE CG2 1 1
10 11623 1 1 10 ILE H H -0.832 -4.503 4.178 1.00 . A A . 10 ILE H 1 1
10 11624 1 1 10 ILE HA H -1.468 -2.445 2.417 1.00 . A A . 10 ILE HA 1 1
10 11625 1 1 10 ILE HB H -0.133 -4.440 1.815 1.00 . A A . 10 ILE HB 1 1
10 11626 1 1 10 ILE HD11 H -0.131 -3.590 -1.425 1.00 . A A . 10 ILE HD11 1 1
10 11627 1 1 10 ILE HD12 H 0.606 -3.412 0.168 1.00 . A A . 10 ILE HD12 1 1
10 11628 1 1 10 ILE HD13 H -0.491 -2.172 -0.441 1.00 . A A . 10 ILE HD13 1 1
10 11629 1 1 10 ILE HG12 H -1.673 -4.820 -0.413 1.00 . A A . 10 ILE HG12 1 1
10 11630 1 1 10 ILE HG13 H -2.303 -3.292 0.192 1.00 . A A . 10 ILE HG13 1 1
10 11631 1 1 10 ILE HG21 H -1.136 -6.534 1.280 1.00 . A A . 10 ILE HG21 1 1
10 11632 1 1 10 ILE HG22 H -2.758 -5.886 1.522 1.00 . A A . 10 ILE HG22 1 1
10 11633 1 1 10 ILE HG23 H -1.674 -6.088 2.899 1.00 . A A . 10 ILE HG23 1 1
10 11634 1 1 10 ILE N N -1.442 -3.751 4.018 1.00 . A A . 10 ILE N 1 1
10 11635 1 1 10 ILE O O -3.896 -2.722 1.637 1.00 . A A . 10 ILE O 1 1
10 11636 1 1 11 GLU C C -6.142 -2.963 3.489 1.00 . A A . 11 GLU C 1 1
10 11637 1 1 11 GLU CA C -5.511 -4.333 3.228 1.00 . A A . 11 GLU CA 1 1
10 11638 1 1 11 GLU CB C -6.043 -5.362 4.234 1.00 . A A . 11 GLU CB 1 1
10 11639 1 1 11 GLU CD C -6.736 -5.346 6.666 1.00 . A A . 11 GLU CD 1 1
10 11640 1 1 11 GLU CG C -5.615 -5.104 5.674 1.00 . A A . 11 GLU CG 1 1
10 11641 1 1 11 GLU H H -3.569 -4.802 3.942 1.00 . A A . 11 GLU H 1 1
10 11642 1 1 11 GLU HA H -5.781 -4.650 2.230 1.00 . A A . 11 GLU HA 1 1
10 11643 1 1 11 GLU HB2 H -7.122 -5.353 4.197 1.00 . A A . 11 GLU HB2 1 1
10 11644 1 1 11 GLU HB3 H -5.691 -6.342 3.947 1.00 . A A . 11 GLU HB3 1 1
10 11645 1 1 11 GLU HG2 H -4.794 -5.763 5.915 1.00 . A A . 11 GLU HG2 1 1
10 11646 1 1 11 GLU HG3 H -5.290 -4.079 5.764 1.00 . A A . 11 GLU HG3 1 1
10 11647 1 1 11 GLU N N -4.050 -4.253 3.289 1.00 . A A . 11 GLU N 1 1
10 11648 1 1 11 GLU O O -7.194 -2.640 2.934 1.00 . A A . 11 GLU O 1 1
10 11649 1 1 11 GLU OE1 O -7.614 -4.467 6.798 1.00 . A A . 11 GLU OE1 1 1
10 11650 1 1 11 GLU OE2 O -6.737 -6.416 7.311 1.00 . A A . 11 GLU OE2 1 1
10 11651 1 1 12 ASP C C -5.744 0.144 3.484 1.00 . A A . 12 ASP C 1 1
10 11652 1 1 12 ASP CA C -5.974 -0.819 4.653 1.00 . A A . 12 ASP CA 1 1
10 11653 1 1 12 ASP CB C -5.281 -0.288 5.913 1.00 . A A . 12 ASP CB 1 1
10 11654 1 1 12 ASP CG C -6.223 0.499 6.805 1.00 . A A . 12 ASP CG 1 1
10 11655 1 1 12 ASP H H -4.649 -2.469 4.735 1.00 . A A . 12 ASP H 1 1
10 11656 1 1 12 ASP HA H -7.035 -0.892 4.842 1.00 . A A . 12 ASP HA 1 1
10 11657 1 1 12 ASP HB2 H -4.889 -1.120 6.481 1.00 . A A . 12 ASP HB2 1 1
10 11658 1 1 12 ASP HB3 H -4.465 0.359 5.624 1.00 . A A . 12 ASP HB3 1 1
10 11659 1 1 12 ASP N N -5.486 -2.157 4.329 1.00 . A A . 12 ASP N 1 1
10 11660 1 1 12 ASP O O -6.513 1.086 3.286 1.00 . A A . 12 ASP O 1 1
10 11661 1 1 12 ASP OD1 O -6.726 1.551 6.358 1.00 . A A . 12 ASP OD1 1 1
10 11662 1 1 12 ASP OD2 O -6.457 0.063 7.952 1.00 . A A . 12 ASP OD2 1 1
10 11663 1 1 13 PHE C C -5.423 0.664 0.482 1.00 . A A . 13 PHE C 1 1
10 11664 1 1 13 PHE CA C -4.338 0.733 1.560 1.00 . A A . 13 PHE CA 1 1
10 11665 1 1 13 PHE CB C -3.001 0.284 0.961 1.00 . A A . 13 PHE CB 1 1
10 11666 1 1 13 PHE CD1 C -1.453 0.587 2.919 1.00 . A A . 13 PHE CD1 1 1
10 11667 1 1 13 PHE CD2 C -0.988 1.781 0.908 1.00 . A A . 13 PHE CD2 1 1
10 11668 1 1 13 PHE CE1 C -0.336 1.147 3.512 1.00 . A A . 13 PHE CE1 1 1
10 11669 1 1 13 PHE CE2 C 0.129 2.342 1.494 1.00 . A A . 13 PHE CE2 1 1
10 11670 1 1 13 PHE CG C -1.792 0.899 1.611 1.00 . A A . 13 PHE CG 1 1
10 11671 1 1 13 PHE CZ C 0.456 2.025 2.797 1.00 . A A . 13 PHE CZ 1 1
10 11672 1 1 13 PHE H H -4.107 -0.869 2.926 1.00 . A A . 13 PHE H 1 1
10 11673 1 1 13 PHE HA H -4.247 1.753 1.903 1.00 . A A . 13 PHE HA 1 1
10 11674 1 1 13 PHE HB2 H -2.916 -0.787 1.053 1.00 . A A . 13 PHE HB2 1 1
10 11675 1 1 13 PHE HB3 H -2.984 0.548 -0.087 1.00 . A A . 13 PHE HB3 1 1
10 11676 1 1 13 PHE HD1 H -2.072 -0.099 3.480 1.00 . A A . 13 PHE HD1 1 1
10 11677 1 1 13 PHE HD2 H -1.243 2.032 -0.111 1.00 . A A . 13 PHE HD2 1 1
10 11678 1 1 13 PHE HE1 H -0.082 0.897 4.531 1.00 . A A . 13 PHE HE1 1 1
10 11679 1 1 13 PHE HE2 H 0.747 3.027 0.933 1.00 . A A . 13 PHE HE2 1 1
10 11680 1 1 13 PHE HZ H 1.329 2.461 3.258 1.00 . A A . 13 PHE HZ 1 1
10 11681 1 1 13 PHE N N -4.680 -0.102 2.713 1.00 . A A . 13 PHE N 1 1
10 11682 1 1 13 PHE O O -6.344 -0.153 0.562 1.00 . A A . 13 PHE O 1 1
10 11683 1 1 14 GLN C C -5.637 1.021 -2.918 1.00 . A A . 14 GLN C 1 1
10 11684 1 1 14 GLN CA C -6.262 1.558 -1.632 1.00 . A A . 14 GLN CA 1 1
10 11685 1 1 14 GLN CB C -6.769 2.986 -1.860 1.00 . A A . 14 GLN CB 1 1
10 11686 1 1 14 GLN CD C -8.683 4.433 -2.675 1.00 . A A . 14 GLN CD 1 1
10 11687 1 1 14 GLN CG C -8.254 3.060 -2.187 1.00 . A A . 14 GLN CG 1 1
10 11688 1 1 14 GLN H H -4.543 2.145 -0.545 1.00 . A A . 14 GLN H 1 1
10 11689 1 1 14 GLN HA H -7.097 0.927 -1.362 1.00 . A A . 14 GLN HA 1 1
10 11690 1 1 14 GLN HB2 H -6.588 3.568 -0.969 1.00 . A A . 14 GLN HB2 1 1
10 11691 1 1 14 GLN HB3 H -6.220 3.424 -2.682 1.00 . A A . 14 GLN HB3 1 1
10 11692 1 1 14 GLN HE21 H -9.972 3.611 -3.951 1.00 . A A . 14 GLN HE21 1 1
10 11693 1 1 14 GLN HE22 H -9.911 5.338 -3.952 1.00 . A A . 14 GLN HE22 1 1
10 11694 1 1 14 GLN HG2 H -8.475 2.337 -2.959 1.00 . A A . 14 GLN HG2 1 1
10 11695 1 1 14 GLN HG3 H -8.816 2.818 -1.298 1.00 . A A . 14 GLN HG3 1 1
10 11696 1 1 14 GLN N N -5.301 1.524 -0.533 1.00 . A A . 14 GLN N 1 1
10 11697 1 1 14 GLN NE2 N -9.617 4.463 -3.622 1.00 . A A . 14 GLN NE2 1 1
10 11698 1 1 14 GLN O O -4.735 1.644 -3.482 1.00 . A A . 14 GLN O 1 1
10 11699 1 1 14 GLN OE1 O -8.186 5.457 -2.205 1.00 . A A . 14 GLN OE1 1 1
10 11700 1 1 15 TYR C C -5.937 0.146 -5.813 1.00 . A A . 15 TYR C 1 1
10 11701 1 1 15 TYR CA C -5.609 -0.735 -4.608 1.00 . A A . 15 TYR CA 1 1
10 11702 1 1 15 TYR CB C -6.184 -2.143 -4.809 1.00 . A A . 15 TYR CB 1 1
10 11703 1 1 15 TYR CD1 C -4.380 -3.235 -6.208 1.00 . A A . 15 TYR CD1 1 1
10 11704 1 1 15 TYR CD2 C -6.564 -3.037 -7.143 1.00 . A A . 15 TYR CD2 1 1
10 11705 1 1 15 TYR CE1 C -3.936 -3.850 -7.361 1.00 . A A . 15 TYR CE1 1 1
10 11706 1 1 15 TYR CE2 C -6.127 -3.652 -8.301 1.00 . A A . 15 TYR CE2 1 1
10 11707 1 1 15 TYR CG C -5.701 -2.819 -6.077 1.00 . A A . 15 TYR CG 1 1
10 11708 1 1 15 TYR CZ C -4.812 -4.056 -8.406 1.00 . A A . 15 TYR CZ 1 1
10 11709 1 1 15 TYR H H -6.845 -0.580 -2.891 1.00 . A A . 15 TYR H 1 1
10 11710 1 1 15 TYR HA H -4.535 -0.805 -4.511 1.00 . A A . 15 TYR HA 1 1
10 11711 1 1 15 TYR HB2 H -5.899 -2.763 -3.973 1.00 . A A . 15 TYR HB2 1 1
10 11712 1 1 15 TYR HB3 H -7.261 -2.080 -4.855 1.00 . A A . 15 TYR HB3 1 1
10 11713 1 1 15 TYR HD1 H -3.696 -3.072 -5.389 1.00 . A A . 15 TYR HD1 1 1
10 11714 1 1 15 TYR HD2 H -7.592 -2.720 -7.059 1.00 . A A . 15 TYR HD2 1 1
10 11715 1 1 15 TYR HE1 H -2.905 -4.165 -7.442 1.00 . A A . 15 TYR HE1 1 1
10 11716 1 1 15 TYR HE2 H -6.815 -3.812 -9.119 1.00 . A A . 15 TYR HE2 1 1
10 11717 1 1 15 TYR HH H -4.076 -4.008 -10.183 1.00 . A A . 15 TYR HH 1 1
10 11718 1 1 15 TYR N N -6.123 -0.131 -3.381 1.00 . A A . 15 TYR N 1 1
10 11719 1 1 15 TYR O O -7.101 0.473 -6.054 1.00 . A A . 15 TYR O 1 1
10 11720 1 1 15 TYR OH O -4.374 -4.672 -9.556 1.00 . A A . 15 TYR OH 1 1
10 11721 1 1 16 ASP C C -5.028 0.537 -9.014 1.00 . A A . 16 ASP C 1 1
10 11722 1 1 16 ASP CA C -5.067 1.373 -7.737 1.00 . A A . 16 ASP CA 1 1
10 11723 1 1 16 ASP CB C -3.976 2.452 -7.775 1.00 . A A . 16 ASP CB 1 1
10 11724 1 1 16 ASP CG C -4.397 3.694 -8.542 1.00 . A A . 16 ASP CG 1 1
10 11725 1 1 16 ASP H H -4.000 0.235 -6.308 1.00 . A A . 16 ASP H 1 1
10 11726 1 1 16 ASP HA H -6.031 1.855 -7.665 1.00 . A A . 16 ASP HA 1 1
10 11727 1 1 16 ASP HB2 H -3.734 2.742 -6.764 1.00 . A A . 16 ASP HB2 1 1
10 11728 1 1 16 ASP HB3 H -3.094 2.044 -8.247 1.00 . A A . 16 ASP HB3 1 1
10 11729 1 1 16 ASP N N -4.902 0.528 -6.559 1.00 . A A . 16 ASP N 1 1
10 11730 1 1 16 ASP O O -3.957 0.267 -9.554 1.00 . A A . 16 ASP O 1 1
10 11731 1 1 16 ASP OD1 O -5.587 4.068 -8.468 1.00 . A A . 16 ASP OD1 1 1
10 11732 1 1 16 ASP OD2 O -3.532 4.293 -9.215 1.00 . A A . 16 ASP OD2 1 1
10 11733 1 1 17 GLU C C -5.662 0.018 -11.906 1.00 . A A . 17 GLU C 1 1
10 11734 1 1 17 GLU CA C -6.321 -0.672 -10.710 1.00 . A A . 17 GLU CA 1 1
10 11735 1 1 17 GLU CB C -7.790 -0.951 -11.033 1.00 . A A . 17 GLU CB 1 1
10 11736 1 1 17 GLU CD C -10.028 0.061 -11.608 1.00 . A A . 17 GLU CD 1 1
10 11737 1 1 17 GLU CG C -8.687 0.273 -10.935 1.00 . A A . 17 GLU CG 1 1
10 11738 1 1 17 GLU H H -7.024 0.387 -9.008 1.00 . A A . 17 GLU H 1 1
10 11739 1 1 17 GLU HA H -5.817 -1.609 -10.535 1.00 . A A . 17 GLU HA 1 1
10 11740 1 1 17 GLU HB2 H -7.856 -1.335 -12.040 1.00 . A A . 17 GLU HB2 1 1
10 11741 1 1 17 GLU HB3 H -8.160 -1.698 -10.346 1.00 . A A . 17 GLU HB3 1 1
10 11742 1 1 17 GLU HG2 H -8.855 0.497 -9.891 1.00 . A A . 17 GLU HG2 1 1
10 11743 1 1 17 GLU HG3 H -8.190 1.109 -11.406 1.00 . A A . 17 GLU HG3 1 1
10 11744 1 1 17 GLU N N -6.207 0.134 -9.489 1.00 . A A . 17 GLU N 1 1
10 11745 1 1 17 GLU O O -5.234 -0.645 -12.852 1.00 . A A . 17 GLU O 1 1
10 11746 1 1 17 GLU OE1 O -10.107 0.238 -12.842 1.00 . A A . 17 GLU OE1 1 1
10 11747 1 1 17 GLU OE2 O -10.996 -0.288 -10.903 1.00 . A A . 17 GLU OE2 1 1
10 11748 1 1 18 ASP C C -3.645 1.580 -13.358 1.00 . A A . 18 ASP C 1 1
10 11749 1 1 18 ASP CA C -5.001 2.142 -12.933 1.00 . A A . 18 ASP CA 1 1
10 11750 1 1 18 ASP CB C -4.843 3.607 -12.501 1.00 . A A . 18 ASP CB 1 1
10 11751 1 1 18 ASP CG C -6.138 4.241 -12.015 1.00 . A A . 18 ASP CG 1 1
10 11752 1 1 18 ASP H H -5.965 1.815 -11.078 1.00 . A A . 18 ASP H 1 1
10 11753 1 1 18 ASP HA H -5.672 2.100 -13.778 1.00 . A A . 18 ASP HA 1 1
10 11754 1 1 18 ASP HB2 H -4.122 3.661 -11.700 1.00 . A A . 18 ASP HB2 1 1
10 11755 1 1 18 ASP HB3 H -4.481 4.179 -13.341 1.00 . A A . 18 ASP HB3 1 1
10 11756 1 1 18 ASP N N -5.596 1.351 -11.857 1.00 . A A . 18 ASP N 1 1
10 11757 1 1 18 ASP O O -3.416 1.324 -14.540 1.00 . A A . 18 ASP O 1 1
10 11758 1 1 18 ASP OD1 O -7.224 3.679 -12.284 1.00 . A A . 18 ASP OD1 1 1
10 11759 1 1 18 ASP OD2 O -6.066 5.303 -11.364 1.00 . A A . 18 ASP OD2 1 1
10 11760 1 1 19 SER C C -0.903 -0.033 -11.530 1.00 . A A . 19 SER C 1 1
10 11761 1 1 19 SER CA C -1.413 0.863 -12.669 1.00 . A A . 19 SER CA 1 1
10 11762 1 1 19 SER CB C -0.439 2.023 -12.909 1.00 . A A . 19 SER CB 1 1
10 11763 1 1 19 SER H H -2.988 1.618 -11.463 1.00 . A A . 19 SER H 1 1
10 11764 1 1 19 SER HA H -1.477 0.271 -13.568 1.00 . A A . 19 SER HA 1 1
10 11765 1 1 19 SER HB2 H -0.491 2.712 -12.077 1.00 . A A . 19 SER HB2 1 1
10 11766 1 1 19 SER HB3 H 0.566 1.637 -12.994 1.00 . A A . 19 SER HB3 1 1
10 11767 1 1 19 SER HG H -0.762 3.667 -13.929 1.00 . A A . 19 SER HG 1 1
10 11768 1 1 19 SER N N -2.748 1.392 -12.386 1.00 . A A . 19 SER N 1 1
10 11769 1 1 19 SER O O 0.305 -0.128 -11.303 1.00 . A A . 19 SER O 1 1
10 11770 1 1 19 SER OG O -0.761 2.722 -14.101 1.00 . A A . 19 SER OG 1 1
10 11771 1 1 20 GLU C C -0.560 -0.895 -8.704 1.00 . A A . 20 GLU C 1 1
10 11772 1 1 20 GLU CA C -1.475 -1.592 -9.718 1.00 . A A . 20 GLU CA 1 1
10 11773 1 1 20 GLU CB C -0.799 -2.858 -10.255 1.00 . A A . 20 GLU CB 1 1
10 11774 1 1 20 GLU CD C -0.651 -3.993 -12.506 1.00 . A A . 20 GLU CD 1 1
10 11775 1 1 20 GLU CG C -1.561 -3.532 -11.384 1.00 . A A . 20 GLU CG 1 1
10 11776 1 1 20 GLU H H -2.774 -0.589 -11.059 1.00 . A A . 20 GLU H 1 1
10 11777 1 1 20 GLU HA H -2.391 -1.873 -9.218 1.00 . A A . 20 GLU HA 1 1
10 11778 1 1 20 GLU HB2 H 0.182 -2.596 -10.620 1.00 . A A . 20 GLU HB2 1 1
10 11779 1 1 20 GLU HB3 H -0.695 -3.567 -9.446 1.00 . A A . 20 GLU HB3 1 1
10 11780 1 1 20 GLU HG2 H -2.082 -4.391 -10.989 1.00 . A A . 20 GLU HG2 1 1
10 11781 1 1 20 GLU HG3 H -2.279 -2.832 -11.787 1.00 . A A . 20 GLU HG3 1 1
10 11782 1 1 20 GLU N N -1.828 -0.698 -10.825 1.00 . A A . 20 GLU N 1 1
10 11783 1 1 20 GLU O O 0.626 -1.217 -8.593 1.00 . A A . 20 GLU O 1 1
10 11784 1 1 20 GLU OE1 O -0.082 -5.099 -12.390 1.00 . A A . 20 GLU OE1 1 1
10 11785 1 1 20 GLU OE2 O -0.507 -3.248 -13.497 1.00 . A A . 20 GLU OE2 1 1
10 11786 1 1 21 THR C C -1.208 0.999 -5.693 1.00 . A A . 21 THR C 1 1
10 11787 1 1 21 THR CA C -0.370 0.808 -6.959 1.00 . A A . 21 THR CA 1 1
10 11788 1 1 21 THR CB C 0.060 2.174 -7.515 1.00 . A A . 21 THR CB 1 1
10 11789 1 1 21 THR CG2 C 1.069 2.891 -6.640 1.00 . A A . 21 THR CG2 1 1
10 11790 1 1 21 THR H H -2.072 0.268 -8.103 1.00 . A A . 21 THR H 1 1
10 11791 1 1 21 THR HA H 0.512 0.237 -6.710 1.00 . A A . 21 THR HA 1 1
10 11792 1 1 21 THR HB H -0.812 2.808 -7.599 1.00 . A A . 21 THR HB 1 1
10 11793 1 1 21 THR HG1 H 1.237 1.289 -8.816 1.00 . A A . 21 THR HG1 1 1
10 11794 1 1 21 THR HG21 H 1.249 3.881 -7.034 1.00 . A A . 21 THR HG21 1 1
10 11795 1 1 21 THR HG22 H 1.994 2.334 -6.629 1.00 . A A . 21 THR HG22 1 1
10 11796 1 1 21 THR HG23 H 0.683 2.969 -5.634 1.00 . A A . 21 THR HG23 1 1
10 11797 1 1 21 THR N N -1.123 0.059 -7.967 1.00 . A A . 21 THR N 1 1
10 11798 1 1 21 THR O O -2.436 0.984 -5.748 1.00 . A A . 21 THR O 1 1
10 11799 1 1 21 THR OG1 O 0.637 2.039 -8.805 1.00 . A A . 21 THR OG1 1 1
10 11800 1 1 22 TYR C C -0.864 2.730 -2.670 1.00 . A A . 22 TYR C 1 1
10 11801 1 1 22 TYR CA C -1.236 1.379 -3.279 1.00 . A A . 22 TYR CA 1 1
10 11802 1 1 22 TYR CB C -0.909 0.246 -2.302 1.00 . A A . 22 TYR CB 1 1
10 11803 1 1 22 TYR CD1 C -0.452 -1.779 -3.740 1.00 . A A . 22 TYR CD1 1 1
10 11804 1 1 22 TYR CD2 C -2.416 -1.781 -2.389 1.00 . A A . 22 TYR CD2 1 1
10 11805 1 1 22 TYR CE1 C -0.771 -3.034 -4.216 1.00 . A A . 22 TYR CE1 1 1
10 11806 1 1 22 TYR CE2 C -2.742 -3.038 -2.859 1.00 . A A . 22 TYR CE2 1 1
10 11807 1 1 22 TYR CG C -1.267 -1.130 -2.820 1.00 . A A . 22 TYR CG 1 1
10 11808 1 1 22 TYR CZ C -1.917 -3.660 -3.773 1.00 . A A . 22 TYR CZ 1 1
10 11809 1 1 22 TYR H H 0.442 1.182 -4.568 1.00 . A A . 22 TYR H 1 1
10 11810 1 1 22 TYR HA H -2.297 1.372 -3.481 1.00 . A A . 22 TYR HA 1 1
10 11811 1 1 22 TYR HB2 H 0.150 0.255 -2.090 1.00 . A A . 22 TYR HB2 1 1
10 11812 1 1 22 TYR HB3 H -1.456 0.406 -1.383 1.00 . A A . 22 TYR HB3 1 1
10 11813 1 1 22 TYR HD1 H 0.445 -1.287 -4.086 1.00 . A A . 22 TYR HD1 1 1
10 11814 1 1 22 TYR HD2 H -3.062 -1.291 -1.674 1.00 . A A . 22 TYR HD2 1 1
10 11815 1 1 22 TYR HE1 H -0.125 -3.518 -4.932 1.00 . A A . 22 TYR HE1 1 1
10 11816 1 1 22 TYR HE2 H -3.640 -3.528 -2.513 1.00 . A A . 22 TYR HE2 1 1
10 11817 1 1 22 TYR HH H -1.999 -5.571 -3.581 1.00 . A A . 22 TYR HH 1 1
10 11818 1 1 22 TYR N N -0.540 1.179 -4.553 1.00 . A A . 22 TYR N 1 1
10 11819 1 1 22 TYR O O 0.290 3.153 -2.741 1.00 . A A . 22 TYR O 1 1
10 11820 1 1 22 TYR OH O -2.236 -4.914 -4.241 1.00 . A A . 22 TYR OH 1 1
10 11821 1 1 23 PHE C C -2.216 4.806 -0.070 1.00 . A A . 23 PHE C 1 1
10 11822 1 1 23 PHE CA C -1.625 4.725 -1.480 1.00 . A A . 23 PHE CA 1 1
10 11823 1 1 23 PHE CB C -2.235 5.825 -2.363 1.00 . A A . 23 PHE CB 1 1
10 11824 1 1 23 PHE CD1 C -2.265 4.787 -4.653 1.00 . A A . 23 PHE CD1 1 1
10 11825 1 1 23 PHE CD2 C -0.888 6.701 -4.297 1.00 . A A . 23 PHE CD2 1 1
10 11826 1 1 23 PHE CE1 C -1.855 4.733 -5.971 1.00 . A A . 23 PHE CE1 1 1
10 11827 1 1 23 PHE CE2 C -0.475 6.652 -5.615 1.00 . A A . 23 PHE CE2 1 1
10 11828 1 1 23 PHE CG C -1.786 5.771 -3.800 1.00 . A A . 23 PHE CG 1 1
10 11829 1 1 23 PHE CZ C -0.958 5.666 -6.453 1.00 . A A . 23 PHE CZ 1 1
10 11830 1 1 23 PHE H H -2.755 3.028 -2.070 1.00 . A A . 23 PHE H 1 1
10 11831 1 1 23 PHE HA H -0.560 4.879 -1.418 1.00 . A A . 23 PHE HA 1 1
10 11832 1 1 23 PHE HB2 H -3.310 5.732 -2.347 1.00 . A A . 23 PHE HB2 1 1
10 11833 1 1 23 PHE HB3 H -1.957 6.789 -1.963 1.00 . A A . 23 PHE HB3 1 1
10 11834 1 1 23 PHE HD1 H -2.967 4.056 -4.280 1.00 . A A . 23 PHE HD1 1 1
10 11835 1 1 23 PHE HD2 H -0.508 7.473 -3.644 1.00 . A A . 23 PHE HD2 1 1
10 11836 1 1 23 PHE HE1 H -2.236 3.962 -6.624 1.00 . A A . 23 PHE HE1 1 1
10 11837 1 1 23 PHE HE2 H 0.226 7.384 -5.989 1.00 . A A . 23 PHE HE2 1 1
10 11838 1 1 23 PHE HZ H -0.637 5.626 -7.484 1.00 . A A . 23 PHE HZ 1 1
10 11839 1 1 23 PHE N N -1.852 3.411 -2.085 1.00 . A A . 23 PHE N 1 1
10 11840 1 1 23 PHE O O -3.172 4.100 0.254 1.00 . A A . 23 PHE O 1 1
10 11841 1 1 24 TYR C C -2.337 7.344 2.450 1.00 . A A . 24 TYR C 1 1
10 11842 1 1 24 TYR CA C -2.107 5.865 2.136 1.00 . A A . 24 TYR CA 1 1
10 11843 1 1 24 TYR CB C -1.100 5.281 3.130 1.00 . A A . 24 TYR CB 1 1
10 11844 1 1 24 TYR CD1 C -2.424 3.650 4.532 1.00 . A A . 24 TYR CD1 1 1
10 11845 1 1 24 TYR CD2 C -1.630 5.642 5.575 1.00 . A A . 24 TYR CD2 1 1
10 11846 1 1 24 TYR CE1 C -3.004 3.254 5.722 1.00 . A A . 24 TYR CE1 1 1
10 11847 1 1 24 TYR CE2 C -2.206 5.251 6.768 1.00 . A A . 24 TYR CE2 1 1
10 11848 1 1 24 TYR CG C -1.728 4.848 4.438 1.00 . A A . 24 TYR CG 1 1
10 11849 1 1 24 TYR CZ C -2.893 4.058 6.836 1.00 . A A . 24 TYR CZ 1 1
10 11850 1 1 24 TYR H H -0.883 6.217 0.441 1.00 . A A . 24 TYR H 1 1
10 11851 1 1 24 TYR HA H -3.044 5.339 2.238 1.00 . A A . 24 TYR HA 1 1
10 11852 1 1 24 TYR HB2 H -0.627 4.418 2.689 1.00 . A A . 24 TYR HB2 1 1
10 11853 1 1 24 TYR HB3 H -0.349 6.026 3.352 1.00 . A A . 24 TYR HB3 1 1
10 11854 1 1 24 TYR HD1 H -2.510 3.022 3.658 1.00 . A A . 24 TYR HD1 1 1
10 11855 1 1 24 TYR HD2 H -1.093 6.578 5.520 1.00 . A A . 24 TYR HD2 1 1
10 11856 1 1 24 TYR HE1 H -3.540 2.319 5.774 1.00 . A A . 24 TYR HE1 1 1
10 11857 1 1 24 TYR HE2 H -2.118 5.881 7.641 1.00 . A A . 24 TYR HE2 1 1
10 11858 1 1 24 TYR HH H -4.186 4.267 8.245 1.00 . A A . 24 TYR HH 1 1
10 11859 1 1 24 TYR N N -1.639 5.681 0.761 1.00 . A A . 24 TYR N 1 1
10 11860 1 1 24 TYR O O -1.525 8.193 2.086 1.00 . A A . 24 TYR O 1 1
10 11861 1 1 24 TYR OH O -3.469 3.667 8.023 1.00 . A A . 24 TYR OH 1 1
10 11862 1 1 25 PRO C C -2.840 9.621 4.570 1.00 . A A . 25 PRO C 1 1
10 11863 1 1 25 PRO CA C -3.776 9.057 3.502 1.00 . A A . 25 PRO CA 1 1
10 11864 1 1 25 PRO CB C -5.203 8.958 4.043 1.00 . A A . 25 PRO CB 1 1
10 11865 1 1 25 PRO CD C -4.473 6.721 3.616 1.00 . A A . 25 PRO CD 1 1
10 11866 1 1 25 PRO CG C -5.331 7.555 4.526 1.00 . A A . 25 PRO CG 1 1
10 11867 1 1 25 PRO HA H -3.761 9.703 2.638 1.00 . A A . 25 PRO HA 1 1
10 11868 1 1 25 PRO HB2 H -5.337 9.668 4.847 1.00 . A A . 25 PRO HB2 1 1
10 11869 1 1 25 PRO HB3 H -5.905 9.167 3.249 1.00 . A A . 25 PRO HB3 1 1
10 11870 1 1 25 PRO HD2 H -4.020 5.909 4.165 1.00 . A A . 25 PRO HD2 1 1
10 11871 1 1 25 PRO HD3 H -5.059 6.340 2.791 1.00 . A A . 25 PRO HD3 1 1
10 11872 1 1 25 PRO HG2 H -4.978 7.484 5.544 1.00 . A A . 25 PRO HG2 1 1
10 11873 1 1 25 PRO HG3 H -6.362 7.238 4.464 1.00 . A A . 25 PRO HG3 1 1
10 11874 1 1 25 PRO N N -3.450 7.672 3.138 1.00 . A A . 25 PRO N 1 1
10 11875 1 1 25 PRO O O -2.700 9.048 5.653 1.00 . A A . 25 PRO O 1 1
10 11876 1 1 26 CYS C C -1.962 12.571 5.896 1.00 . A A . 26 CYS C 1 1
10 11877 1 1 26 CYS CA C -1.286 11.397 5.189 1.00 . A A . 26 CYS CA 1 1
10 11878 1 1 26 CYS CB C -0.037 11.881 4.449 1.00 . A A . 26 CYS CB 1 1
10 11879 1 1 26 CYS H H -2.358 11.161 3.380 1.00 . A A . 26 CYS H 1 1
10 11880 1 1 26 CYS HA H -0.995 10.667 5.926 1.00 . A A . 26 CYS HA 1 1
10 11881 1 1 26 CYS HB2 H -0.032 11.463 3.452 1.00 . A A . 26 CYS HB2 1 1
10 11882 1 1 26 CYS HB3 H -0.061 12.960 4.383 1.00 . A A . 26 CYS HB3 1 1
10 11883 1 1 26 CYS N N -2.204 10.751 4.258 1.00 . A A . 26 CYS N 1 1
10 11884 1 1 26 CYS O O -2.761 13.294 5.294 1.00 . A A . 26 CYS O 1 1
10 11885 1 1 26 CYS SG S 1.529 11.414 5.252 1.00 . A A . 26 CYS SG 1 1
10 11886 1 1 27 PRO C C -1.749 15.263 7.508 1.00 . A A . 27 PRO C 1 1
10 11887 1 1 27 PRO CA C -2.219 13.882 7.978 1.00 . A A . 27 PRO CA 1 1
10 11888 1 1 27 PRO CB C -1.719 13.605 9.398 1.00 . A A . 27 PRO CB 1 1
10 11889 1 1 27 PRO CD C -0.696 11.975 7.979 1.00 . A A . 27 PRO CD 1 1
10 11890 1 1 27 PRO CG C -0.479 12.801 9.216 1.00 . A A . 27 PRO CG 1 1
10 11891 1 1 27 PRO HA H -3.298 13.851 7.963 1.00 . A A . 27 PRO HA 1 1
10 11892 1 1 27 PRO HB2 H -1.513 14.542 9.898 1.00 . A A . 27 PRO HB2 1 1
10 11893 1 1 27 PRO HB3 H -2.468 13.054 9.946 1.00 . A A . 27 PRO HB3 1 1
10 11894 1 1 27 PRO HD2 H 0.237 11.838 7.449 1.00 . A A . 27 PRO HD2 1 1
10 11895 1 1 27 PRO HD3 H -1.131 11.020 8.235 1.00 . A A . 27 PRO HD3 1 1
10 11896 1 1 27 PRO HG2 H 0.370 13.457 9.084 1.00 . A A . 27 PRO HG2 1 1
10 11897 1 1 27 PRO HG3 H -0.327 12.160 10.072 1.00 . A A . 27 PRO HG3 1 1
10 11898 1 1 27 PRO N N -1.644 12.784 7.188 1.00 . A A . 27 PRO N 1 1
10 11899 1 1 27 PRO O O -2.361 16.277 7.848 1.00 . A A . 27 PRO O 1 1
10 11900 1 1 28 CYS C C -0.998 17.125 5.105 1.00 . A A . 28 CYS C 1 1
10 11901 1 1 28 CYS CA C -0.126 16.562 6.231 1.00 . A A . 28 CYS CA 1 1
10 11902 1 1 28 CYS CB C 1.314 16.377 5.744 1.00 . A A . 28 CYS CB 1 1
10 11903 1 1 28 CYS H H -0.212 14.461 6.493 1.00 . A A . 28 CYS H 1 1
10 11904 1 1 28 CYS HA H -0.127 17.263 7.052 1.00 . A A . 28 CYS HA 1 1
10 11905 1 1 28 CYS HB2 H 1.704 17.333 5.431 1.00 . A A . 28 CYS HB2 1 1
10 11906 1 1 28 CYS HB3 H 1.915 15.997 6.557 1.00 . A A . 28 CYS HB3 1 1
10 11907 1 1 28 CYS N N -0.662 15.300 6.732 1.00 . A A . 28 CYS N 1 1
10 11908 1 1 28 CYS O O -1.243 18.333 5.049 1.00 . A A . 28 CYS O 1 1
10 11909 1 1 28 CYS SG S 1.489 15.228 4.343 1.00 . A A . 28 CYS SG 1 1
10 11910 1 1 29 GLY C C -2.279 15.699 1.933 1.00 . A A . 29 GLY C 1 1
10 11911 1 1 29 GLY CA C -2.298 16.674 3.099 1.00 . A A . 29 GLY CA 1 1
10 11912 1 1 29 GLY H H -1.233 15.297 4.307 1.00 . A A . 29 GLY H 1 1
10 11913 1 1 29 GLY HA2 H -3.314 16.774 3.449 1.00 . A A . 29 GLY HA2 1 1
10 11914 1 1 29 GLY HA3 H -1.952 17.637 2.753 1.00 . A A . 29 GLY HA3 1 1
10 11915 1 1 29 GLY N N -1.462 16.245 4.210 1.00 . A A . 29 GLY N 1 1
10 11916 1 1 29 GLY O O -3.334 15.271 1.462 1.00 . A A . 29 GLY O 1 1
10 11917 1 1 30 ASP C C -1.119 12.966 0.796 1.00 . A A . 30 ASP C 1 1
10 11918 1 1 30 ASP CA C -0.930 14.419 0.342 1.00 . A A . 30 ASP CA 1 1
10 11919 1 1 30 ASP CB C 0.439 14.600 -0.323 1.00 . A A . 30 ASP CB 1 1
10 11920 1 1 30 ASP CG C 0.323 14.836 -1.817 1.00 . A A . 30 ASP CG 1 1
10 11921 1 1 30 ASP H H -0.275 15.726 1.881 1.00 . A A . 30 ASP H 1 1
10 11922 1 1 30 ASP HA H -1.701 14.653 -0.378 1.00 . A A . 30 ASP HA 1 1
10 11923 1 1 30 ASP HB2 H 0.941 15.451 0.117 1.00 . A A . 30 ASP HB2 1 1
10 11924 1 1 30 ASP HB3 H 1.033 13.713 -0.162 1.00 . A A . 30 ASP HB3 1 1
10 11925 1 1 30 ASP N N -1.079 15.349 1.464 1.00 . A A . 30 ASP N 1 1
10 11926 1 1 30 ASP O O -1.560 12.714 1.920 1.00 . A A . 30 ASP O 1 1
10 11927 1 1 30 ASP OD1 O -0.133 13.915 -2.530 1.00 . A A . 30 ASP OD1 1 1
10 11928 1 1 30 ASP OD2 O 0.686 15.941 -2.272 1.00 . A A . 30 ASP OD2 1 1
10 11929 1 1 31 ASN C C 0.250 9.761 -0.202 1.00 . A A . 31 ASN C 1 1
10 11930 1 1 31 ASN CA C -0.956 10.593 0.244 1.00 . A A . 31 ASN CA 1 1
10 11931 1 1 31 ASN CB C -2.235 10.042 -0.399 1.00 . A A . 31 ASN CB 1 1
10 11932 1 1 31 ASN CG C -3.452 10.911 -0.116 1.00 . A A . 31 ASN CG 1 1
10 11933 1 1 31 ASN H H -0.461 12.261 -0.971 1.00 . A A . 31 ASN H 1 1
10 11934 1 1 31 ASN HA H -1.047 10.515 1.317 1.00 . A A . 31 ASN HA 1 1
10 11935 1 1 31 ASN HB2 H -2.098 9.986 -1.469 1.00 . A A . 31 ASN HB2 1 1
10 11936 1 1 31 ASN HB3 H -2.426 9.053 -0.012 1.00 . A A . 31 ASN HB3 1 1
10 11937 1 1 31 ASN HD21 H -2.927 12.184 -1.556 1.00 . A A . 31 ASN HD21 1 1
10 11938 1 1 31 ASN HD22 H -4.377 12.573 -0.701 1.00 . A A . 31 ASN HD22 1 1
10 11939 1 1 31 ASN N N -0.798 12.009 -0.084 1.00 . A A . 31 ASN N 1 1
10 11940 1 1 31 ASN ND2 N -3.599 11.999 -0.868 1.00 . A A . 31 ASN ND2 1 1
10 11941 1 1 31 ASN O O 0.830 10.001 -1.263 1.00 . A A . 31 ASN O 1 1
10 11942 1 1 31 ASN OD1 O -4.252 10.607 0.769 1.00 . A A . 31 ASN OD1 1 1
10 11943 1 1 32 PHE C C 1.483 7.042 -0.908 1.00 . A A . 32 PHE C 1 1
10 11944 1 1 32 PHE CA C 1.740 7.880 0.346 1.00 . A A . 32 PHE CA 1 1
10 11945 1 1 32 PHE CB C 1.977 6.948 1.539 1.00 . A A . 32 PHE CB 1 1
10 11946 1 1 32 PHE CD1 C 4.073 7.829 2.606 1.00 . A A . 32 PHE CD1 1 1
10 11947 1 1 32 PHE CD2 C 2.042 7.940 3.851 1.00 . A A . 32 PHE CD2 1 1
10 11948 1 1 32 PHE CE1 C 4.754 8.407 3.661 1.00 . A A . 32 PHE CE1 1 1
10 11949 1 1 32 PHE CE2 C 2.720 8.517 4.908 1.00 . A A . 32 PHE CE2 1 1
10 11950 1 1 32 PHE CG C 2.711 7.589 2.687 1.00 . A A . 32 PHE CG 1 1
10 11951 1 1 32 PHE CZ C 4.077 8.751 4.813 1.00 . A A . 32 PHE CZ 1 1
10 11952 1 1 32 PHE H H 0.095 8.641 1.452 1.00 . A A . 32 PHE H 1 1
10 11953 1 1 32 PHE HA H 2.617 8.488 0.190 1.00 . A A . 32 PHE HA 1 1
10 11954 1 1 32 PHE HB2 H 1.024 6.604 1.910 1.00 . A A . 32 PHE HB2 1 1
10 11955 1 1 32 PHE HB3 H 2.554 6.098 1.210 1.00 . A A . 32 PHE HB3 1 1
10 11956 1 1 32 PHE HD1 H 4.605 7.561 1.706 1.00 . A A . 32 PHE HD1 1 1
10 11957 1 1 32 PHE HD2 H 0.980 7.759 3.927 1.00 . A A . 32 PHE HD2 1 1
10 11958 1 1 32 PHE HE1 H 5.816 8.588 3.583 1.00 . A A . 32 PHE HE1 1 1
10 11959 1 1 32 PHE HE2 H 2.187 8.787 5.810 1.00 . A A . 32 PHE HE2 1 1
10 11960 1 1 32 PHE HZ H 4.608 9.201 5.639 1.00 . A A . 32 PHE HZ 1 1
10 11961 1 1 32 PHE N N 0.610 8.775 0.626 1.00 . A A . 32 PHE N 1 1
10 11962 1 1 32 PHE O O 0.340 6.909 -1.346 1.00 . A A . 32 PHE O 1 1
10 11963 1 1 33 SER C C 3.429 4.493 -2.701 1.00 . A A . 33 SER C 1 1
10 11964 1 1 33 SER CA C 2.419 5.647 -2.687 1.00 . A A . 33 SER CA 1 1
10 11965 1 1 33 SER CB C 2.605 6.506 -3.945 1.00 . A A . 33 SER CB 1 1
10 11966 1 1 33 SER H H 3.439 6.610 -1.089 1.00 . A A . 33 SER H 1 1
10 11967 1 1 33 SER HA H 1.424 5.232 -2.695 1.00 . A A . 33 SER HA 1 1
10 11968 1 1 33 SER HB2 H 3.644 6.479 -4.245 1.00 . A A . 33 SER HB2 1 1
10 11969 1 1 33 SER HB3 H 1.991 6.110 -4.741 1.00 . A A . 33 SER HB3 1 1
10 11970 1 1 33 SER HG H 1.688 8.173 -4.432 1.00 . A A . 33 SER HG 1 1
10 11971 1 1 33 SER N N 2.550 6.472 -1.481 1.00 . A A . 33 SER N 1 1
10 11972 1 1 33 SER O O 4.595 4.671 -2.343 1.00 . A A . 33 SER O 1 1
10 11973 1 1 33 SER OG O 2.236 7.858 -3.711 1.00 . A A . 33 SER OG 1 1
10 11974 1 1 34 ILE C C 3.319 1.176 -4.318 1.00 . A A . 34 ILE C 1 1
10 11975 1 1 34 ILE CA C 3.815 2.125 -3.221 1.00 . A A . 34 ILE CA 1 1
10 11976 1 1 34 ILE CB C 3.883 1.364 -1.875 1.00 . A A . 34 ILE CB 1 1
10 11977 1 1 34 ILE CD1 C 5.635 -0.074 -0.705 1.00 . A A . 34 ILE CD1 1 1
10 11978 1 1 34 ILE CG1 C 4.858 0.185 -1.978 1.00 . A A . 34 ILE CG1 1 1
10 11979 1 1 34 ILE CG2 C 2.501 0.884 -1.453 1.00 . A A . 34 ILE CG2 1 1
10 11980 1 1 34 ILE H H 2.027 3.246 -3.414 1.00 . A A . 34 ILE H 1 1
10 11981 1 1 34 ILE HA H 4.813 2.452 -3.473 1.00 . A A . 34 ILE HA 1 1
10 11982 1 1 34 ILE HB H 4.240 2.050 -1.122 1.00 . A A . 34 ILE HB 1 1
10 11983 1 1 34 ILE HD11 H 5.229 0.526 0.095 1.00 . A A . 34 ILE HD11 1 1
10 11984 1 1 34 ILE HD12 H 6.673 0.184 -0.858 1.00 . A A . 34 ILE HD12 1 1
10 11985 1 1 34 ILE HD13 H 5.560 -1.120 -0.444 1.00 . A A . 34 ILE HD13 1 1
10 11986 1 1 34 ILE HG12 H 4.305 -0.713 -2.214 1.00 . A A . 34 ILE HG12 1 1
10 11987 1 1 34 ILE HG13 H 5.569 0.380 -2.767 1.00 . A A . 34 ILE HG13 1 1
10 11988 1 1 34 ILE HG21 H 1.747 1.516 -1.898 1.00 . A A . 34 ILE HG21 1 1
10 11989 1 1 34 ILE HG22 H 2.417 0.928 -0.378 1.00 . A A . 34 ILE HG22 1 1
10 11990 1 1 34 ILE HG23 H 2.356 -0.135 -1.783 1.00 . A A . 34 ILE HG23 1 1
10 11991 1 1 34 ILE N N 2.966 3.314 -3.133 1.00 . A A . 34 ILE N 1 1
10 11992 1 1 34 ILE O O 2.157 0.761 -4.317 1.00 . A A . 34 ILE O 1 1
10 11993 1 1 35 THR C C 3.726 -1.499 -5.900 1.00 . A A . 35 THR C 1 1
10 11994 1 1 35 THR CA C 3.865 -0.050 -6.366 1.00 . A A . 35 THR CA 1 1
10 11995 1 1 35 THR CB C 4.933 0.043 -7.461 1.00 . A A . 35 THR CB 1 1
10 11996 1 1 35 THR CG2 C 4.856 1.322 -8.265 1.00 . A A . 35 THR CG2 1 1
10 11997 1 1 35 THR H H 5.113 1.210 -5.202 1.00 . A A . 35 THR H 1 1
10 11998 1 1 35 THR HA H 2.919 0.275 -6.773 1.00 . A A . 35 THR HA 1 1
10 11999 1 1 35 THR HB H 4.808 -0.786 -8.144 1.00 . A A . 35 THR HB 1 1
10 12000 1 1 35 THR HG1 H 6.758 -0.672 -7.390 1.00 . A A . 35 THR HG1 1 1
10 12001 1 1 35 THR HG21 H 3.823 1.607 -8.391 1.00 . A A . 35 THR HG21 1 1
10 12002 1 1 35 THR HG22 H 5.307 1.166 -9.233 1.00 . A A . 35 THR HG22 1 1
10 12003 1 1 35 THR HG23 H 5.385 2.108 -7.743 1.00 . A A . 35 THR HG23 1 1
10 12004 1 1 35 THR N N 4.206 0.843 -5.255 1.00 . A A . 35 THR N 1 1
10 12005 1 1 35 THR O O 4.403 -1.931 -4.964 1.00 . A A . 35 THR O 1 1
10 12006 1 1 35 THR OG1 O 6.233 -0.033 -6.902 1.00 . A A . 35 THR OG1 1 1
10 12007 1 1 36 LYS C C 3.923 -4.458 -6.358 1.00 . A A . 36 LYS C 1 1
10 12008 1 1 36 LYS CA C 2.624 -3.660 -6.240 1.00 . A A . 36 LYS CA 1 1
10 12009 1 1 36 LYS CB C 1.559 -4.265 -7.164 1.00 . A A . 36 LYS CB 1 1
10 12010 1 1 36 LYS CD C 0.043 -5.846 -5.920 1.00 . A A . 36 LYS CD 1 1
10 12011 1 1 36 LYS CE C -0.377 -7.297 -5.739 1.00 . A A . 36 LYS CE 1 1
10 12012 1 1 36 LYS CG C 1.232 -5.721 -6.859 1.00 . A A . 36 LYS CG 1 1
10 12013 1 1 36 LYS H H 2.346 -1.849 -7.313 1.00 . A A . 36 LYS H 1 1
10 12014 1 1 36 LYS HA H 2.275 -3.711 -5.220 1.00 . A A . 36 LYS HA 1 1
10 12015 1 1 36 LYS HB2 H 0.650 -3.689 -7.072 1.00 . A A . 36 LYS HB2 1 1
10 12016 1 1 36 LYS HB3 H 1.909 -4.206 -8.184 1.00 . A A . 36 LYS HB3 1 1
10 12017 1 1 36 LYS HD2 H 0.312 -5.437 -4.958 1.00 . A A . 36 LYS HD2 1 1
10 12018 1 1 36 LYS HD3 H -0.785 -5.287 -6.331 1.00 . A A . 36 LYS HD3 1 1
10 12019 1 1 36 LYS HE2 H 0.053 -7.885 -6.537 1.00 . A A . 36 LYS HE2 1 1
10 12020 1 1 36 LYS HE3 H -0.002 -7.649 -4.790 1.00 . A A . 36 LYS HE3 1 1
10 12021 1 1 36 LYS HG2 H 1.001 -6.229 -7.782 1.00 . A A . 36 LYS HG2 1 1
10 12022 1 1 36 LYS HG3 H 2.093 -6.185 -6.397 1.00 . A A . 36 LYS HG3 1 1
10 12023 1 1 36 LYS HZ1 H -2.166 -7.761 -6.714 1.00 . A A . 36 LYS HZ1 1 1
10 12024 1 1 36 LYS HZ2 H -2.327 -6.560 -5.530 1.00 . A A . 36 LYS HZ2 1 1
10 12025 1 1 36 LYS HZ3 H -2.153 -8.181 -5.077 1.00 . A A . 36 LYS HZ3 1 1
10 12026 1 1 36 LYS N N 2.848 -2.251 -6.572 1.00 . A A . 36 LYS N 1 1
10 12027 1 1 36 LYS NZ N -1.859 -7.460 -5.767 1.00 . A A . 36 LYS NZ 1 1
10 12028 1 1 36 LYS O O 4.201 -5.329 -5.532 1.00 . A A . 36 LYS O 1 1
10 12029 1 1 37 GLU C C 6.942 -4.626 -6.437 1.00 . A A . 37 GLU C 1 1
10 12030 1 1 37 GLU CA C 5.988 -4.830 -7.615 1.00 . A A . 37 GLU CA 1 1
10 12031 1 1 37 GLU CB C 6.637 -4.328 -8.910 1.00 . A A . 37 GLU CB 1 1
10 12032 1 1 37 GLU CD C 8.668 -4.653 -10.383 1.00 . A A . 37 GLU CD 1 1
10 12033 1 1 37 GLU CG C 7.606 -5.323 -9.531 1.00 . A A . 37 GLU CG 1 1
10 12034 1 1 37 GLU H H 4.436 -3.442 -8.008 1.00 . A A . 37 GLU H 1 1
10 12035 1 1 37 GLU HA H 5.780 -5.885 -7.715 1.00 . A A . 37 GLU HA 1 1
10 12036 1 1 37 GLU HB2 H 5.859 -4.117 -9.628 1.00 . A A . 37 GLU HB2 1 1
10 12037 1 1 37 GLU HB3 H 7.175 -3.415 -8.697 1.00 . A A . 37 GLU HB3 1 1
10 12038 1 1 37 GLU HG2 H 8.094 -5.872 -8.741 1.00 . A A . 37 GLU HG2 1 1
10 12039 1 1 37 GLU HG3 H 7.048 -6.009 -10.152 1.00 . A A . 37 GLU HG3 1 1
10 12040 1 1 37 GLU N N 4.715 -4.147 -7.387 1.00 . A A . 37 GLU N 1 1
10 12041 1 1 37 GLU O O 7.652 -5.554 -6.042 1.00 . A A . 37 GLU O 1 1
10 12042 1 1 37 GLU OE1 O 8.384 -4.357 -11.562 1.00 . A A . 37 GLU OE1 1 1
10 12043 1 1 37 GLU OE2 O 9.785 -4.428 -9.870 1.00 . A A . 37 GLU OE2 1 1
10 12044 1 1 38 ASP C C 7.539 -4.064 -3.577 1.00 . A A . 38 ASP C 1 1
10 12045 1 1 38 ASP CA C 7.816 -3.106 -4.732 1.00 . A A . 38 ASP CA 1 1
10 12046 1 1 38 ASP CB C 7.599 -1.661 -4.260 1.00 . A A . 38 ASP CB 1 1
10 12047 1 1 38 ASP CG C 8.507 -0.650 -4.948 1.00 . A A . 38 ASP CG 1 1
10 12048 1 1 38 ASP H H 6.362 -2.717 -6.225 1.00 . A A . 38 ASP H 1 1
10 12049 1 1 38 ASP HA H 8.841 -3.228 -5.049 1.00 . A A . 38 ASP HA 1 1
10 12050 1 1 38 ASP HB2 H 6.574 -1.379 -4.454 1.00 . A A . 38 ASP HB2 1 1
10 12051 1 1 38 ASP HB3 H 7.781 -1.609 -3.195 1.00 . A A . 38 ASP HB3 1 1
10 12052 1 1 38 ASP N N 6.952 -3.414 -5.871 1.00 . A A . 38 ASP N 1 1
10 12053 1 1 38 ASP O O 8.462 -4.633 -2.999 1.00 . A A . 38 ASP O 1 1
10 12054 1 1 38 ASP OD1 O 9.343 -1.058 -5.786 1.00 . A A . 38 ASP OD1 1 1
10 12055 1 1 38 ASP OD2 O 8.380 0.555 -4.647 1.00 . A A . 38 ASP OD2 1 1
10 12056 1 1 39 LEU C C 6.217 -6.584 -2.503 1.00 . A A . 39 LEU C 1 1
10 12057 1 1 39 LEU CA C 5.852 -5.134 -2.178 1.00 . A A . 39 LEU CA 1 1
10 12058 1 1 39 LEU CB C 4.348 -5.012 -1.925 1.00 . A A . 39 LEU CB 1 1
10 12059 1 1 39 LEU CD1 C 2.422 -3.447 -2.270 1.00 . A A . 39 LEU CD1 1 1
10 12060 1 1 39 LEU CD2 C 3.901 -3.178 -0.269 1.00 . A A . 39 LEU CD2 1 1
10 12061 1 1 39 LEU CG C 3.838 -3.581 -1.736 1.00 . A A . 39 LEU CG 1 1
10 12062 1 1 39 LEU H H 5.571 -3.760 -3.768 1.00 . A A . 39 LEU H 1 1
10 12063 1 1 39 LEU HA H 6.382 -4.835 -1.284 1.00 . A A . 39 LEU HA 1 1
10 12064 1 1 39 LEU HB2 H 3.829 -5.451 -2.764 1.00 . A A . 39 LEU HB2 1 1
10 12065 1 1 39 LEU HB3 H 4.105 -5.577 -1.038 1.00 . A A . 39 LEU HB3 1 1
10 12066 1 1 39 LEU HD11 H 1.909 -2.658 -1.738 1.00 . A A . 39 LEU HD11 1 1
10 12067 1 1 39 LEU HD12 H 1.894 -4.378 -2.129 1.00 . A A . 39 LEU HD12 1 1
10 12068 1 1 39 LEU HD13 H 2.455 -3.208 -3.322 1.00 . A A . 39 LEU HD13 1 1
10 12069 1 1 39 LEU HD21 H 3.604 -2.146 -0.165 1.00 . A A . 39 LEU HD21 1 1
10 12070 1 1 39 LEU HD22 H 4.911 -3.301 0.094 1.00 . A A . 39 LEU HD22 1 1
10 12071 1 1 39 LEU HD23 H 3.233 -3.804 0.305 1.00 . A A . 39 LEU HD23 1 1
10 12072 1 1 39 LEU HG H 4.468 -2.904 -2.295 1.00 . A A . 39 LEU HG 1 1
10 12073 1 1 39 LEU N N 6.259 -4.240 -3.259 1.00 . A A . 39 LEU N 1 1
10 12074 1 1 39 LEU O O 6.650 -7.332 -1.627 1.00 . A A . 39 LEU O 1 1
10 12075 1 1 40 GLU C C 7.870 -8.629 -4.073 1.00 . A A . 40 GLU C 1 1
10 12076 1 1 40 GLU CA C 6.371 -8.335 -4.204 1.00 . A A . 40 GLU CA 1 1
10 12077 1 1 40 GLU CB C 5.932 -8.557 -5.652 1.00 . A A . 40 GLU CB 1 1
10 12078 1 1 40 GLU CD C 4.034 -9.240 -7.180 1.00 . A A . 40 GLU CD 1 1
10 12079 1 1 40 GLU CG C 4.426 -8.674 -5.827 1.00 . A A . 40 GLU CG 1 1
10 12080 1 1 40 GLU H H 5.704 -6.331 -4.428 1.00 . A A . 40 GLU H 1 1
10 12081 1 1 40 GLU HA H 5.831 -9.020 -3.569 1.00 . A A . 40 GLU HA 1 1
10 12082 1 1 40 GLU HB2 H 6.277 -7.729 -6.251 1.00 . A A . 40 GLU HB2 1 1
10 12083 1 1 40 GLU HB3 H 6.386 -9.466 -6.016 1.00 . A A . 40 GLU HB3 1 1
10 12084 1 1 40 GLU HG2 H 4.037 -9.324 -5.059 1.00 . A A . 40 GLU HG2 1 1
10 12085 1 1 40 GLU HG3 H 3.986 -7.693 -5.723 1.00 . A A . 40 GLU HG3 1 1
10 12086 1 1 40 GLU N N 6.049 -6.973 -3.770 1.00 . A A . 40 GLU N 1 1
10 12087 1 1 40 GLU O O 8.264 -9.785 -3.921 1.00 . A A . 40 GLU O 1 1
10 12088 1 1 40 GLU OE1 O 4.700 -8.908 -8.185 1.00 . A A . 40 GLU OE1 1 1
10 12089 1 1 40 GLU OE2 O 3.056 -10.015 -7.236 1.00 . A A . 40 GLU OE2 1 1
10 12090 1 1 41 ASN C C 10.638 -7.583 -2.595 1.00 . A A . 41 ASN C 1 1
10 12091 1 1 41 ASN CA C 10.149 -7.748 -4.034 1.00 . A A . 41 ASN CA 1 1
10 12092 1 1 41 ASN CB C 10.866 -6.738 -4.935 1.00 . A A . 41 ASN CB 1 1
10 12093 1 1 41 ASN CG C 11.142 -7.293 -6.320 1.00 . A A . 41 ASN CG 1 1
10 12094 1 1 41 ASN H H 8.329 -6.686 -4.270 1.00 . A A . 41 ASN H 1 1
10 12095 1 1 41 ASN HA H 10.392 -8.745 -4.369 1.00 . A A . 41 ASN HA 1 1
10 12096 1 1 41 ASN HB2 H 10.253 -5.854 -5.037 1.00 . A A . 41 ASN HB2 1 1
10 12097 1 1 41 ASN HB3 H 11.808 -6.466 -4.482 1.00 . A A . 41 ASN HB3 1 1
10 12098 1 1 41 ASN HD21 H 12.736 -6.117 -6.507 1.00 . A A . 41 ASN HD21 1 1
10 12099 1 1 41 ASN HD22 H 12.398 -7.145 -7.854 1.00 . A A . 41 ASN HD22 1 1
10 12100 1 1 41 ASN N N 8.699 -7.585 -4.139 1.00 . A A . 41 ASN N 1 1
10 12101 1 1 41 ASN ND2 N 12.199 -6.802 -6.957 1.00 . A A . 41 ASN ND2 1 1
10 12102 1 1 41 ASN O O 11.572 -8.267 -2.173 1.00 . A A . 41 ASN O 1 1
10 12103 1 1 41 ASN OD1 O 10.416 -8.156 -6.814 1.00 . A A . 41 ASN OD1 1 1
10 12104 1 1 42 GLY C C 10.288 -4.950 -0.087 1.00 . A A . 42 GLY C 1 1
10 12105 1 1 42 GLY CA C 10.414 -6.416 -0.477 1.00 . A A . 42 GLY CA 1 1
10 12106 1 1 42 GLY H H 9.285 -6.142 -2.244 1.00 . A A . 42 GLY H 1 1
10 12107 1 1 42 GLY HA2 H 9.793 -7.009 0.178 1.00 . A A . 42 GLY HA2 1 1
10 12108 1 1 42 GLY HA3 H 11.444 -6.722 -0.352 1.00 . A A . 42 GLY HA3 1 1
10 12109 1 1 42 GLY N N 10.016 -6.665 -1.852 1.00 . A A . 42 GLY N 1 1
10 12110 1 1 42 GLY O O 10.276 -4.624 1.101 1.00 . A A . 42 GLY O 1 1
10 12111 1 1 43 GLU C C 8.711 -2.308 -0.220 1.00 . A A . 43 GLU C 1 1
10 12112 1 1 43 GLU CA C 10.059 -2.633 -0.859 1.00 . A A . 43 GLU CA 1 1
10 12113 1 1 43 GLU CB C 10.209 -1.860 -2.173 1.00 . A A . 43 GLU CB 1 1
10 12114 1 1 43 GLU CD C 11.893 -0.455 -3.422 1.00 . A A . 43 GLU CD 1 1
10 12115 1 1 43 GLU CG C 11.643 -1.741 -2.657 1.00 . A A . 43 GLU CG 1 1
10 12116 1 1 43 GLU H H 10.207 -4.391 -2.014 1.00 . A A . 43 GLU H 1 1
10 12117 1 1 43 GLU HA H 10.847 -2.334 -0.185 1.00 . A A . 43 GLU HA 1 1
10 12118 1 1 43 GLU HB2 H 9.634 -2.359 -2.940 1.00 . A A . 43 GLU HB2 1 1
10 12119 1 1 43 GLU HB3 H 9.815 -0.863 -2.037 1.00 . A A . 43 GLU HB3 1 1
10 12120 1 1 43 GLU HG2 H 12.301 -1.768 -1.802 1.00 . A A . 43 GLU HG2 1 1
10 12121 1 1 43 GLU HG3 H 11.859 -2.578 -3.305 1.00 . A A . 43 GLU HG3 1 1
10 12122 1 1 43 GLU N N 10.192 -4.067 -1.091 1.00 . A A . 43 GLU N 1 1
10 12123 1 1 43 GLU O O 7.766 -1.900 -0.896 1.00 . A A . 43 GLU O 1 1
10 12124 1 1 43 GLU OE1 O 11.631 0.632 -2.861 1.00 . A A . 43 GLU OE1 1 1
10 12125 1 1 43 GLU OE2 O 12.352 -0.533 -4.580 1.00 . A A . 43 GLU OE2 1 1
10 12126 1 1 44 ASP C C 7.462 -0.821 2.452 1.00 . A A . 44 ASP C 1 1
10 12127 1 1 44 ASP CA C 7.415 -2.222 1.842 1.00 . A A . 44 ASP CA 1 1
10 12128 1 1 44 ASP CB C 7.219 -3.278 2.939 1.00 . A A . 44 ASP CB 1 1
10 12129 1 1 44 ASP CG C 8.489 -3.574 3.718 1.00 . A A . 44 ASP CG 1 1
10 12130 1 1 44 ASP H H 9.424 -2.819 1.559 1.00 . A A . 44 ASP H 1 1
10 12131 1 1 44 ASP HA H 6.579 -2.270 1.155 1.00 . A A . 44 ASP HA 1 1
10 12132 1 1 44 ASP HB2 H 6.467 -2.933 3.632 1.00 . A A . 44 ASP HB2 1 1
10 12133 1 1 44 ASP HB3 H 6.886 -4.194 2.482 1.00 . A A . 44 ASP HB3 1 1
10 12134 1 1 44 ASP N N 8.636 -2.493 1.087 1.00 . A A . 44 ASP N 1 1
10 12135 1 1 44 ASP O O 7.030 -0.609 3.586 1.00 . A A . 44 ASP O 1 1
10 12136 1 1 44 ASP OD1 O 9.058 -2.637 4.317 1.00 . A A . 44 ASP OD1 1 1
10 12137 1 1 44 ASP OD2 O 8.909 -4.750 3.731 1.00 . A A . 44 ASP OD2 1 1
10 12138 1 1 45 VAL C C 7.453 2.484 1.172 1.00 . A A . 45 VAL C 1 1
10 12139 1 1 45 VAL CA C 8.095 1.511 2.155 1.00 . A A . 45 VAL CA 1 1
10 12140 1 1 45 VAL CB C 9.563 1.926 2.395 1.00 . A A . 45 VAL CB 1 1
10 12141 1 1 45 VAL CG1 C 10.387 1.807 1.117 1.00 . A A . 45 VAL CG1 1 1
10 12142 1 1 45 VAL CG2 C 9.631 3.340 2.956 1.00 . A A . 45 VAL CG2 1 1
10 12143 1 1 45 VAL H H 8.319 -0.092 0.795 1.00 . A A . 45 VAL H 1 1
10 12144 1 1 45 VAL HA H 7.571 1.577 3.096 1.00 . A A . 45 VAL HA 1 1
10 12145 1 1 45 VAL HB H 9.986 1.255 3.127 1.00 . A A . 45 VAL HB 1 1
10 12146 1 1 45 VAL HG11 H 11.439 1.874 1.358 1.00 . A A . 45 VAL HG11 1 1
10 12147 1 1 45 VAL HG12 H 10.123 2.608 0.442 1.00 . A A . 45 VAL HG12 1 1
10 12148 1 1 45 VAL HG13 H 10.186 0.858 0.643 1.00 . A A . 45 VAL HG13 1 1
10 12149 1 1 45 VAL HG21 H 8.736 3.544 3.523 1.00 . A A . 45 VAL HG21 1 1
10 12150 1 1 45 VAL HG22 H 9.713 4.047 2.144 1.00 . A A . 45 VAL HG22 1 1
10 12151 1 1 45 VAL HG23 H 10.493 3.431 3.601 1.00 . A A . 45 VAL HG23 1 1
10 12152 1 1 45 VAL N N 7.991 0.135 1.689 1.00 . A A . 45 VAL N 1 1
10 12153 1 1 45 VAL O O 7.722 2.444 -0.030 1.00 . A A . 45 VAL O 1 1
10 12154 1 1 46 ALA C C 6.388 5.765 1.258 1.00 . A A . 46 ALA C 1 1
10 12155 1 1 46 ALA CA C 5.934 4.360 0.881 1.00 . A A . 46 ALA CA 1 1
10 12156 1 1 46 ALA CB C 4.423 4.231 1.016 1.00 . A A . 46 ALA CB 1 1
10 12157 1 1 46 ALA H H 6.442 3.347 2.666 1.00 . A A . 46 ALA H 1 1
10 12158 1 1 46 ALA HA H 6.196 4.173 -0.150 1.00 . A A . 46 ALA HA 1 1
10 12159 1 1 46 ALA HB1 H 4.172 3.232 1.340 1.00 . A A . 46 ALA HB1 1 1
10 12160 1 1 46 ALA HB2 H 3.961 4.426 0.061 1.00 . A A . 46 ALA HB2 1 1
10 12161 1 1 46 ALA HB3 H 4.062 4.946 1.742 1.00 . A A . 46 ALA HB3 1 1
10 12162 1 1 46 ALA N N 6.608 3.365 1.699 1.00 . A A . 46 ALA N 1 1
10 12163 1 1 46 ALA O O 6.481 6.100 2.442 1.00 . A A . 46 ALA O 1 1
10 12164 1 1 47 THR C C 6.033 8.940 0.014 1.00 . A A . 47 THR C 1 1
10 12165 1 1 47 THR CA C 7.110 7.953 0.461 1.00 . A A . 47 THR CA 1 1
10 12166 1 1 47 THR CB C 8.422 8.221 -0.289 1.00 . A A . 47 THR CB 1 1
10 12167 1 1 47 THR CG2 C 9.153 9.451 0.206 1.00 . A A . 47 THR CG2 1 1
10 12168 1 1 47 THR H H 6.575 6.249 -0.673 1.00 . A A . 47 THR H 1 1
10 12169 1 1 47 THR HA H 7.281 8.082 1.519 1.00 . A A . 47 THR HA 1 1
10 12170 1 1 47 THR HB H 8.203 8.366 -1.339 1.00 . A A . 47 THR HB 1 1
10 12171 1 1 47 THR HG1 H 9.140 6.490 -0.872 1.00 . A A . 47 THR HG1 1 1
10 12172 1 1 47 THR HG21 H 10.098 9.160 0.641 1.00 . A A . 47 THR HG21 1 1
10 12173 1 1 47 THR HG22 H 8.553 9.951 0.952 1.00 . A A . 47 THR HG22 1 1
10 12174 1 1 47 THR HG23 H 9.330 10.123 -0.622 1.00 . A A . 47 THR HG23 1 1
10 12175 1 1 47 THR N N 6.668 6.580 0.245 1.00 . A A . 47 THR N 1 1
10 12176 1 1 47 THR O O 5.558 8.881 -1.124 1.00 . A A . 47 THR O 1 1
10 12177 1 1 47 THR OG1 O 9.309 7.120 -0.168 1.00 . A A . 47 THR OG1 1 1
10 12178 1 1 48 CYS C C 5.197 11.985 -0.204 1.00 . A A . 48 CYS C 1 1
10 12179 1 1 48 CYS CA C 4.617 10.837 0.621 1.00 . A A . 48 CYS CA 1 1
10 12180 1 1 48 CYS CB C 4.004 11.380 1.915 1.00 . A A . 48 CYS CB 1 1
10 12181 1 1 48 CYS H H 6.057 9.830 1.809 1.00 . A A . 48 CYS H 1 1
10 12182 1 1 48 CYS HA H 3.846 10.349 0.046 1.00 . A A . 48 CYS HA 1 1
10 12183 1 1 48 CYS HB2 H 3.597 10.557 2.484 1.00 . A A . 48 CYS HB2 1 1
10 12184 1 1 48 CYS HB3 H 4.774 11.867 2.496 1.00 . A A . 48 CYS HB3 1 1
10 12185 1 1 48 CYS N N 5.645 9.840 0.919 1.00 . A A . 48 CYS N 1 1
10 12186 1 1 48 CYS O O 6.273 12.502 0.108 1.00 . A A . 48 CYS O 1 1
10 12187 1 1 48 CYS SG S 2.660 12.586 1.663 1.00 . A A . 48 CYS SG 1 1
10 12188 1 1 49 PRO C C 4.643 14.881 -1.592 1.00 . A A . 49 PRO C 1 1
10 12189 1 1 49 PRO CA C 4.934 13.484 -2.156 1.00 . A A . 49 PRO CA 1 1
10 12190 1 1 49 PRO CB C 4.132 13.233 -3.433 1.00 . A A . 49 PRO CB 1 1
10 12191 1 1 49 PRO CD C 3.202 11.824 -1.719 1.00 . A A . 49 PRO CD 1 1
10 12192 1 1 49 PRO CG C 2.865 12.596 -2.969 1.00 . A A . 49 PRO CG 1 1
10 12193 1 1 49 PRO HA H 5.988 13.404 -2.374 1.00 . A A . 49 PRO HA 1 1
10 12194 1 1 49 PRO HB2 H 3.940 14.173 -3.932 1.00 . A A . 49 PRO HB2 1 1
10 12195 1 1 49 PRO HB3 H 4.686 12.578 -4.087 1.00 . A A . 49 PRO HB3 1 1
10 12196 1 1 49 PRO HD2 H 2.438 11.972 -0.970 1.00 . A A . 49 PRO HD2 1 1
10 12197 1 1 49 PRO HD3 H 3.310 10.772 -1.944 1.00 . A A . 49 PRO HD3 1 1
10 12198 1 1 49 PRO HG2 H 2.134 13.358 -2.749 1.00 . A A . 49 PRO HG2 1 1
10 12199 1 1 49 PRO HG3 H 2.492 11.927 -3.730 1.00 . A A . 49 PRO HG3 1 1
10 12200 1 1 49 PRO N N 4.489 12.398 -1.276 1.00 . A A . 49 PRO N 1 1
10 12201 1 1 49 PRO O O 4.159 15.764 -2.308 1.00 . A A . 49 PRO O 1 1
10 12202 1 1 50 SER C C 5.651 16.481 1.575 1.00 . A A . 50 SER C 1 1
10 12203 1 1 50 SER CA C 4.743 16.361 0.351 1.00 . A A . 50 SER CA 1 1
10 12204 1 1 50 SER CB C 3.274 16.520 0.758 1.00 . A A . 50 SER CB 1 1
10 12205 1 1 50 SER H H 5.341 14.343 0.201 1.00 . A A . 50 SER H 1 1
10 12206 1 1 50 SER HA H 5.000 17.142 -0.350 1.00 . A A . 50 SER HA 1 1
10 12207 1 1 50 SER HB2 H 2.802 15.549 0.772 1.00 . A A . 50 SER HB2 1 1
10 12208 1 1 50 SER HB3 H 3.221 16.960 1.745 1.00 . A A . 50 SER HB3 1 1
10 12209 1 1 50 SER HG H 1.771 17.668 0.257 1.00 . A A . 50 SER HG 1 1
10 12210 1 1 50 SER N N 4.953 15.078 -0.313 1.00 . A A . 50 SER N 1 1
10 12211 1 1 50 SER O O 6.584 17.287 1.587 1.00 . A A . 50 SER O 1 1
10 12212 1 1 50 SER OG O 2.579 17.354 -0.152 1.00 . A A . 50 SER OG 1 1
10 12213 1 1 51 CYS C C 7.484 14.881 3.648 1.00 . A A . 51 CYS C 1 1
10 12214 1 1 51 CYS CA C 6.185 15.677 3.820 1.00 . A A . 51 CYS CA 1 1
10 12215 1 1 51 CYS CB C 5.385 15.108 4.993 1.00 . A A . 51 CYS CB 1 1
10 12216 1 1 51 CYS H H 4.630 15.039 2.525 1.00 . A A . 51 CYS H 1 1
10 12217 1 1 51 CYS HA H 6.435 16.705 4.037 1.00 . A A . 51 CYS HA 1 1
10 12218 1 1 51 CYS HB2 H 5.979 15.183 5.894 1.00 . A A . 51 CYS HB2 1 1
10 12219 1 1 51 CYS HB3 H 4.480 15.684 5.116 1.00 . A A . 51 CYS HB3 1 1
10 12220 1 1 51 CYS N N 5.383 15.665 2.596 1.00 . A A . 51 CYS N 1 1
10 12221 1 1 51 CYS O O 8.464 15.128 4.355 1.00 . A A . 51 CYS O 1 1
10 12222 1 1 51 CYS SG S 4.905 13.362 4.793 1.00 . A A . 51 CYS SG 1 1
10 12223 1 1 52 SER C C 8.922 12.139 3.642 1.00 . A A . 52 SER C 1 1
10 12224 1 1 52 SER CA C 8.654 13.081 2.462 1.00 . A A . 52 SER CA 1 1
10 12225 1 1 52 SER CB C 9.887 13.946 2.179 1.00 . A A . 52 SER CB 1 1
10 12226 1 1 52 SER H H 6.669 13.764 2.194 1.00 . A A . 52 SER H 1 1
10 12227 1 1 52 SER HA H 8.440 12.482 1.586 1.00 . A A . 52 SER HA 1 1
10 12228 1 1 52 SER HB2 H 9.571 14.921 1.839 1.00 . A A . 52 SER HB2 1 1
10 12229 1 1 52 SER HB3 H 10.465 14.051 3.085 1.00 . A A . 52 SER HB3 1 1
10 12230 1 1 52 SER HG H 11.097 12.551 1.519 1.00 . A A . 52 SER HG 1 1
10 12231 1 1 52 SER N N 7.483 13.920 2.717 1.00 . A A . 52 SER N 1 1
10 12232 1 1 52 SER O O 10.075 11.877 3.993 1.00 . A A . 52 SER O 1 1
10 12233 1 1 52 SER OG O 10.707 13.360 1.180 1.00 . A A . 52 SER OG 1 1
10 12234 1 1 53 LEU C C 8.055 9.266 4.890 1.00 . A A . 53 LEU C 1 1
10 12235 1 1 53 LEU CA C 7.956 10.711 5.373 1.00 . A A . 53 LEU CA 1 1
10 12236 1 1 53 LEU CB C 6.746 10.872 6.301 1.00 . A A . 53 LEU CB 1 1
10 12237 1 1 53 LEU CD1 C 5.520 12.329 7.927 1.00 . A A . 53 LEU CD1 1 1
10 12238 1 1 53 LEU CD2 C 7.794 11.454 8.509 1.00 . A A . 53 LEU CD2 1 1
10 12239 1 1 53 LEU CG C 6.887 11.942 7.386 1.00 . A A . 53 LEU CG 1 1
10 12240 1 1 53 LEU H H 6.955 11.869 3.911 1.00 . A A . 53 LEU H 1 1
10 12241 1 1 53 LEU HA H 8.854 10.959 5.917 1.00 . A A . 53 LEU HA 1 1
10 12242 1 1 53 LEU HB2 H 5.886 11.119 5.694 1.00 . A A . 53 LEU HB2 1 1
10 12243 1 1 53 LEU HB3 H 6.560 9.925 6.784 1.00 . A A . 53 LEU HB3 1 1
10 12244 1 1 53 LEU HD11 H 5.198 13.251 7.466 1.00 . A A . 53 LEU HD11 1 1
10 12245 1 1 53 LEU HD12 H 5.579 12.465 8.998 1.00 . A A . 53 LEU HD12 1 1
10 12246 1 1 53 LEU HD13 H 4.809 11.548 7.703 1.00 . A A . 53 LEU HD13 1 1
10 12247 1 1 53 LEU HD21 H 7.750 10.377 8.567 1.00 . A A . 53 LEU HD21 1 1
10 12248 1 1 53 LEU HD22 H 7.464 11.878 9.447 1.00 . A A . 53 LEU HD22 1 1
10 12249 1 1 53 LEU HD23 H 8.809 11.764 8.312 1.00 . A A . 53 LEU HD23 1 1
10 12250 1 1 53 LEU HG H 7.336 12.825 6.954 1.00 . A A . 53 LEU HG 1 1
10 12251 1 1 53 LEU N N 7.847 11.627 4.242 1.00 . A A . 53 LEU N 1 1
10 12252 1 1 53 LEU O O 8.036 9.001 3.685 1.00 . A A . 53 LEU O 1 1
10 12253 1 1 54 ILE C C 7.222 6.086 6.266 1.00 . A A . 54 ILE C 1 1
10 12254 1 1 54 ILE CA C 8.251 6.910 5.496 1.00 . A A . 54 ILE CA 1 1
10 12255 1 1 54 ILE CB C 9.663 6.349 5.782 1.00 . A A . 54 ILE CB 1 1
10 12256 1 1 54 ILE CD1 C 11.436 6.071 7.596 1.00 . A A . 54 ILE CD1 1 1
10 12257 1 1 54 ILE CG1 C 10.063 6.602 7.241 1.00 . A A . 54 ILE CG1 1 1
10 12258 1 1 54 ILE CG2 C 10.685 6.962 4.832 1.00 . A A . 54 ILE CG2 1 1
10 12259 1 1 54 ILE H H 8.163 8.595 6.777 1.00 . A A . 54 ILE H 1 1
10 12260 1 1 54 ILE HA H 8.057 6.808 4.438 1.00 . A A . 54 ILE HA 1 1
10 12261 1 1 54 ILE HB H 9.642 5.284 5.605 1.00 . A A . 54 ILE HB 1 1
10 12262 1 1 54 ILE HD11 H 11.798 6.572 8.483 1.00 . A A . 54 ILE HD11 1 1
10 12263 1 1 54 ILE HD12 H 12.116 6.254 6.778 1.00 . A A . 54 ILE HD12 1 1
10 12264 1 1 54 ILE HD13 H 11.374 5.009 7.783 1.00 . A A . 54 ILE HD13 1 1
10 12265 1 1 54 ILE HG12 H 10.061 7.665 7.429 1.00 . A A . 54 ILE HG12 1 1
10 12266 1 1 54 ILE HG13 H 9.345 6.126 7.892 1.00 . A A . 54 ILE HG13 1 1
10 12267 1 1 54 ILE HG21 H 10.887 7.981 5.129 1.00 . A A . 54 ILE HG21 1 1
10 12268 1 1 54 ILE HG22 H 10.293 6.951 3.826 1.00 . A A . 54 ILE HG22 1 1
10 12269 1 1 54 ILE HG23 H 11.600 6.389 4.868 1.00 . A A . 54 ILE HG23 1 1
10 12270 1 1 54 ILE N N 8.156 8.329 5.835 1.00 . A A . 54 ILE N 1 1
10 12271 1 1 54 ILE O O 6.936 6.362 7.434 1.00 . A A . 54 ILE O 1 1
10 12272 1 1 55 ILE C C 5.883 2.742 5.765 1.00 . A A . 55 ILE C 1 1
10 12273 1 1 55 ILE CA C 5.686 4.185 6.218 1.00 . A A . 55 ILE CA 1 1
10 12274 1 1 55 ILE CB C 4.238 4.617 5.890 1.00 . A A . 55 ILE CB 1 1
10 12275 1 1 55 ILE CD1 C 2.648 4.412 3.910 1.00 . A A . 55 ILE CD1 1 1
10 12276 1 1 55 ILE CG1 C 4.044 4.768 4.377 1.00 . A A . 55 ILE CG1 1 1
10 12277 1 1 55 ILE CG2 C 3.889 5.914 6.605 1.00 . A A . 55 ILE CG2 1 1
10 12278 1 1 55 ILE H H 6.954 4.897 4.677 1.00 . A A . 55 ILE H 1 1
10 12279 1 1 55 ILE HA H 5.817 4.235 7.290 1.00 . A A . 55 ILE HA 1 1
10 12280 1 1 55 ILE HB H 3.571 3.848 6.252 1.00 . A A . 55 ILE HB 1 1
10 12281 1 1 55 ILE HD11 H 2.710 3.832 3.001 1.00 . A A . 55 ILE HD11 1 1
10 12282 1 1 55 ILE HD12 H 2.090 5.316 3.722 1.00 . A A . 55 ILE HD12 1 1
10 12283 1 1 55 ILE HD13 H 2.149 3.833 4.673 1.00 . A A . 55 ILE HD13 1 1
10 12284 1 1 55 ILE HG12 H 4.235 5.793 4.096 1.00 . A A . 55 ILE HG12 1 1
10 12285 1 1 55 ILE HG13 H 4.740 4.123 3.863 1.00 . A A . 55 ILE HG13 1 1
10 12286 1 1 55 ILE HG21 H 2.876 6.198 6.362 1.00 . A A . 55 ILE HG21 1 1
10 12287 1 1 55 ILE HG22 H 4.566 6.693 6.290 1.00 . A A . 55 ILE HG22 1 1
10 12288 1 1 55 ILE HG23 H 3.976 5.770 7.672 1.00 . A A . 55 ILE HG23 1 1
10 12289 1 1 55 ILE N N 6.676 5.066 5.603 1.00 . A A . 55 ILE N 1 1
10 12290 1 1 55 ILE O O 6.205 2.486 4.602 1.00 . A A . 55 ILE O 1 1
10 12291 1 1 56 LYS C C 4.553 -0.238 5.943 1.00 . A A . 56 LYS C 1 1
10 12292 1 1 56 LYS CA C 5.863 0.386 6.385 1.00 . A A . 56 LYS CA 1 1
10 12293 1 1 56 LYS CB C 6.419 -0.363 7.598 1.00 . A A . 56 LYS CB 1 1
10 12294 1 1 56 LYS CD C 6.761 -2.688 6.697 1.00 . A A . 56 LYS CD 1 1
10 12295 1 1 56 LYS CE C 7.697 -3.888 6.745 1.00 . A A . 56 LYS CE 1 1
10 12296 1 1 56 LYS CG C 7.433 -1.437 7.242 1.00 . A A . 56 LYS CG 1 1
10 12297 1 1 56 LYS H H 5.446 2.070 7.600 1.00 . A A . 56 LYS H 1 1
10 12298 1 1 56 LYS HA H 6.561 0.303 5.568 1.00 . A A . 56 LYS HA 1 1
10 12299 1 1 56 LYS HB2 H 6.897 0.348 8.256 1.00 . A A . 56 LYS HB2 1 1
10 12300 1 1 56 LYS HB3 H 5.600 -0.830 8.123 1.00 . A A . 56 LYS HB3 1 1
10 12301 1 1 56 LYS HD2 H 5.884 -2.903 7.288 1.00 . A A . 56 LYS HD2 1 1
10 12302 1 1 56 LYS HD3 H 6.473 -2.512 5.671 1.00 . A A . 56 LYS HD3 1 1
10 12303 1 1 56 LYS HE2 H 7.353 -4.624 6.034 1.00 . A A . 56 LYS HE2 1 1
10 12304 1 1 56 LYS HE3 H 8.690 -3.563 6.472 1.00 . A A . 56 LYS HE3 1 1
10 12305 1 1 56 LYS HG2 H 8.107 -1.049 6.494 1.00 . A A . 56 LYS HG2 1 1
10 12306 1 1 56 LYS HG3 H 7.988 -1.696 8.132 1.00 . A A . 56 LYS HG3 1 1
10 12307 1 1 56 LYS HZ1 H 7.877 -5.536 8.017 1.00 . A A . 56 LYS HZ1 1 1
10 12308 1 1 56 LYS HZ2 H 6.856 -4.325 8.610 1.00 . A A . 56 LYS HZ2 1 1
10 12309 1 1 56 LYS HZ3 H 8.532 -4.111 8.647 1.00 . A A . 56 LYS HZ3 1 1
10 12310 1 1 56 LYS N N 5.699 1.804 6.691 1.00 . A A . 56 LYS N 1 1
10 12311 1 1 56 LYS NZ N 7.743 -4.508 8.100 1.00 . A A . 56 LYS NZ 1 1
10 12312 1 1 56 LYS O O 3.500 0.001 6.536 1.00 . A A . 56 LYS O 1 1
10 12313 1 1 57 VAL C C 3.508 -3.201 4.607 1.00 . A A . 57 VAL C 1 1
10 12314 1 1 57 VAL CA C 3.463 -1.699 4.337 1.00 . A A . 57 VAL CA 1 1
10 12315 1 1 57 VAL CB C 3.334 -1.448 2.818 1.00 . A A . 57 VAL CB 1 1
10 12316 1 1 57 VAL CG1 C 1.873 -1.324 2.442 1.00 . A A . 57 VAL CG1 1 1
10 12317 1 1 57 VAL CG2 C 4.094 -0.194 2.396 1.00 . A A . 57 VAL CG2 1 1
10 12318 1 1 57 VAL H H 5.504 -1.176 4.457 1.00 . A A . 57 VAL H 1 1
10 12319 1 1 57 VAL HA H 2.591 -1.284 4.822 1.00 . A A . 57 VAL HA 1 1
10 12320 1 1 57 VAL HB H 3.755 -2.294 2.290 1.00 . A A . 57 VAL HB 1 1
10 12321 1 1 57 VAL HG11 H 1.412 -0.576 3.067 1.00 . A A . 57 VAL HG11 1 1
10 12322 1 1 57 VAL HG12 H 1.380 -2.273 2.593 1.00 . A A . 57 VAL HG12 1 1
10 12323 1 1 57 VAL HG13 H 1.791 -1.032 1.407 1.00 . A A . 57 VAL HG13 1 1
10 12324 1 1 57 VAL HG21 H 4.151 0.492 3.228 1.00 . A A . 57 VAL HG21 1 1
10 12325 1 1 57 VAL HG22 H 3.578 0.280 1.573 1.00 . A A . 57 VAL HG22 1 1
10 12326 1 1 57 VAL HG23 H 5.091 -0.465 2.086 1.00 . A A . 57 VAL HG23 1 1
10 12327 1 1 57 VAL N N 4.632 -1.036 4.885 1.00 . A A . 57 VAL N 1 1
10 12328 1 1 57 VAL O O 4.363 -3.911 4.078 1.00 . A A . 57 VAL O 1 1
10 12329 1 1 58 ILE C C 1.602 -5.846 4.805 1.00 . A A . 58 ILE C 1 1
10 12330 1 1 58 ILE CA C 2.509 -5.097 5.776 1.00 . A A . 58 ILE CA 1 1
10 12331 1 1 58 ILE CB C 1.996 -5.317 7.216 1.00 . A A . 58 ILE CB 1 1
10 12332 1 1 58 ILE CD1 C 4.228 -4.703 8.293 1.00 . A A . 58 ILE CD1 1 1
10 12333 1 1 58 ILE CG1 C 2.744 -4.410 8.199 1.00 . A A . 58 ILE CG1 1 1
10 12334 1 1 58 ILE CG2 C 2.144 -6.780 7.617 1.00 . A A . 58 ILE CG2 1 1
10 12335 1 1 58 ILE H H 1.922 -3.060 5.825 1.00 . A A . 58 ILE H 1 1
10 12336 1 1 58 ILE HA H 3.508 -5.504 5.706 1.00 . A A . 58 ILE HA 1 1
10 12337 1 1 58 ILE HB H 0.946 -5.070 7.240 1.00 . A A . 58 ILE HB 1 1
10 12338 1 1 58 ILE HD11 H 4.701 -3.964 8.923 1.00 . A A . 58 ILE HD11 1 1
10 12339 1 1 58 ILE HD12 H 4.664 -4.667 7.306 1.00 . A A . 58 ILE HD12 1 1
10 12340 1 1 58 ILE HD13 H 4.375 -5.686 8.717 1.00 . A A . 58 ILE HD13 1 1
10 12341 1 1 58 ILE HG12 H 2.630 -3.382 7.889 1.00 . A A . 58 ILE HG12 1 1
10 12342 1 1 58 ILE HG13 H 2.319 -4.533 9.186 1.00 . A A . 58 ILE HG13 1 1
10 12343 1 1 58 ILE HG21 H 3.076 -7.167 7.234 1.00 . A A . 58 ILE HG21 1 1
10 12344 1 1 58 ILE HG22 H 1.322 -7.350 7.208 1.00 . A A . 58 ILE HG22 1 1
10 12345 1 1 58 ILE HG23 H 2.135 -6.861 8.694 1.00 . A A . 58 ILE HG23 1 1
10 12346 1 1 58 ILE N N 2.579 -3.678 5.435 1.00 . A A . 58 ILE N 1 1
10 12347 1 1 58 ILE O O 0.513 -5.380 4.474 1.00 . A A . 58 ILE O 1 1
10 12348 1 1 59 TYR C C 1.703 -9.289 3.505 1.00 . A A . 59 TYR C 1 1
10 12349 1 1 59 TYR CA C 1.301 -7.819 3.400 1.00 . A A . 59 TYR CA 1 1
10 12350 1 1 59 TYR CB C 1.534 -7.315 1.971 1.00 . A A . 59 TYR CB 1 1
10 12351 1 1 59 TYR CD1 C 3.791 -8.117 1.172 1.00 . A A . 59 TYR CD1 1 1
10 12352 1 1 59 TYR CD2 C 3.580 -5.843 1.849 1.00 . A A . 59 TYR CD2 1 1
10 12353 1 1 59 TYR CE1 C 5.129 -7.915 0.898 1.00 . A A . 59 TYR CE1 1 1
10 12354 1 1 59 TYR CE2 C 4.914 -5.632 1.573 1.00 . A A . 59 TYR CE2 1 1
10 12355 1 1 59 TYR CG C 2.994 -7.086 1.652 1.00 . A A . 59 TYR CG 1 1
10 12356 1 1 59 TYR CZ C 5.687 -6.669 1.099 1.00 . A A . 59 TYR CZ 1 1
10 12357 1 1 59 TYR H H 2.944 -7.319 4.641 1.00 . A A . 59 TYR H 1 1
10 12358 1 1 59 TYR HA H 0.254 -7.720 3.643 1.00 . A A . 59 TYR HA 1 1
10 12359 1 1 59 TYR HB2 H 1.151 -8.043 1.271 1.00 . A A . 59 TYR HB2 1 1
10 12360 1 1 59 TYR HB3 H 1.012 -6.379 1.834 1.00 . A A . 59 TYR HB3 1 1
10 12361 1 1 59 TYR HD1 H 3.351 -9.089 1.011 1.00 . A A . 59 TYR HD1 1 1
10 12362 1 1 59 TYR HD2 H 2.975 -5.029 2.222 1.00 . A A . 59 TYR HD2 1 1
10 12363 1 1 59 TYR HE1 H 5.730 -8.730 0.525 1.00 . A A . 59 TYR HE1 1 1
10 12364 1 1 59 TYR HE2 H 5.343 -4.657 1.729 1.00 . A A . 59 TYR HE2 1 1
10 12365 1 1 59 TYR HH H 7.203 -6.658 -0.087 1.00 . A A . 59 TYR HH 1 1
10 12366 1 1 59 TYR N N 2.063 -7.004 4.344 1.00 . A A . 59 TYR N 1 1
10 12367 1 1 59 TYR O O 2.642 -9.634 4.224 1.00 . A A . 59 TYR O 1 1
10 12368 1 1 59 TYR OH O 7.022 -6.461 0.836 1.00 . A A . 59 TYR OH 1 1
10 12369 1 1 60 ASP C C 2.420 -11.902 1.814 1.00 . A A . 60 ASP C 1 1
10 12370 1 1 60 ASP CA C 1.290 -11.580 2.787 1.00 . A A . 60 ASP CA 1 1
10 12371 1 1 60 ASP CB C 0.042 -12.394 2.430 1.00 . A A . 60 ASP CB 1 1
10 12372 1 1 60 ASP CG C -0.026 -13.705 3.190 1.00 . A A . 60 ASP CG 1 1
10 12373 1 1 60 ASP H H 0.261 -9.819 2.215 1.00 . A A . 60 ASP H 1 1
10 12374 1 1 60 ASP HA H 1.606 -11.844 3.787 1.00 . A A . 60 ASP HA 1 1
10 12375 1 1 60 ASP HB2 H -0.838 -11.817 2.666 1.00 . A A . 60 ASP HB2 1 1
10 12376 1 1 60 ASP HB3 H 0.053 -12.613 1.372 1.00 . A A . 60 ASP HB3 1 1
10 12377 1 1 60 ASP N N 0.994 -10.152 2.776 1.00 . A A . 60 ASP N 1 1
10 12378 1 1 60 ASP O O 2.206 -11.965 0.601 1.00 . A A . 60 ASP O 1 1
10 12379 1 1 60 ASP OD1 O -0.291 -13.672 4.410 1.00 . A A . 60 ASP OD1 1 1
10 12380 1 1 60 ASP OD2 O 0.190 -14.764 2.564 1.00 . A A . 60 ASP OD2 1 1
10 12381 1 1 61 LYS C C 4.556 -13.723 0.739 1.00 . A A . 61 LYS C 1 1
10 12382 1 1 61 LYS CA C 4.786 -12.431 1.527 1.00 . A A . 61 LYS CA 1 1
10 12383 1 1 61 LYS CB C 6.046 -12.565 2.387 1.00 . A A . 61 LYS CB 1 1
10 12384 1 1 61 LYS CD C 7.285 -10.375 2.289 1.00 . A A . 61 LYS CD 1 1
10 12385 1 1 61 LYS CE C 7.380 -8.981 2.892 1.00 . A A . 61 LYS CE 1 1
10 12386 1 1 61 LYS CG C 6.417 -11.294 3.137 1.00 . A A . 61 LYS CG 1 1
10 12387 1 1 61 LYS H H 3.727 -12.045 3.326 1.00 . A A . 61 LYS H 1 1
10 12388 1 1 61 LYS HA H 4.926 -11.620 0.827 1.00 . A A . 61 LYS HA 1 1
10 12389 1 1 61 LYS HB2 H 5.890 -13.351 3.111 1.00 . A A . 61 LYS HB2 1 1
10 12390 1 1 61 LYS HB3 H 6.875 -12.836 1.749 1.00 . A A . 61 LYS HB3 1 1
10 12391 1 1 61 LYS HD2 H 8.278 -10.795 2.219 1.00 . A A . 61 LYS HD2 1 1
10 12392 1 1 61 LYS HD3 H 6.855 -10.301 1.300 1.00 . A A . 61 LYS HD3 1 1
10 12393 1 1 61 LYS HE2 H 7.364 -8.256 2.093 1.00 . A A . 61 LYS HE2 1 1
10 12394 1 1 61 LYS HE3 H 6.525 -8.824 3.535 1.00 . A A . 61 LYS HE3 1 1
10 12395 1 1 61 LYS HG2 H 5.514 -10.769 3.408 1.00 . A A . 61 LYS HG2 1 1
10 12396 1 1 61 LYS HG3 H 6.962 -11.563 4.030 1.00 . A A . 61 LYS HG3 1 1
10 12397 1 1 61 LYS HZ1 H 9.362 -8.355 3.097 1.00 . A A . 61 LYS HZ1 1 1
10 12398 1 1 61 LYS HZ2 H 8.972 -9.706 4.039 1.00 . A A . 61 LYS HZ2 1 1
10 12399 1 1 61 LYS HZ3 H 8.438 -8.169 4.500 1.00 . A A . 61 LYS HZ3 1 1
10 12400 1 1 61 LYS N N 3.623 -12.108 2.353 1.00 . A A . 61 LYS N 1 1
10 12401 1 1 61 LYS NZ N 8.625 -8.791 3.688 1.00 . A A . 61 LYS NZ 1 1
10 12402 1 1 61 LYS O O 5.081 -13.881 -0.364 1.00 . A A . 61 LYS O 1 1
10 12403 1 1 62 ASP C C 2.630 -15.685 -0.610 1.00 . A A . 62 ASP C 1 1
10 12404 1 1 62 ASP CA C 3.463 -15.910 0.650 1.00 . A A . 62 ASP CA 1 1
10 12405 1 1 62 ASP CB C 2.718 -16.845 1.605 1.00 . A A . 62 ASP CB 1 1
10 12406 1 1 62 ASP CG C 3.657 -17.703 2.429 1.00 . A A . 62 ASP CG 1 1
10 12407 1 1 62 ASP H H 3.376 -14.455 2.187 1.00 . A A . 62 ASP H 1 1
10 12408 1 1 62 ASP HA H 4.400 -16.369 0.370 1.00 . A A . 62 ASP HA 1 1
10 12409 1 1 62 ASP HB2 H 2.115 -16.256 2.280 1.00 . A A . 62 ASP HB2 1 1
10 12410 1 1 62 ASP HB3 H 2.075 -17.497 1.032 1.00 . A A . 62 ASP HB3 1 1
10 12411 1 1 62 ASP N N 3.766 -14.639 1.307 1.00 . A A . 62 ASP N 1 1
10 12412 1 1 62 ASP O O 2.852 -16.334 -1.631 1.00 . A A . 62 ASP O 1 1
10 12413 1 1 62 ASP OD1 O 4.313 -18.594 1.848 1.00 . A A . 62 ASP OD1 1 1
10 12414 1 1 62 ASP OD2 O 3.738 -17.485 3.656 1.00 . A A . 62 ASP OD2 1 1
10 12415 1 1 63 GLN C C 1.539 -13.568 -2.686 1.00 . A A . 63 GLN C 1 1
10 12416 1 1 63 GLN CA C 0.812 -14.458 -1.676 1.00 . A A . 63 GLN CA 1 1
10 12417 1 1 63 GLN CB C -0.475 -13.780 -1.207 1.00 . A A . 63 GLN CB 1 1
10 12418 1 1 63 GLN CD C -2.871 -14.331 -0.607 1.00 . A A . 63 GLN CD 1 1
10 12419 1 1 63 GLN CG C -1.410 -14.711 -0.449 1.00 . A A . 63 GLN CG 1 1
10 12420 1 1 63 GLN H H 1.541 -14.275 0.308 1.00 . A A . 63 GLN H 1 1
10 12421 1 1 63 GLN HA H 0.560 -15.392 -2.157 1.00 . A A . 63 GLN HA 1 1
10 12422 1 1 63 GLN HB2 H -0.220 -12.957 -0.559 1.00 . A A . 63 GLN HB2 1 1
10 12423 1 1 63 GLN HB3 H -1.003 -13.398 -2.068 1.00 . A A . 63 GLN HB3 1 1
10 12424 1 1 63 GLN HE21 H -3.190 -14.638 1.332 1.00 . A A . 63 GLN HE21 1 1
10 12425 1 1 63 GLN HE22 H -4.564 -14.131 0.416 1.00 . A A . 63 GLN HE22 1 1
10 12426 1 1 63 GLN HG2 H -1.274 -15.717 -0.817 1.00 . A A . 63 GLN HG2 1 1
10 12427 1 1 63 GLN HG3 H -1.157 -14.677 0.601 1.00 . A A . 63 GLN HG3 1 1
10 12428 1 1 63 GLN N N 1.672 -14.763 -0.535 1.00 . A A . 63 GLN N 1 1
10 12429 1 1 63 GLN NE2 N -3.617 -14.370 0.492 1.00 . A A . 63 GLN NE2 1 1
10 12430 1 1 63 GLN O O 1.472 -13.807 -3.892 1.00 . A A . 63 GLN O 1 1
10 12431 1 1 63 GLN OE1 O -3.326 -14.007 -1.705 1.00 . A A . 63 GLN OE1 1 1
10 12432 1 1 64 PHE C C 4.168 -12.312 -3.713 1.00 . A A . 64 PHE C 1 1
10 12433 1 1 64 PHE CA C 2.975 -11.621 -3.044 1.00 . A A . 64 PHE CA 1 1
10 12434 1 1 64 PHE CB C 3.468 -10.412 -2.239 1.00 . A A . 64 PHE CB 1 1
10 12435 1 1 64 PHE CD1 C 1.330 -9.467 -1.313 1.00 . A A . 64 PHE CD1 1 1
10 12436 1 1 64 PHE CD2 C 2.621 -8.109 -2.789 1.00 . A A . 64 PHE CD2 1 1
10 12437 1 1 64 PHE CE1 C 0.396 -8.456 -1.195 1.00 . A A . 64 PHE CE1 1 1
10 12438 1 1 64 PHE CE2 C 1.690 -7.094 -2.673 1.00 . A A . 64 PHE CE2 1 1
10 12439 1 1 64 PHE CG C 2.452 -9.308 -2.111 1.00 . A A . 64 PHE CG 1 1
10 12440 1 1 64 PHE CZ C 0.576 -7.267 -1.875 1.00 . A A . 64 PHE CZ 1 1
10 12441 1 1 64 PHE H H 2.249 -12.411 -1.212 1.00 . A A . 64 PHE H 1 1
10 12442 1 1 64 PHE HA H 2.301 -11.275 -3.814 1.00 . A A . 64 PHE HA 1 1
10 12443 1 1 64 PHE HB2 H 3.735 -10.736 -1.244 1.00 . A A . 64 PHE HB2 1 1
10 12444 1 1 64 PHE HB3 H 4.345 -10.003 -2.723 1.00 . A A . 64 PHE HB3 1 1
10 12445 1 1 64 PHE HD1 H 1.187 -10.395 -0.780 1.00 . A A . 64 PHE HD1 1 1
10 12446 1 1 64 PHE HD2 H 3.491 -7.971 -3.414 1.00 . A A . 64 PHE HD2 1 1
10 12447 1 1 64 PHE HE1 H -0.474 -8.595 -0.570 1.00 . A A . 64 PHE HE1 1 1
10 12448 1 1 64 PHE HE2 H 1.833 -6.166 -3.207 1.00 . A A . 64 PHE HE2 1 1
10 12449 1 1 64 PHE HZ H -0.154 -6.475 -1.784 1.00 . A A . 64 PHE HZ 1 1
10 12450 1 1 64 PHE N N 2.235 -12.545 -2.184 1.00 . A A . 64 PHE N 1 1
10 12451 1 1 64 PHE O O 4.466 -12.052 -4.878 1.00 . A A . 64 PHE O 1 1
10 12452 1 1 65 VAL C C 5.756 -15.404 -3.580 1.00 . A A . 65 VAL C 1 1
10 12453 1 1 65 VAL CA C 6.014 -13.900 -3.490 1.00 . A A . 65 VAL CA 1 1
10 12454 1 1 65 VAL CB C 7.264 -13.660 -2.617 1.00 . A A . 65 VAL CB 1 1
10 12455 1 1 65 VAL CG1 C 8.505 -14.236 -3.286 1.00 . A A . 65 VAL CG1 1 1
10 12456 1 1 65 VAL CG2 C 7.440 -12.177 -2.325 1.00 . A A . 65 VAL CG2 1 1
10 12457 1 1 65 VAL H H 4.571 -13.347 -2.039 1.00 . A A . 65 VAL H 1 1
10 12458 1 1 65 VAL HA H 6.218 -13.522 -4.482 1.00 . A A . 65 VAL HA 1 1
10 12459 1 1 65 VAL HB H 7.122 -14.175 -1.676 1.00 . A A . 65 VAL HB 1 1
10 12460 1 1 65 VAL HG11 H 8.417 -14.135 -4.358 1.00 . A A . 65 VAL HG11 1 1
10 12461 1 1 65 VAL HG12 H 8.599 -15.281 -3.030 1.00 . A A . 65 VAL HG12 1 1
10 12462 1 1 65 VAL HG13 H 9.380 -13.702 -2.945 1.00 . A A . 65 VAL HG13 1 1
10 12463 1 1 65 VAL HG21 H 8.482 -11.968 -2.135 1.00 . A A . 65 VAL HG21 1 1
10 12464 1 1 65 VAL HG22 H 6.856 -11.909 -1.457 1.00 . A A . 65 VAL HG22 1 1
10 12465 1 1 65 VAL HG23 H 7.105 -11.601 -3.175 1.00 . A A . 65 VAL HG23 1 1
10 12466 1 1 65 VAL N N 4.851 -13.186 -2.967 1.00 . A A . 65 VAL N 1 1
10 12467 1 1 65 VAL O O 6.006 -16.143 -2.625 1.00 . A A . 65 VAL O 1 1
10 12468 1 1 66 SER C C 4.802 -17.575 -6.438 1.00 . A A . 66 SER C 1 1
10 12469 1 1 66 SER CA C 4.985 -17.269 -4.950 1.00 . A A . 66 SER CA 1 1
10 12470 1 1 66 SER CB C 3.734 -17.691 -4.171 1.00 . A A . 66 SER CB 1 1
10 12471 1 1 66 SER H H 5.094 -15.214 -5.461 1.00 . A A . 66 SER H 1 1
10 12472 1 1 66 SER HA H 5.833 -17.831 -4.582 1.00 . A A . 66 SER HA 1 1
10 12473 1 1 66 SER HB2 H 3.172 -16.813 -3.893 1.00 . A A . 66 SER HB2 1 1
10 12474 1 1 66 SER HB3 H 3.123 -18.327 -4.795 1.00 . A A . 66 SER HB3 1 1
10 12475 1 1 66 SER HG H 3.353 -18.988 -2.753 1.00 . A A . 66 SER HG 1 1
10 12476 1 1 66 SER N N 5.267 -15.852 -4.735 1.00 . A A . 66 SER N 1 1
10 12477 1 1 66 SER O O 3.676 -17.709 -6.920 1.00 . A A . 66 SER O 1 1
10 12478 1 1 66 SER OG O 4.076 -18.403 -2.995 1.00 . A A . 66 SER OG 1 1
10 12479 1 1 67 GLY C C 6.240 -19.427 -8.885 1.00 . A A . 67 GLY C 1 1
10 12480 1 1 67 GLY CA C 5.861 -17.989 -8.581 1.00 . A A . 67 GLY CA 1 1
10 12481 1 1 67 GLY H H 6.786 -17.577 -6.720 1.00 . A A . 67 GLY H 1 1
10 12482 1 1 67 GLY HA2 H 4.854 -17.810 -8.936 1.00 . A A . 67 GLY HA2 1 1
10 12483 1 1 67 GLY HA3 H 6.540 -17.332 -9.105 1.00 . A A . 67 GLY HA3 1 1
10 12484 1 1 67 GLY N N 5.918 -17.690 -7.158 1.00 . A A . 67 GLY N 1 1
10 12485 1 1 67 GLY O O 5.514 -20.130 -9.587 1.00 . A A . 67 GLY O 1 1
10 12486 1 1 68 GLU C C 7.567 -22.113 -7.328 1.00 . A A . 68 GLU C 1 1
10 12487 1 1 68 GLU CA C 7.856 -21.230 -8.552 1.00 . A A . 68 GLU CA 1 1
10 12488 1 1 68 GLU CB C 9.359 -21.216 -8.854 1.00 . A A . 68 GLU CB 1 1
10 12489 1 1 68 GLU CD C 9.958 -21.671 -11.267 1.00 . A A . 68 GLU CD 1 1
10 12490 1 1 68 GLU CG C 9.787 -22.256 -9.878 1.00 . A A . 68 GLU CG 1 1
10 12491 1 1 68 GLU H H 7.908 -19.255 -7.789 1.00 . A A . 68 GLU H 1 1
10 12492 1 1 68 GLU HA H 7.330 -21.637 -9.403 1.00 . A A . 68 GLU HA 1 1
10 12493 1 1 68 GLU HB2 H 9.629 -20.241 -9.232 1.00 . A A . 68 GLU HB2 1 1
10 12494 1 1 68 GLU HB3 H 9.902 -21.399 -7.939 1.00 . A A . 68 GLU HB3 1 1
10 12495 1 1 68 GLU HG2 H 10.729 -22.683 -9.566 1.00 . A A . 68 GLU HG2 1 1
10 12496 1 1 68 GLU HG3 H 9.038 -23.032 -9.920 1.00 . A A . 68 GLU HG3 1 1
10 12497 1 1 68 GLU N N 7.378 -19.864 -8.344 1.00 . A A . 68 GLU N 1 1
10 12498 1 1 68 GLU O O 8.346 -23.013 -7.004 1.00 . A A . 68 GLU O 1 1
10 12499 1 1 68 GLU OE1 O 8.936 -21.456 -11.950 1.00 . A A . 68 GLU OE1 1 1
10 12500 1 1 68 GLU OE2 O 11.115 -21.425 -11.669 1.00 . A A . 68 GLU OE2 1 1
10 12501 1 1 69 THR C C 4.584 -23.034 -5.537 1.00 . A A . 69 THR C 1 1
10 12502 1 1 69 THR CA C 6.057 -22.619 -5.468 1.00 . A A . 69 THR CA 1 1
10 12503 1 1 69 THR CB C 6.324 -21.807 -4.197 1.00 . A A . 69 THR CB 1 1
10 12504 1 1 69 THR CG2 C 5.492 -20.549 -4.099 1.00 . A A . 69 THR CG2 1 1
10 12505 1 1 69 THR H H 5.862 -21.123 -6.954 1.00 . A A . 69 THR H 1 1
10 12506 1 1 69 THR HA H 6.665 -23.512 -5.445 1.00 . A A . 69 THR HA 1 1
10 12507 1 1 69 THR HB H 7.365 -21.514 -4.184 1.00 . A A . 69 THR HB 1 1
10 12508 1 1 69 THR HG1 H 6.802 -22.503 -2.429 1.00 . A A . 69 THR HG1 1 1
10 12509 1 1 69 THR HG21 H 4.482 -20.807 -3.816 1.00 . A A . 69 THR HG21 1 1
10 12510 1 1 69 THR HG22 H 5.481 -20.048 -5.054 1.00 . A A . 69 THR HG22 1 1
10 12511 1 1 69 THR HG23 H 5.917 -19.894 -3.353 1.00 . A A . 69 THR HG23 1 1
10 12512 1 1 69 THR N N 6.444 -21.850 -6.650 1.00 . A A . 69 THR N 1 1
10 12513 1 1 69 THR O O 3.779 -22.387 -6.210 1.00 . A A . 69 THR O 1 1
10 12514 1 1 69 THR OG1 O 6.066 -22.585 -3.042 1.00 . A A . 69 THR OG1 1 1
10 12515 1 1 70 VAL C C 2.470 -25.119 -3.433 1.00 . A A . 70 VAL C 1 1
10 12516 1 1 70 VAL CA C 2.875 -24.640 -4.831 1.00 . A A . 70 VAL CA 1 1
10 12517 1 1 70 VAL CB C 2.716 -25.810 -5.829 1.00 . A A . 70 VAL CB 1 1
10 12518 1 1 70 VAL CG1 C 1.254 -26.194 -5.989 1.00 . A A . 70 VAL CG1 1 1
10 12519 1 1 70 VAL CG2 C 3.330 -25.458 -7.179 1.00 . A A . 70 VAL CG2 1 1
10 12520 1 1 70 VAL H H 4.934 -24.600 -4.332 1.00 . A A . 70 VAL H 1 1
10 12521 1 1 70 VAL HA H 2.212 -23.842 -5.136 1.00 . A A . 70 VAL HA 1 1
10 12522 1 1 70 VAL HB H 3.246 -26.665 -5.434 1.00 . A A . 70 VAL HB 1 1
10 12523 1 1 70 VAL HG11 H 0.868 -26.546 -5.042 1.00 . A A . 70 VAL HG11 1 1
10 12524 1 1 70 VAL HG12 H 1.166 -26.978 -6.726 1.00 . A A . 70 VAL HG12 1 1
10 12525 1 1 70 VAL HG13 H 0.688 -25.333 -6.310 1.00 . A A . 70 VAL HG13 1 1
10 12526 1 1 70 VAL HG21 H 3.028 -24.460 -7.464 1.00 . A A . 70 VAL HG21 1 1
10 12527 1 1 70 VAL HG22 H 2.989 -26.162 -7.923 1.00 . A A . 70 VAL HG22 1 1
10 12528 1 1 70 VAL HG23 H 4.406 -25.502 -7.109 1.00 . A A . 70 VAL HG23 1 1
10 12529 1 1 70 VAL N N 4.244 -24.124 -4.843 1.00 . A A . 70 VAL N 1 1
10 12530 1 1 70 VAL O O 3.283 -25.713 -2.718 1.00 . A A . 70 VAL O 1 1
10 12531 1 1 71 PRO C C 0.769 -26.798 -1.487 1.00 . A A . 71 PRO C 1 1
10 12532 1 1 71 PRO CA C 0.689 -25.284 -1.704 1.00 . A A . 71 PRO CA 1 1
10 12533 1 1 71 PRO CB C -0.776 -24.824 -1.720 1.00 . A A . 71 PRO CB 1 1
10 12534 1 1 71 PRO CD C 0.171 -24.173 -3.813 1.00 . A A . 71 PRO CD 1 1
10 12535 1 1 71 PRO CG C -0.842 -23.777 -2.777 1.00 . A A . 71 PRO CG 1 1
10 12536 1 1 71 PRO HA H 1.216 -24.781 -0.906 1.00 . A A . 71 PRO HA 1 1
10 12537 1 1 71 PRO HB2 H -1.417 -25.662 -1.955 1.00 . A A . 71 PRO HB2 1 1
10 12538 1 1 71 PRO HB3 H -1.041 -24.423 -0.753 1.00 . A A . 71 PRO HB3 1 1
10 12539 1 1 71 PRO HD2 H -0.276 -24.834 -4.540 1.00 . A A . 71 PRO HD2 1 1
10 12540 1 1 71 PRO HD3 H 0.582 -23.297 -4.294 1.00 . A A . 71 PRO HD3 1 1
10 12541 1 1 71 PRO HG2 H -1.831 -23.755 -3.210 1.00 . A A . 71 PRO HG2 1 1
10 12542 1 1 71 PRO HG3 H -0.592 -22.814 -2.358 1.00 . A A . 71 PRO HG3 1 1
10 12543 1 1 71 PRO N N 1.202 -24.871 -3.023 1.00 . A A . 71 PRO N 1 1
10 12544 1 1 71 PRO O O 1.156 -27.547 -2.387 1.00 . A A . 71 PRO O 1 1
10 12545 1 1 72 ALA C C -0.781 -29.090 0.866 1.00 . A A . 72 ALA C 1 1
10 12546 1 1 72 ALA CA C 0.442 -28.665 0.051 1.00 . A A . 72 ALA CA 1 1
10 12547 1 1 72 ALA CB C 1.718 -28.985 0.816 1.00 . A A . 72 ALA CB 1 1
10 12548 1 1 72 ALA H H 0.105 -26.602 0.396 1.00 . A A . 72 ALA H 1 1
10 12549 1 1 72 ALA HA H 0.460 -29.222 -0.873 1.00 . A A . 72 ALA HA 1 1
10 12550 1 1 72 ALA HB1 H 1.916 -30.044 0.755 1.00 . A A . 72 ALA HB1 1 1
10 12551 1 1 72 ALA HB2 H 1.595 -28.701 1.850 1.00 . A A . 72 ALA HB2 1 1
10 12552 1 1 72 ALA HB3 H 2.545 -28.437 0.388 1.00 . A A . 72 ALA HB3 1 1
10 12553 1 1 72 ALA N N 0.404 -27.244 -0.283 1.00 . A A . 72 ALA N 1 1
10 12554 1 1 72 ALA O O -0.956 -28.655 2.007 1.00 . A A . 72 ALA O 1 1
10 12555 1 1 73 PRO C C -2.482 -31.382 2.153 1.00 . A A . 73 PRO C 1 1
10 12556 1 1 73 PRO CA C -2.837 -30.463 0.982 1.00 . A A . 73 PRO CA 1 1
10 12557 1 1 73 PRO CB C -3.581 -31.234 -0.115 1.00 . A A . 73 PRO CB 1 1
10 12558 1 1 73 PRO CD C -1.493 -30.543 -1.055 1.00 . A A . 73 PRO CD 1 1
10 12559 1 1 73 PRO CG C -2.524 -31.637 -1.085 1.00 . A A . 73 PRO CG 1 1
10 12560 1 1 73 PRO HA H -3.452 -29.650 1.338 1.00 . A A . 73 PRO HA 1 1
10 12561 1 1 73 PRO HB2 H -4.072 -32.095 0.315 1.00 . A A . 73 PRO HB2 1 1
10 12562 1 1 73 PRO HB3 H -4.315 -30.590 -0.576 1.00 . A A . 73 PRO HB3 1 1
10 12563 1 1 73 PRO HD2 H -0.504 -30.956 -1.196 1.00 . A A . 73 PRO HD2 1 1
10 12564 1 1 73 PRO HD3 H -1.705 -29.804 -1.814 1.00 . A A . 73 PRO HD3 1 1
10 12565 1 1 73 PRO HG2 H -2.084 -32.575 -0.780 1.00 . A A . 73 PRO HG2 1 1
10 12566 1 1 73 PRO HG3 H -2.949 -31.726 -2.074 1.00 . A A . 73 PRO HG3 1 1
10 12567 1 1 73 PRO N N -1.636 -29.965 0.295 1.00 . A A . 73 PRO N 1 1
10 12568 1 1 73 PRO O O -2.198 -32.567 1.959 1.00 . A A . 73 PRO O 1 1
10 12569 1 1 74 SER C C -0.742 -32.178 4.480 1.00 . A A . 74 SER C 1 1
10 12570 1 1 74 SER CA C -2.151 -31.577 4.576 1.00 . A A . 74 SER CA 1 1
10 12571 1 1 74 SER CB C -3.187 -32.681 4.819 1.00 . A A . 74 SER CB 1 1
10 12572 1 1 74 SER H H -2.708 -29.871 3.449 1.00 . A A . 74 SER H 1 1
10 12573 1 1 74 SER HA H -2.174 -30.890 5.409 1.00 . A A . 74 SER HA 1 1
10 12574 1 1 74 SER HB2 H -3.285 -33.283 3.927 1.00 . A A . 74 SER HB2 1 1
10 12575 1 1 74 SER HB3 H -2.862 -33.303 5.640 1.00 . A A . 74 SER HB3 1 1
10 12576 1 1 74 SER HG H -5.119 -32.818 5.116 1.00 . A A . 74 SER HG 1 1
10 12577 1 1 74 SER N N -2.484 -30.821 3.366 1.00 . A A . 74 SER N 1 1
10 12578 1 1 74 SER O O -0.495 -33.293 4.948 1.00 . A A . 74 SER O 1 1
10 12579 1 1 74 SER OG O -4.453 -32.128 5.137 1.00 . A A . 74 SER OG 1 1
10 12580 1 1 75 ALA C C 2.537 -30.699 3.782 1.00 . A A . 75 ALA C 1 1
10 12581 1 1 75 ALA CA C 1.562 -31.876 3.710 1.00 . A A . 75 ALA CA 1 1
10 12582 1 1 75 ALA CB C 1.721 -32.619 2.389 1.00 . A A . 75 ALA CB 1 1
10 12583 1 1 75 ALA H H -0.075 -30.547 3.521 1.00 . A A . 75 ALA H 1 1
10 12584 1 1 75 ALA HA H 1.783 -32.565 4.513 1.00 . A A . 75 ALA HA 1 1
10 12585 1 1 75 ALA HB1 H 1.007 -32.240 1.672 1.00 . A A . 75 ALA HB1 1 1
10 12586 1 1 75 ALA HB2 H 1.547 -33.674 2.546 1.00 . A A . 75 ALA HB2 1 1
10 12587 1 1 75 ALA HB3 H 2.722 -32.473 2.011 1.00 . A A . 75 ALA HB3 1 1
10 12588 1 1 75 ALA N N 0.181 -31.427 3.871 1.00 . A A . 75 ALA N 1 1
10 12589 1 1 75 ALA O O 2.119 -29.540 3.814 1.00 . A A . 75 ALA O 1 1
10 12590 1 1 76 ASN C C 5.997 -30.260 2.877 1.00 . A A . 76 ASN C 1 1
10 12591 1 1 76 ASN CA C 4.872 -29.971 3.871 1.00 . A A . 76 ASN CA 1 1
10 12592 1 1 76 ASN CB C 5.441 -29.871 5.290 1.00 . A A . 76 ASN CB 1 1
10 12593 1 1 76 ASN CG C 4.509 -29.144 6.246 1.00 . A A . 76 ASN CG 1 1
10 12594 1 1 76 ASN H H 4.108 -31.948 3.778 1.00 . A A . 76 ASN H 1 1
10 12595 1 1 76 ASN HA H 4.413 -29.029 3.609 1.00 . A A . 76 ASN HA 1 1
10 12596 1 1 76 ASN HB2 H 5.612 -30.865 5.674 1.00 . A A . 76 ASN HB2 1 1
10 12597 1 1 76 ASN HB3 H 6.380 -29.338 5.258 1.00 . A A . 76 ASN HB3 1 1
10 12598 1 1 76 ASN HD21 H 5.067 -30.332 7.742 1.00 . A A . 76 ASN HD21 1 1
10 12599 1 1 76 ASN HD22 H 3.897 -29.122 8.137 1.00 . A A . 76 ASN HD22 1 1
10 12600 1 1 76 ASN N N 3.837 -31.004 3.807 1.00 . A A . 76 ASN N 1 1
10 12601 1 1 76 ASN ND2 N 4.489 -29.577 7.501 1.00 . A A . 76 ASN ND2 1 1
10 12602 1 1 76 ASN O O 6.147 -31.390 2.407 1.00 . A A . 76 ASN O 1 1
10 12603 1 1 76 ASN OD1 O 3.817 -28.201 5.861 1.00 . A A . 76 ASN OD1 1 1
10 12604 1 1 77 LYS C C 9.173 -29.832 2.323 1.00 . A A . 77 LYS C 1 1
10 12605 1 1 77 LYS CA C 7.896 -29.384 1.616 1.00 . A A . 77 LYS CA 1 1
10 12606 1 1 77 LYS CB C 8.153 -28.072 0.871 1.00 . A A . 77 LYS CB 1 1
10 12607 1 1 77 LYS CD C 8.000 -26.975 -1.389 1.00 . A A . 77 LYS CD 1 1
10 12608 1 1 77 LYS CE C 9.163 -27.640 -2.114 1.00 . A A . 77 LYS CE 1 1
10 12609 1 1 77 LYS CG C 7.333 -27.922 -0.400 1.00 . A A . 77 LYS CG 1 1
10 12610 1 1 77 LYS H H 6.621 -28.356 2.962 1.00 . A A . 77 LYS H 1 1
10 12611 1 1 77 LYS HA H 7.615 -30.142 0.900 1.00 . A A . 77 LYS HA 1 1
10 12612 1 1 77 LYS HB2 H 7.918 -27.246 1.526 1.00 . A A . 77 LYS HB2 1 1
10 12613 1 1 77 LYS HB3 H 9.198 -28.023 0.607 1.00 . A A . 77 LYS HB3 1 1
10 12614 1 1 77 LYS HD2 H 7.267 -26.662 -2.120 1.00 . A A . 77 LYS HD2 1 1
10 12615 1 1 77 LYS HD3 H 8.366 -26.111 -0.853 1.00 . A A . 77 LYS HD3 1 1
10 12616 1 1 77 LYS HE2 H 9.064 -28.711 -2.020 1.00 . A A . 77 LYS HE2 1 1
10 12617 1 1 77 LYS HE3 H 9.119 -27.368 -3.160 1.00 . A A . 77 LYS HE3 1 1
10 12618 1 1 77 LYS HG2 H 7.221 -28.891 -0.864 1.00 . A A . 77 LYS HG2 1 1
10 12619 1 1 77 LYS HG3 H 6.359 -27.532 -0.142 1.00 . A A . 77 LYS HG3 1 1
10 12620 1 1 77 LYS HZ1 H 10.890 -26.461 -2.137 1.00 . A A . 77 LYS HZ1 1 1
10 12621 1 1 77 LYS HZ2 H 11.145 -28.035 -1.575 1.00 . A A . 77 LYS HZ2 1 1
10 12622 1 1 77 LYS HZ3 H 10.385 -26.896 -0.583 1.00 . A A . 77 LYS HZ3 1 1
10 12623 1 1 77 LYS N N 6.788 -29.233 2.558 1.00 . A A . 77 LYS N 1 1
10 12624 1 1 77 LYS NZ N 10.488 -27.229 -1.563 1.00 . A A . 77 LYS NZ 1 1
10 12625 1 1 77 LYS O O 9.843 -29.030 2.978 1.00 . A A . 77 LYS O 1 1
10 12626 1 1 78 GLU C C 11.401 -32.660 1.850 1.00 . A A . 78 GLU C 1 1
10 12627 1 1 78 GLU CA C 10.713 -31.668 2.790 1.00 . A A . 78 GLU CA 1 1
10 12628 1 1 78 GLU CB C 10.368 -32.340 4.123 1.00 . A A . 78 GLU CB 1 1
10 12629 1 1 78 GLU CD C 10.645 -31.865 6.596 1.00 . A A . 78 GLU CD 1 1
10 12630 1 1 78 GLU CG C 10.141 -31.353 5.259 1.00 . A A . 78 GLU CG 1 1
10 12631 1 1 78 GLU H H 8.936 -31.698 1.636 1.00 . A A . 78 GLU H 1 1
10 12632 1 1 78 GLU HA H 11.391 -30.848 2.979 1.00 . A A . 78 GLU HA 1 1
10 12633 1 1 78 GLU HB2 H 9.470 -32.926 3.998 1.00 . A A . 78 GLU HB2 1 1
10 12634 1 1 78 GLU HB3 H 11.179 -32.996 4.402 1.00 . A A . 78 GLU HB3 1 1
10 12635 1 1 78 GLU HG2 H 10.659 -30.434 5.027 1.00 . A A . 78 GLU HG2 1 1
10 12636 1 1 78 GLU HG3 H 9.083 -31.156 5.341 1.00 . A A . 78 GLU HG3 1 1
10 12637 1 1 78 GLU N N 9.508 -31.112 2.176 1.00 . A A . 78 GLU N 1 1
10 12638 1 1 78 GLU O O 11.934 -33.682 2.290 1.00 . A A . 78 GLU O 1 1
10 12639 1 1 78 GLU OE1 O 11.847 -32.190 6.696 1.00 . A A . 78 GLU OE1 1 1
10 12640 1 1 78 GLU OE2 O 9.835 -31.938 7.544 1.00 . A A . 78 GLU OE2 1 1
10 12641 1 1 79 LEU C C 13.231 -32.507 -1.091 1.00 . A A . 79 LEU C 1 1
10 12642 1 1 79 LEU CA C 12.026 -33.205 -0.450 1.00 . A A . 79 LEU CA 1 1
10 12643 1 1 79 LEU CB C 11.009 -33.613 -1.528 1.00 . A A . 79 LEU CB 1 1
10 12644 1 1 79 LEU CD1 C 9.919 -32.775 -3.626 1.00 . A A . 79 LEU CD1 1 1
10 12645 1 1 79 LEU CD2 C 8.942 -32.187 -1.399 1.00 . A A . 79 LEU CD2 1 1
10 12646 1 1 79 LEU CG C 10.228 -32.461 -2.169 1.00 . A A . 79 LEU CG 1 1
10 12647 1 1 79 LEU H H 10.963 -31.517 0.262 1.00 . A A . 79 LEU H 1 1
10 12648 1 1 79 LEU HA H 12.372 -34.096 0.055 1.00 . A A . 79 LEU HA 1 1
10 12649 1 1 79 LEU HB2 H 11.544 -34.135 -2.310 1.00 . A A . 79 LEU HB2 1 1
10 12650 1 1 79 LEU HB3 H 10.302 -34.296 -1.084 1.00 . A A . 79 LEU HB3 1 1
10 12651 1 1 79 LEU HD11 H 9.448 -33.744 -3.693 1.00 . A A . 79 LEU HD11 1 1
10 12652 1 1 79 LEU HD12 H 10.837 -32.782 -4.194 1.00 . A A . 79 LEU HD12 1 1
10 12653 1 1 79 LEU HD13 H 9.255 -32.022 -4.023 1.00 . A A . 79 LEU HD13 1 1
10 12654 1 1 79 LEU HD21 H 8.760 -31.125 -1.371 1.00 . A A . 79 LEU HD21 1 1
10 12655 1 1 79 LEU HD22 H 9.038 -32.564 -0.391 1.00 . A A . 79 LEU HD22 1 1
10 12656 1 1 79 LEU HD23 H 8.116 -32.682 -1.890 1.00 . A A . 79 LEU HD23 1 1
10 12657 1 1 79 LEU HG H 10.833 -31.567 -2.142 1.00 . A A . 79 LEU HG 1 1
10 12658 1 1 79 LEU N N 11.396 -32.347 0.552 1.00 . A A . 79 LEU N 1 1
10 12659 1 1 79 LEU O O 13.500 -32.678 -2.283 1.00 . A A . 79 LEU O 1 1
10 12660 1 1 80 VAL C C 16.412 -31.589 -0.183 1.00 . A A . 80 VAL C 1 1
10 12661 1 1 80 VAL CA C 15.128 -30.995 -0.766 1.00 . A A . 80 VAL CA 1 1
10 12662 1 1 80 VAL CB C 15.050 -29.496 -0.397 1.00 . A A . 80 VAL CB 1 1
10 12663 1 1 80 VAL CG1 C 16.202 -28.725 -1.025 1.00 . A A . 80 VAL CG1 1 1
10 12664 1 1 80 VAL CG2 C 13.712 -28.900 -0.822 1.00 . A A . 80 VAL CG2 1 1
10 12665 1 1 80 VAL H H 13.689 -31.626 0.650 1.00 . A A . 80 VAL H 1 1
10 12666 1 1 80 VAL HA H 15.159 -31.080 -1.842 1.00 . A A . 80 VAL HA 1 1
10 12667 1 1 80 VAL HB H 15.131 -29.406 0.677 1.00 . A A . 80 VAL HB 1 1
10 12668 1 1 80 VAL HG11 H 16.108 -27.677 -0.782 1.00 . A A . 80 VAL HG11 1 1
10 12669 1 1 80 VAL HG12 H 16.176 -28.850 -2.097 1.00 . A A . 80 VAL HG12 1 1
10 12670 1 1 80 VAL HG13 H 17.139 -29.102 -0.641 1.00 . A A . 80 VAL HG13 1 1
10 12671 1 1 80 VAL HG21 H 13.838 -28.355 -1.746 1.00 . A A . 80 VAL HG21 1 1
10 12672 1 1 80 VAL HG22 H 13.357 -28.231 -0.054 1.00 . A A . 80 VAL HG22 1 1
10 12673 1 1 80 VAL HG23 H 12.993 -29.694 -0.969 1.00 . A A . 80 VAL HG23 1 1
10 12674 1 1 80 VAL N N 13.953 -31.721 -0.288 1.00 . A A . 80 VAL N 1 1
10 12675 1 1 80 VAL O O 16.464 -31.937 0.998 1.00 . A A . 80 VAL O 1 1
10 12676 1 1 81 LYS C C 19.619 -31.178 0.036 1.00 . A A . 81 LYS C 1 1
10 12677 1 1 81 LYS CA C 18.732 -32.258 -0.584 1.00 . A A . 81 LYS CA 1 1
10 12678 1 1 81 LYS CB C 19.464 -32.926 -1.757 1.00 . A A . 81 LYS CB 1 1
10 12679 1 1 81 LYS CD C 20.861 -32.260 -3.744 1.00 . A A . 81 LYS CD 1 1
10 12680 1 1 81 LYS CE C 21.878 -31.200 -3.347 1.00 . A A . 81 LYS CE 1 1
10 12681 1 1 81 LYS CG C 19.539 -32.070 -3.014 1.00 . A A . 81 LYS CG 1 1
10 12682 1 1 81 LYS H H 17.345 -31.407 -1.948 1.00 . A A . 81 LYS H 1 1
10 12683 1 1 81 LYS HA H 18.526 -33.006 0.166 1.00 . A A . 81 LYS HA 1 1
10 12684 1 1 81 LYS HB2 H 20.473 -33.159 -1.449 1.00 . A A . 81 LYS HB2 1 1
10 12685 1 1 81 LYS HB3 H 18.955 -33.847 -2.005 1.00 . A A . 81 LYS HB3 1 1
10 12686 1 1 81 LYS HD2 H 21.258 -33.235 -3.500 1.00 . A A . 81 LYS HD2 1 1
10 12687 1 1 81 LYS HD3 H 20.685 -32.198 -4.808 1.00 . A A . 81 LYS HD3 1 1
10 12688 1 1 81 LYS HE2 H 22.004 -31.224 -2.275 1.00 . A A . 81 LYS HE2 1 1
10 12689 1 1 81 LYS HE3 H 22.820 -31.428 -3.824 1.00 . A A . 81 LYS HE3 1 1
10 12690 1 1 81 LYS HG2 H 18.733 -32.349 -3.676 1.00 . A A . 81 LYS HG2 1 1
10 12691 1 1 81 LYS HG3 H 19.435 -31.031 -2.738 1.00 . A A . 81 LYS HG3 1 1
10 12692 1 1 81 LYS HZ1 H 22.275 -29.259 -4.015 1.00 . A A . 81 LYS HZ1 1 1
10 12693 1 1 81 LYS HZ2 H 20.950 -29.365 -2.968 1.00 . A A . 81 LYS HZ2 1 1
10 12694 1 1 81 LYS HZ3 H 20.806 -29.885 -4.571 1.00 . A A . 81 LYS HZ3 1 1
10 12695 1 1 81 LYS N N 17.448 -31.703 -1.019 1.00 . A A . 81 LYS N 1 1
10 12696 1 1 81 LYS NZ N 21.447 -29.832 -3.754 1.00 . A A . 81 LYS NZ 1 1
10 12697 1 1 81 LYS O O 20.040 -30.240 -0.643 1.00 . A A . 81 LYS O 1 1
10 12698 1 1 82 LEU C C 21.847 -31.089 2.839 1.00 . A A . 82 LEU C 1 1
10 12699 1 1 82 LEU CA C 20.748 -30.369 2.048 1.00 . A A . 82 LEU CA 1 1
10 12700 1 1 82 LEU CB C 19.894 -29.511 2.991 1.00 . A A . 82 LEU CB 1 1
10 12701 1 1 82 LEU CD1 C 19.835 -27.151 2.126 1.00 . A A . 82 LEU CD1 1 1
10 12702 1 1 82 LEU CD2 C 20.017 -27.578 4.587 1.00 . A A . 82 LEU CD2 1 1
10 12703 1 1 82 LEU CG C 20.394 -28.077 3.198 1.00 . A A . 82 LEU CG 1 1
10 12704 1 1 82 LEU H H 19.542 -32.096 1.817 1.00 . A A . 82 LEU H 1 1
10 12705 1 1 82 LEU HA H 21.214 -29.726 1.317 1.00 . A A . 82 LEU HA 1 1
10 12706 1 1 82 LEU HB2 H 18.891 -29.467 2.594 1.00 . A A . 82 LEU HB2 1 1
10 12707 1 1 82 LEU HB3 H 19.861 -29.997 3.954 1.00 . A A . 82 LEU HB3 1 1
10 12708 1 1 82 LEU HD11 H 20.362 -27.316 1.198 1.00 . A A . 82 LEU HD11 1 1
10 12709 1 1 82 LEU HD12 H 19.961 -26.124 2.434 1.00 . A A . 82 LEU HD12 1 1
10 12710 1 1 82 LEU HD13 H 18.785 -27.357 1.984 1.00 . A A . 82 LEU HD13 1 1
10 12711 1 1 82 LEU HD21 H 20.073 -28.395 5.291 1.00 . A A . 82 LEU HD21 1 1
10 12712 1 1 82 LEU HD22 H 19.010 -27.187 4.568 1.00 . A A . 82 LEU HD22 1 1
10 12713 1 1 82 LEU HD23 H 20.699 -26.795 4.886 1.00 . A A . 82 LEU HD23 1 1
10 12714 1 1 82 LEU HG H 21.472 -28.064 3.119 1.00 . A A . 82 LEU HG 1 1
10 12715 1 1 82 LEU N N 19.905 -31.324 1.331 1.00 . A A . 82 LEU N 1 1
10 12716 1 1 82 LEU O O 22.236 -30.648 3.923 1.00 . A A . 82 LEU O 1 1
10 12717 1 1 83 GLU C C 24.527 -33.299 1.940 1.00 . A A . 83 GLU C 1 1
10 12718 1 1 83 GLU CA C 23.409 -32.971 2.930 1.00 . A A . 83 GLU CA 1 1
10 12719 1 1 83 GLU CB C 22.841 -34.265 3.527 1.00 . A A . 83 GLU CB 1 1
10 12720 1 1 83 GLU CD C 22.795 -34.360 6.053 1.00 . A A . 83 GLU CD 1 1
10 12721 1 1 83 GLU CG C 23.556 -34.720 4.793 1.00 . A A . 83 GLU CG 1 1
10 12722 1 1 83 GLU H H 22.006 -32.494 1.417 1.00 . A A . 83 GLU H 1 1
10 12723 1 1 83 GLU HA H 23.819 -32.368 3.728 1.00 . A A . 83 GLU HA 1 1
10 12724 1 1 83 GLU HB2 H 21.800 -34.110 3.766 1.00 . A A . 83 GLU HB2 1 1
10 12725 1 1 83 GLU HB3 H 22.920 -35.053 2.794 1.00 . A A . 83 GLU HB3 1 1
10 12726 1 1 83 GLU HG2 H 23.676 -35.792 4.758 1.00 . A A . 83 GLU HG2 1 1
10 12727 1 1 83 GLU HG3 H 24.529 -34.252 4.830 1.00 . A A . 83 GLU HG3 1 1
10 12728 1 1 83 GLU N N 22.351 -32.195 2.284 1.00 . A A . 83 GLU N 1 1
10 12729 1 1 83 GLU O O 25.702 -33.042 2.211 1.00 . A A . 83 GLU O 1 1
10 12730 1 1 83 GLU OE1 O 22.723 -33.156 6.381 1.00 . A A . 83 GLU OE1 1 1
10 12731 1 1 83 GLU OE2 O 22.272 -35.280 6.715 1.00 . A A . 83 GLU OE2 1 1
10 12732 1 1 84 HIS C C 24.590 -33.876 -1.629 1.00 . A A . 84 HIS C 1 1
10 12733 1 1 84 HIS CA C 25.117 -34.230 -0.240 1.00 . A A . 84 HIS CA 1 1
10 12734 1 1 84 HIS CB C 25.437 -35.726 -0.166 1.00 . A A . 84 HIS CB 1 1
10 12735 1 1 84 HIS CD2 C 27.173 -37.132 -1.487 1.00 . A A . 84 HIS CD2 1 1
10 12736 1 1 84 HIS CE1 C 28.945 -35.899 -1.106 1.00 . A A . 84 HIS CE1 1 1
10 12737 1 1 84 HIS CG C 26.782 -36.085 -0.720 1.00 . A A . 84 HIS CG 1 1
10 12738 1 1 84 HIS H H 23.201 -34.046 0.636 1.00 . A A . 84 HIS H 1 1
10 12739 1 1 84 HIS HA H 26.021 -33.668 -0.058 1.00 . A A . 84 HIS HA 1 1
10 12740 1 1 84 HIS HB2 H 25.410 -36.040 0.866 1.00 . A A . 84 HIS HB2 1 1
10 12741 1 1 84 HIS HB3 H 24.691 -36.274 -0.723 1.00 . A A . 84 HIS HB3 1 1
10 12742 1 1 84 HIS HD1 H 27.965 -34.505 0.025 1.00 . A A . 84 HIS HD1 1 1
10 12743 1 1 84 HIS HD2 H 26.541 -37.928 -1.852 1.00 . A A . 84 HIS HD2 1 1
10 12744 1 1 84 HIS HE1 H 29.961 -35.533 -1.102 1.00 . A A . 84 HIS HE1 1 1
10 12745 1 1 84 HIS HE2 H 29.097 -37.660 -2.139 1.00 . A A . 84 HIS HE2 1 1
10 12746 1 1 84 HIS N N 24.151 -33.867 0.792 1.00 . A A . 84 HIS N 1 1
10 12747 1 1 84 HIS ND1 N 27.919 -35.333 -0.498 1.00 . A A . 84 HIS ND1 1 1
10 12748 1 1 84 HIS NE2 N 28.520 -36.993 -1.711 1.00 . A A . 84 HIS NE2 1 1
10 12749 1 1 84 HIS O O 24.331 -32.710 -1.928 1.00 . A A . 84 HIS O 1 1
10 12750 2 2 1 ZN ZN ZN 2.642 13.149 3.999 1.00 . B A . 85 ZN ZN 1 1
11 12751 1 1 1 MET C C 14.117 1.238 15.881 1.00 . A A . 1 MET C 1 1
11 12752 1 1 1 MET CA C 14.356 0.941 17.364 1.00 . A A . 1 MET CA 1 1
11 12753 1 1 1 MET CB C 13.754 -0.422 17.737 1.00 . A A . 1 MET CB 1 1
11 12754 1 1 1 MET CE C 14.579 -2.346 21.317 1.00 . A A . 1 MET CE 1 1
11 12755 1 1 1 MET CG C 13.767 -0.716 19.231 1.00 . A A . 1 MET CG 1 1
11 12756 1 1 1 MET H1 H 14.180 1.913 19.172 1.00 . A A . 1 MET H1 1 1
11 12757 1 1 1 MET H2 H 12.725 1.823 18.267 1.00 . A A . 1 MET H2 1 1
11 12758 1 1 1 MET H3 H 13.962 2.917 17.802 1.00 . A A . 1 MET H3 1 1
11 12759 1 1 1 MET HA H 15.421 0.920 17.549 1.00 . A A . 1 MET HA 1 1
11 12760 1 1 1 MET HB2 H 12.731 -0.455 17.397 1.00 . A A . 1 MET HB2 1 1
11 12761 1 1 1 MET HB3 H 14.315 -1.198 17.235 1.00 . A A . 1 MET HB3 1 1
11 12762 1 1 1 MET HE1 H 15.446 -1.708 21.399 1.00 . A A . 1 MET HE1 1 1
11 12763 1 1 1 MET HE2 H 14.820 -3.332 21.685 1.00 . A A . 1 MET HE2 1 1
11 12764 1 1 1 MET HE3 H 13.771 -1.931 21.902 1.00 . A A . 1 MET HE3 1 1
11 12765 1 1 1 MET HG2 H 14.540 -0.122 19.696 1.00 . A A . 1 MET HG2 1 1
11 12766 1 1 1 MET HG3 H 12.807 -0.442 19.646 1.00 . A A . 1 MET HG3 1 1
11 12767 1 1 1 MET N N 13.750 1.992 18.230 1.00 . A A . 1 MET N 1 1
11 12768 1 1 1 MET O O 15.067 1.394 15.113 1.00 . A A . 1 MET O 1 1
11 12769 1 1 1 MET SD S 14.079 -2.453 19.601 1.00 . A A . 1 MET SD 1 1
11 12770 1 1 2 ALA C C 12.591 3.089 13.789 1.00 . A A . 2 ALA C 1 1
11 12771 1 1 2 ALA CA C 12.484 1.598 14.100 1.00 . A A . 2 ALA CA 1 1
11 12772 1 1 2 ALA CB C 11.075 1.098 13.808 1.00 . A A . 2 ALA CB 1 1
11 12773 1 1 2 ALA H H 12.132 1.186 16.147 1.00 . A A . 2 ALA H 1 1
11 12774 1 1 2 ALA HA H 13.170 1.058 13.463 1.00 . A A . 2 ALA HA 1 1
11 12775 1 1 2 ALA HB1 H 10.444 1.274 14.667 1.00 . A A . 2 ALA HB1 1 1
11 12776 1 1 2 ALA HB2 H 11.106 0.040 13.594 1.00 . A A . 2 ALA HB2 1 1
11 12777 1 1 2 ALA HB3 H 10.675 1.626 12.954 1.00 . A A . 2 ALA HB3 1 1
11 12778 1 1 2 ALA N N 12.844 1.317 15.489 1.00 . A A . 2 ALA N 1 1
11 12779 1 1 2 ALA O O 12.532 3.926 14.690 1.00 . A A . 2 ALA O 1 1
11 12780 1 1 3 VAL C C 11.750 5.166 11.076 1.00 . A A . 3 VAL C 1 1
11 12781 1 1 3 VAL CA C 12.861 4.803 12.074 1.00 . A A . 3 VAL CA 1 1
11 12782 1 1 3 VAL CB C 14.245 5.074 11.435 1.00 . A A . 3 VAL CB 1 1
11 12783 1 1 3 VAL CG1 C 14.495 6.569 11.286 1.00 . A A . 3 VAL CG1 1 1
11 12784 1 1 3 VAL CG2 C 15.354 4.430 12.258 1.00 . A A . 3 VAL CG2 1 1
11 12785 1 1 3 VAL H H 12.785 2.699 11.834 1.00 . A A . 3 VAL H 1 1
11 12786 1 1 3 VAL HA H 12.761 5.431 12.947 1.00 . A A . 3 VAL HA 1 1
11 12787 1 1 3 VAL HB H 14.257 4.632 10.450 1.00 . A A . 3 VAL HB 1 1
11 12788 1 1 3 VAL HG11 H 14.844 6.776 10.286 1.00 . A A . 3 VAL HG11 1 1
11 12789 1 1 3 VAL HG12 H 15.243 6.881 12.000 1.00 . A A . 3 VAL HG12 1 1
11 12790 1 1 3 VAL HG13 H 13.578 7.110 11.468 1.00 . A A . 3 VAL HG13 1 1
11 12791 1 1 3 VAL HG21 H 16.276 4.453 11.696 1.00 . A A . 3 VAL HG21 1 1
11 12792 1 1 3 VAL HG22 H 15.093 3.407 12.479 1.00 . A A . 3 VAL HG22 1 1
11 12793 1 1 3 VAL HG23 H 15.482 4.977 13.180 1.00 . A A . 3 VAL HG23 1 1
11 12794 1 1 3 VAL N N 12.747 3.413 12.506 1.00 . A A . 3 VAL N 1 1
11 12795 1 1 3 VAL O O 11.948 5.996 10.189 1.00 . A A . 3 VAL O 1 1
11 12796 1 1 4 PHE C C 8.320 5.524 11.096 1.00 . A A . 4 PHE C 1 1
11 12797 1 1 4 PHE CA C 9.435 4.785 10.353 1.00 . A A . 4 PHE CA 1 1
11 12798 1 1 4 PHE CB C 8.899 3.458 9.802 1.00 . A A . 4 PHE CB 1 1
11 12799 1 1 4 PHE CD1 C 10.896 3.095 8.314 1.00 . A A . 4 PHE CD1 1 1
11 12800 1 1 4 PHE CD2 C 8.730 2.571 7.464 1.00 . A A . 4 PHE CD2 1 1
11 12801 1 1 4 PHE CE1 C 11.463 2.699 7.116 1.00 . A A . 4 PHE CE1 1 1
11 12802 1 1 4 PHE CE2 C 9.291 2.175 6.266 1.00 . A A . 4 PHE CE2 1 1
11 12803 1 1 4 PHE CG C 9.523 3.036 8.499 1.00 . A A . 4 PHE CG 1 1
11 12804 1 1 4 PHE CZ C 10.659 2.238 6.092 1.00 . A A . 4 PHE CZ 1 1
11 12805 1 1 4 PHE H H 10.483 3.887 11.960 1.00 . A A . 4 PHE H 1 1
11 12806 1 1 4 PHE HA H 9.770 5.399 9.531 1.00 . A A . 4 PHE HA 1 1
11 12807 1 1 4 PHE HB2 H 9.085 2.677 10.523 1.00 . A A . 4 PHE HB2 1 1
11 12808 1 1 4 PHE HB3 H 7.833 3.548 9.646 1.00 . A A . 4 PHE HB3 1 1
11 12809 1 1 4 PHE HD1 H 11.526 3.455 9.113 1.00 . A A . 4 PHE HD1 1 1
11 12810 1 1 4 PHE HD2 H 7.660 2.521 7.598 1.00 . A A . 4 PHE HD2 1 1
11 12811 1 1 4 PHE HE1 H 12.534 2.749 6.983 1.00 . A A . 4 PHE HE1 1 1
11 12812 1 1 4 PHE HE2 H 8.659 1.816 5.467 1.00 . A A . 4 PHE HE2 1 1
11 12813 1 1 4 PHE HZ H 11.100 1.927 5.156 1.00 . A A . 4 PHE HZ 1 1
11 12814 1 1 4 PHE N N 10.581 4.536 11.233 1.00 . A A . 4 PHE N 1 1
11 12815 1 1 4 PHE O O 8.412 5.752 12.304 1.00 . A A . 4 PHE O 1 1
11 12816 1 1 5 HIS C C 5.147 5.606 11.602 1.00 . A A . 5 HIS C 1 1
11 12817 1 1 5 HIS CA C 6.124 6.593 10.959 1.00 . A A . 5 HIS CA 1 1
11 12818 1 1 5 HIS CB C 5.399 7.434 9.898 1.00 . A A . 5 HIS CB 1 1
11 12819 1 1 5 HIS CD2 C 5.325 9.577 11.363 1.00 . A A . 5 HIS CD2 1 1
11 12820 1 1 5 HIS CE1 C 3.459 10.426 10.590 1.00 . A A . 5 HIS CE1 1 1
11 12821 1 1 5 HIS CG C 4.852 8.729 10.418 1.00 . A A . 5 HIS CG 1 1
11 12822 1 1 5 HIS H H 7.245 5.674 9.409 1.00 . A A . 5 HIS H 1 1
11 12823 1 1 5 HIS HA H 6.507 7.249 11.726 1.00 . A A . 5 HIS HA 1 1
11 12824 1 1 5 HIS HB2 H 6.087 7.665 9.101 1.00 . A A . 5 HIS HB2 1 1
11 12825 1 1 5 HIS HB3 H 4.574 6.862 9.498 1.00 . A A . 5 HIS HB3 1 1
11 12826 1 1 5 HIS HD1 H 3.100 8.914 9.260 1.00 . A A . 5 HIS HD1 1 1
11 12827 1 1 5 HIS HD2 H 6.231 9.452 11.940 1.00 . A A . 5 HIS HD2 1 1
11 12828 1 1 5 HIS HE1 H 2.615 11.084 10.434 1.00 . A A . 5 HIS HE1 1 1
11 12829 1 1 5 HIS HE2 H 4.463 11.330 12.128 1.00 . A A . 5 HIS HE2 1 1
11 12830 1 1 5 HIS N N 7.262 5.888 10.367 1.00 . A A . 5 HIS N 1 1
11 12831 1 1 5 HIS ND1 N 3.681 9.291 9.955 1.00 . A A . 5 HIS ND1 1 1
11 12832 1 1 5 HIS NE2 N 4.440 10.622 11.451 1.00 . A A . 5 HIS NE2 1 1
11 12833 1 1 5 HIS O O 4.921 5.647 12.812 1.00 . A A . 5 HIS O 1 1
11 12834 1 1 6 ASP C C 3.404 2.624 10.218 1.00 . A A . 6 ASP C 1 1
11 12835 1 1 6 ASP CA C 3.625 3.717 11.265 1.00 . A A . 6 ASP CA 1 1
11 12836 1 1 6 ASP CB C 2.283 4.373 11.616 1.00 . A A . 6 ASP CB 1 1
11 12837 1 1 6 ASP CG C 2.160 4.702 13.094 1.00 . A A . 6 ASP CG 1 1
11 12838 1 1 6 ASP H H 4.804 4.740 9.829 1.00 . A A . 6 ASP H 1 1
11 12839 1 1 6 ASP HA H 4.042 3.270 12.155 1.00 . A A . 6 ASP HA 1 1
11 12840 1 1 6 ASP HB2 H 2.178 5.289 11.055 1.00 . A A . 6 ASP HB2 1 1
11 12841 1 1 6 ASP HB3 H 1.481 3.700 11.350 1.00 . A A . 6 ASP HB3 1 1
11 12842 1 1 6 ASP N N 4.576 4.721 10.782 1.00 . A A . 6 ASP N 1 1
11 12843 1 1 6 ASP O O 3.304 2.910 9.022 1.00 . A A . 6 ASP O 1 1
11 12844 1 1 6 ASP OD1 O 2.280 3.775 13.924 1.00 . A A . 6 ASP OD1 1 1
11 12845 1 1 6 ASP OD2 O 1.940 5.887 13.420 1.00 . A A . 6 ASP OD2 1 1
11 12846 1 1 7 GLU C C 1.609 -0.036 9.609 1.00 . A A . 7 GLU C 1 1
11 12847 1 1 7 GLU CA C 3.102 0.237 9.778 1.00 . A A . 7 GLU CA 1 1
11 12848 1 1 7 GLU CB C 3.799 -1.023 10.310 1.00 . A A . 7 GLU CB 1 1
11 12849 1 1 7 GLU CD C 5.457 -0.728 12.196 1.00 . A A . 7 GLU CD 1 1
11 12850 1 1 7 GLU CG C 5.254 -0.805 10.695 1.00 . A A . 7 GLU CG 1 1
11 12851 1 1 7 GLU H H 3.405 1.209 11.639 1.00 . A A . 7 GLU H 1 1
11 12852 1 1 7 GLU HA H 3.523 0.489 8.815 1.00 . A A . 7 GLU HA 1 1
11 12853 1 1 7 GLU HB2 H 3.269 -1.373 11.181 1.00 . A A . 7 GLU HB2 1 1
11 12854 1 1 7 GLU HB3 H 3.763 -1.787 9.549 1.00 . A A . 7 GLU HB3 1 1
11 12855 1 1 7 GLU HG2 H 5.841 -1.626 10.310 1.00 . A A . 7 GLU HG2 1 1
11 12856 1 1 7 GLU HG3 H 5.596 0.118 10.252 1.00 . A A . 7 GLU HG3 1 1
11 12857 1 1 7 GLU N N 3.321 1.372 10.675 1.00 . A A . 7 GLU N 1 1
11 12858 1 1 7 GLU O O 0.864 -0.077 10.591 1.00 . A A . 7 GLU O 1 1
11 12859 1 1 7 GLU OE1 O 5.199 0.349 12.776 1.00 . A A . 7 GLU OE1 1 1
11 12860 1 1 7 GLU OE2 O 5.876 -1.743 12.790 1.00 . A A . 7 GLU OE2 1 1
11 12861 1 1 8 VAL C C -0.378 -1.638 7.073 1.00 . A A . 8 VAL C 1 1
11 12862 1 1 8 VAL CA C -0.230 -0.484 8.063 1.00 . A A . 8 VAL CA 1 1
11 12863 1 1 8 VAL CB C -0.935 0.765 7.489 1.00 . A A . 8 VAL CB 1 1
11 12864 1 1 8 VAL CG1 C -2.436 0.535 7.381 1.00 . A A . 8 VAL CG1 1 1
11 12865 1 1 8 VAL CG2 C -0.644 1.994 8.339 1.00 . A A . 8 VAL CG2 1 1
11 12866 1 1 8 VAL H H 1.818 -0.174 7.620 1.00 . A A . 8 VAL H 1 1
11 12867 1 1 8 VAL HA H -0.720 -0.754 8.989 1.00 . A A . 8 VAL HA 1 1
11 12868 1 1 8 VAL HB H -0.550 0.943 6.496 1.00 . A A . 8 VAL HB 1 1
11 12869 1 1 8 VAL HG11 H -2.623 -0.468 7.028 1.00 . A A . 8 VAL HG11 1 1
11 12870 1 1 8 VAL HG12 H -2.859 1.245 6.688 1.00 . A A . 8 VAL HG12 1 1
11 12871 1 1 8 VAL HG13 H -2.890 0.666 8.353 1.00 . A A . 8 VAL HG13 1 1
11 12872 1 1 8 VAL HG21 H 0.418 2.061 8.527 1.00 . A A . 8 VAL HG21 1 1
11 12873 1 1 8 VAL HG22 H -1.171 1.916 9.278 1.00 . A A . 8 VAL HG22 1 1
11 12874 1 1 8 VAL HG23 H -0.973 2.880 7.815 1.00 . A A . 8 VAL HG23 1 1
11 12875 1 1 8 VAL N N 1.177 -0.220 8.360 1.00 . A A . 8 VAL N 1 1
11 12876 1 1 8 VAL O O 0.408 -1.767 6.132 1.00 . A A . 8 VAL O 1 1
11 12877 1 1 9 GLU C C -2.104 -3.152 5.030 1.00 . A A . 9 GLU C 1 1
11 12878 1 1 9 GLU CA C -1.663 -3.615 6.417 1.00 . A A . 9 GLU CA 1 1
11 12879 1 1 9 GLU CB C -2.740 -4.522 7.023 1.00 . A A . 9 GLU CB 1 1
11 12880 1 1 9 GLU CD C -3.380 -6.146 8.857 1.00 . A A . 9 GLU CD 1 1
11 12881 1 1 9 GLU CG C -2.280 -5.289 8.255 1.00 . A A . 9 GLU CG 1 1
11 12882 1 1 9 GLU H H -1.990 -2.311 8.054 1.00 . A A . 9 GLU H 1 1
11 12883 1 1 9 GLU HA H -0.746 -4.176 6.320 1.00 . A A . 9 GLU HA 1 1
11 12884 1 1 9 GLU HB2 H -3.589 -3.914 7.301 1.00 . A A . 9 GLU HB2 1 1
11 12885 1 1 9 GLU HB3 H -3.052 -5.237 6.276 1.00 . A A . 9 GLU HB3 1 1
11 12886 1 1 9 GLU HG2 H -1.457 -5.932 7.977 1.00 . A A . 9 GLU HG2 1 1
11 12887 1 1 9 GLU HG3 H -1.946 -4.582 9.000 1.00 . A A . 9 GLU HG3 1 1
11 12888 1 1 9 GLU N N -1.396 -2.472 7.290 1.00 . A A . 9 GLU N 1 1
11 12889 1 1 9 GLU O O -2.865 -2.191 4.898 1.00 . A A . 9 GLU O 1 1
11 12890 1 1 9 GLU OE1 O -4.456 -5.596 9.176 1.00 . A A . 9 GLU OE1 1 1
11 12891 1 1 9 GLU OE2 O -3.163 -7.366 9.014 1.00 . A A . 9 GLU OE2 1 1
11 12892 1 1 10 ILE C C -3.465 -3.476 2.392 1.00 . A A . 10 ILE C 1 1
11 12893 1 1 10 ILE CA C -1.949 -3.515 2.614 1.00 . A A . 10 ILE CA 1 1
11 12894 1 1 10 ILE CB C -1.299 -4.517 1.631 1.00 . A A . 10 ILE CB 1 1
11 12895 1 1 10 ILE CD1 C -0.527 -2.922 -0.196 1.00 . A A . 10 ILE CD1 1 1
11 12896 1 1 10 ILE CG1 C -1.469 -4.043 0.186 1.00 . A A . 10 ILE CG1 1 1
11 12897 1 1 10 ILE CG2 C -1.880 -5.915 1.809 1.00 . A A . 10 ILE CG2 1 1
11 12898 1 1 10 ILE H H -1.013 -4.595 4.179 1.00 . A A . 10 ILE H 1 1
11 12899 1 1 10 ILE HA H -1.546 -2.534 2.405 1.00 . A A . 10 ILE HA 1 1
11 12900 1 1 10 ILE HB H -0.244 -4.567 1.859 1.00 . A A . 10 ILE HB 1 1
11 12901 1 1 10 ILE HD11 H 0.414 -3.051 0.319 1.00 . A A . 10 ILE HD11 1 1
11 12902 1 1 10 ILE HD12 H -0.963 -1.975 0.083 1.00 . A A . 10 ILE HD12 1 1
11 12903 1 1 10 ILE HD13 H -0.360 -2.942 -1.262 1.00 . A A . 10 ILE HD13 1 1
11 12904 1 1 10 ILE HG12 H -1.285 -4.871 -0.481 1.00 . A A . 10 ILE HG12 1 1
11 12905 1 1 10 ILE HG13 H -2.480 -3.690 0.045 1.00 . A A . 10 ILE HG13 1 1
11 12906 1 1 10 ILE HG21 H -1.823 -6.200 2.849 1.00 . A A . 10 ILE HG21 1 1
11 12907 1 1 10 ILE HG22 H -1.314 -6.616 1.213 1.00 . A A . 10 ILE HG22 1 1
11 12908 1 1 10 ILE HG23 H -2.911 -5.922 1.488 1.00 . A A . 10 ILE HG23 1 1
11 12909 1 1 10 ILE N N -1.616 -3.841 4.000 1.00 . A A . 10 ILE N 1 1
11 12910 1 1 10 ILE O O -3.955 -2.709 1.562 1.00 . A A . 10 ILE O 1 1
11 12911 1 1 11 GLU C C -6.274 -2.974 3.344 1.00 . A A . 11 GLU C 1 1
11 12912 1 1 11 GLU CA C -5.661 -4.344 3.040 1.00 . A A . 11 GLU CA 1 1
11 12913 1 1 11 GLU CB C -6.224 -5.393 4.005 1.00 . A A . 11 GLU CB 1 1
11 12914 1 1 11 GLU CD C -8.250 -6.667 4.819 1.00 . A A . 11 GLU CD 1 1
11 12915 1 1 11 GLU CG C -7.679 -5.754 3.748 1.00 . A A . 11 GLU CG 1 1
11 12916 1 1 11 GLU H H -3.753 -4.879 3.794 1.00 . A A . 11 GLU H 1 1
11 12917 1 1 11 GLU HA H -5.913 -4.624 2.028 1.00 . A A . 11 GLU HA 1 1
11 12918 1 1 11 GLU HB2 H -5.633 -6.293 3.921 1.00 . A A . 11 GLU HB2 1 1
11 12919 1 1 11 GLU HB3 H -6.142 -5.015 5.013 1.00 . A A . 11 GLU HB3 1 1
11 12920 1 1 11 GLU HG2 H -8.264 -4.847 3.723 1.00 . A A . 11 GLU HG2 1 1
11 12921 1 1 11 GLU HG3 H -7.752 -6.254 2.794 1.00 . A A . 11 GLU HG3 1 1
11 12922 1 1 11 GLU N N -4.202 -4.296 3.145 1.00 . A A . 11 GLU N 1 1
11 12923 1 1 11 GLU O O -7.289 -2.595 2.758 1.00 . A A . 11 GLU O 1 1
11 12924 1 1 11 GLU OE1 O -7.805 -7.831 4.907 1.00 . A A . 11 GLU OE1 1 1
11 12925 1 1 11 GLU OE2 O -9.144 -6.219 5.568 1.00 . A A . 11 GLU OE2 1 1
11 12926 1 1 12 ASP C C -5.846 0.119 3.541 1.00 . A A . 12 ASP C 1 1
11 12927 1 1 12 ASP CA C -6.127 -0.906 4.643 1.00 . A A . 12 ASP CA 1 1
11 12928 1 1 12 ASP CB C -5.466 -0.461 5.951 1.00 . A A . 12 ASP CB 1 1
11 12929 1 1 12 ASP CG C -6.382 0.403 6.797 1.00 . A A . 12 ASP CG 1 1
11 12930 1 1 12 ASP H H -4.842 -2.590 4.694 1.00 . A A . 12 ASP H 1 1
11 12931 1 1 12 ASP HA H -7.193 -0.972 4.795 1.00 . A A . 12 ASP HA 1 1
11 12932 1 1 12 ASP HB2 H -5.193 -1.333 6.527 1.00 . A A . 12 ASP HB2 1 1
11 12933 1 1 12 ASP HB3 H -4.575 0.106 5.723 1.00 . A A . 12 ASP HB3 1 1
11 12934 1 1 12 ASP N N -5.648 -2.235 4.262 1.00 . A A . 12 ASP N 1 1
11 12935 1 1 12 ASP O O -6.574 1.103 3.402 1.00 . A A . 12 ASP O 1 1
11 12936 1 1 12 ASP OD1 O -7.368 -0.135 7.346 1.00 . A A . 12 ASP OD1 1 1
11 12937 1 1 12 ASP OD2 O -6.113 1.617 6.915 1.00 . A A . 12 ASP OD2 1 1
11 12938 1 1 13 PHE C C -5.470 0.784 0.572 1.00 . A A . 13 PHE C 1 1
11 12939 1 1 13 PHE CA C -4.409 0.782 1.673 1.00 . A A . 13 PHE CA 1 1
11 12940 1 1 13 PHE CB C -3.059 0.366 1.077 1.00 . A A . 13 PHE CB 1 1
11 12941 1 1 13 PHE CD1 C -1.581 0.183 3.104 1.00 . A A . 13 PHE CD1 1 1
11 12942 1 1 13 PHE CD2 C -1.023 1.792 1.433 1.00 . A A . 13 PHE CD2 1 1
11 12943 1 1 13 PHE CE1 C -0.480 0.566 3.844 1.00 . A A . 13 PHE CE1 1 1
11 12944 1 1 13 PHE CE2 C 0.081 2.179 2.170 1.00 . A A . 13 PHE CE2 1 1
11 12945 1 1 13 PHE CG C -1.866 0.790 1.891 1.00 . A A . 13 PHE CG 1 1
11 12946 1 1 13 PHE CZ C 0.352 1.566 3.377 1.00 . A A . 13 PHE CZ 1 1
11 12947 1 1 13 PHE H H -4.247 -0.919 2.925 1.00 . A A . 13 PHE H 1 1
11 12948 1 1 13 PHE HA H -4.325 1.780 2.080 1.00 . A A . 13 PHE HA 1 1
11 12949 1 1 13 PHE HB2 H -3.033 -0.709 0.989 1.00 . A A . 13 PHE HB2 1 1
11 12950 1 1 13 PHE HB3 H -2.964 0.802 0.093 1.00 . A A . 13 PHE HB3 1 1
11 12951 1 1 13 PHE HD1 H -2.231 -0.598 3.470 1.00 . A A . 13 PHE HD1 1 1
11 12952 1 1 13 PHE HD2 H -1.234 2.274 0.491 1.00 . A A . 13 PHE HD2 1 1
11 12953 1 1 13 PHE HE1 H -0.269 0.085 4.788 1.00 . A A . 13 PHE HE1 1 1
11 12954 1 1 13 PHE HE2 H 0.730 2.959 1.802 1.00 . A A . 13 PHE HE2 1 1
11 12955 1 1 13 PHE HZ H 1.214 1.866 3.955 1.00 . A A . 13 PHE HZ 1 1
11 12956 1 1 13 PHE N N -4.787 -0.118 2.763 1.00 . A A . 13 PHE N 1 1
11 12957 1 1 13 PHE O O -6.376 -0.052 0.565 1.00 . A A . 13 PHE O 1 1
11 12958 1 1 14 GLN C C -5.682 1.274 -2.759 1.00 . A A . 14 GLN C 1 1
11 12959 1 1 14 GLN CA C -6.291 1.831 -1.471 1.00 . A A . 14 GLN CA 1 1
11 12960 1 1 14 GLN CB C -6.713 3.289 -1.674 1.00 . A A . 14 GLN CB 1 1
11 12961 1 1 14 GLN CD C -8.208 5.158 -0.840 1.00 . A A . 14 GLN CD 1 1
11 12962 1 1 14 GLN CG C -7.986 3.658 -0.928 1.00 . A A . 14 GLN CG 1 1
11 12963 1 1 14 GLN H H -4.603 2.363 -0.307 1.00 . A A . 14 GLN H 1 1
11 12964 1 1 14 GLN HA H -7.163 1.246 -1.219 1.00 . A A . 14 GLN HA 1 1
11 12965 1 1 14 GLN HB2 H -5.918 3.935 -1.331 1.00 . A A . 14 GLN HB2 1 1
11 12966 1 1 14 GLN HB3 H -6.876 3.463 -2.728 1.00 . A A . 14 GLN HB3 1 1
11 12967 1 1 14 GLN HE21 H -9.394 4.919 0.741 1.00 . A A . 14 GLN HE21 1 1
11 12968 1 1 14 GLN HE22 H -9.159 6.549 0.216 1.00 . A A . 14 GLN HE22 1 1
11 12969 1 1 14 GLN HG2 H -8.828 3.215 -1.439 1.00 . A A . 14 GLN HG2 1 1
11 12970 1 1 14 GLN HG3 H -7.927 3.258 0.074 1.00 . A A . 14 GLN HG3 1 1
11 12971 1 1 14 GLN N N -5.347 1.727 -0.363 1.00 . A A . 14 GLN N 1 1
11 12972 1 1 14 GLN NE2 N -9.001 5.585 0.138 1.00 . A A . 14 GLN NE2 1 1
11 12973 1 1 14 GLN O O -4.779 1.879 -3.339 1.00 . A A . 14 GLN O 1 1
11 12974 1 1 14 GLN OE1 O -7.674 5.926 -1.642 1.00 . A A . 14 GLN OE1 1 1
11 12975 1 1 15 TYR C C -6.013 0.334 -5.640 1.00 . A A . 15 TYR C 1 1
11 12976 1 1 15 TYR CA C -5.689 -0.520 -4.417 1.00 . A A . 15 TYR CA 1 1
11 12977 1 1 15 TYR CB C -6.292 -1.920 -4.581 1.00 . A A . 15 TYR CB 1 1
11 12978 1 1 15 TYR CD1 C -4.505 -3.027 -5.988 1.00 . A A . 15 TYR CD1 1 1
11 12979 1 1 15 TYR CD2 C -6.724 -2.941 -6.852 1.00 . A A . 15 TYR CD2 1 1
11 12980 1 1 15 TYR CE1 C -4.082 -3.689 -7.124 1.00 . A A . 15 TYR CE1 1 1
11 12981 1 1 15 TYR CE2 C -6.310 -3.602 -7.993 1.00 . A A . 15 TYR CE2 1 1
11 12982 1 1 15 TYR CG C -5.831 -2.644 -5.831 1.00 . A A . 15 TYR CG 1 1
11 12983 1 1 15 TYR CZ C -4.988 -3.974 -8.125 1.00 . A A . 15 TYR CZ 1 1
11 12984 1 1 15 TYR H H -6.902 -0.316 -2.690 1.00 . A A . 15 TYR H 1 1
11 12985 1 1 15 TYR HA H -4.617 -0.608 -4.330 1.00 . A A . 15 TYR HA 1 1
11 12986 1 1 15 TYR HB2 H -6.014 -2.525 -3.730 1.00 . A A . 15 TYR HB2 1 1
11 12987 1 1 15 TYR HB3 H -7.368 -1.839 -4.620 1.00 . A A . 15 TYR HB3 1 1
11 12988 1 1 15 TYR HD1 H -3.798 -2.804 -5.205 1.00 . A A . 15 TYR HD1 1 1
11 12989 1 1 15 TYR HD2 H -7.759 -2.647 -6.748 1.00 . A A . 15 TYR HD2 1 1
11 12990 1 1 15 TYR HE1 H -3.047 -3.980 -7.225 1.00 . A A . 15 TYR HE1 1 1
11 12991 1 1 15 TYR HE2 H -7.020 -3.824 -8.776 1.00 . A A . 15 TYR HE2 1 1
11 12992 1 1 15 TYR HH H -3.729 -4.285 -9.549 1.00 . A A . 15 TYR HH 1 1
11 12993 1 1 15 TYR N N -6.183 0.118 -3.197 1.00 . A A . 15 TYR N 1 1
11 12994 1 1 15 TYR O O -7.162 0.732 -5.845 1.00 . A A . 15 TYR O 1 1
11 12995 1 1 15 TYR OH O -4.575 -4.636 -9.260 1.00 . A A . 15 TYR OH 1 1
11 12996 1 1 16 ASP C C -5.142 0.543 -8.892 1.00 . A A . 16 ASP C 1 1
11 12997 1 1 16 ASP CA C -5.152 1.421 -7.644 1.00 . A A . 16 ASP CA 1 1
11 12998 1 1 16 ASP CB C -4.040 2.473 -7.722 1.00 . A A . 16 ASP CB 1 1
11 12999 1 1 16 ASP CG C -4.431 3.686 -8.545 1.00 . A A . 16 ASP CG 1 1
11 13000 1 1 16 ASP H H -4.100 0.266 -6.220 1.00 . A A . 16 ASP H 1 1
11 13001 1 1 16 ASP HA H -6.105 1.923 -7.581 1.00 . A A . 16 ASP HA 1 1
11 13002 1 1 16 ASP HB2 H -3.802 2.806 -6.723 1.00 . A A . 16 ASP HB2 1 1
11 13003 1 1 16 ASP HB3 H -3.162 2.028 -8.165 1.00 . A A . 16 ASP HB3 1 1
11 13004 1 1 16 ASP N N -4.992 0.612 -6.443 1.00 . A A . 16 ASP N 1 1
11 13005 1 1 16 ASP O O -4.080 0.214 -9.423 1.00 . A A . 16 ASP O 1 1
11 13006 1 1 16 ASP OD1 O -5.563 4.187 -8.374 1.00 . A A . 16 ASP OD1 1 1
11 13007 1 1 16 ASP OD2 O -3.599 4.138 -9.360 1.00 . A A . 16 ASP OD2 1 1
11 13008 1 1 17 GLU C C -5.797 -0.033 -11.765 1.00 . A A . 17 GLU C 1 1
11 13009 1 1 17 GLU CA C -6.475 -0.673 -10.551 1.00 . A A . 17 GLU CA 1 1
11 13010 1 1 17 GLU CB C -7.954 -0.929 -10.865 1.00 . A A . 17 GLU CB 1 1
11 13011 1 1 17 GLU CD C -9.955 0.328 -11.771 1.00 . A A . 17 GLU CD 1 1
11 13012 1 1 17 GLU CG C -8.841 0.305 -10.742 1.00 . A A . 17 GLU CG 1 1
11 13013 1 1 17 GLU H H -7.143 0.465 -8.885 1.00 . A A . 17 GLU H 1 1
11 13014 1 1 17 GLU HA H -5.995 -1.617 -10.346 1.00 . A A . 17 GLU HA 1 1
11 13015 1 1 17 GLU HB2 H -8.032 -1.298 -11.877 1.00 . A A . 17 GLU HB2 1 1
11 13016 1 1 17 GLU HB3 H -8.327 -1.683 -10.188 1.00 . A A . 17 GLU HB3 1 1
11 13017 1 1 17 GLU HG2 H -9.284 0.316 -9.756 1.00 . A A . 17 GLU HG2 1 1
11 13018 1 1 17 GLU HG3 H -8.232 1.187 -10.870 1.00 . A A . 17 GLU HG3 1 1
11 13019 1 1 17 GLU N N -6.336 0.168 -9.356 1.00 . A A . 17 GLU N 1 1
11 13020 1 1 17 GLU O O -5.386 -0.734 -12.692 1.00 . A A . 17 GLU O 1 1
11 13021 1 1 17 GLU OE1 O -9.650 0.465 -12.976 1.00 . A A . 17 GLU OE1 1 1
11 13022 1 1 17 GLU OE2 O -11.133 0.211 -11.373 1.00 . A A . 17 GLU OE2 1 1
11 13023 1 1 18 ASP C C -3.732 1.441 -13.256 1.00 . A A . 18 ASP C 1 1
11 13024 1 1 18 ASP CA C -5.072 2.050 -12.842 1.00 . A A . 18 ASP CA 1 1
11 13025 1 1 18 ASP CB C -4.871 3.513 -12.432 1.00 . A A . 18 ASP CB 1 1
11 13026 1 1 18 ASP CG C -5.082 4.476 -13.587 1.00 . A A . 18 ASP CG 1 1
11 13027 1 1 18 ASP H H -6.048 1.793 -10.984 1.00 . A A . 18 ASP H 1 1
11 13028 1 1 18 ASP HA H -5.744 2.016 -13.688 1.00 . A A . 18 ASP HA 1 1
11 13029 1 1 18 ASP HB2 H -5.571 3.763 -11.648 1.00 . A A . 18 ASP HB2 1 1
11 13030 1 1 18 ASP HB3 H -3.864 3.641 -12.062 1.00 . A A . 18 ASP HB3 1 1
11 13031 1 1 18 ASP N N -5.692 1.300 -11.751 1.00 . A A . 18 ASP N 1 1
11 13032 1 1 18 ASP O O -3.503 1.179 -14.437 1.00 . A A . 18 ASP O 1 1
11 13033 1 1 18 ASP OD1 O -6.236 4.606 -14.049 1.00 . A A . 18 ASP OD1 1 1
11 13034 1 1 18 ASP OD2 O -4.095 5.102 -14.026 1.00 . A A . 18 ASP OD2 1 1
11 13035 1 1 19 SER C C -0.989 -0.135 -11.356 1.00 . A A . 19 SER C 1 1
11 13036 1 1 19 SER CA C -1.533 0.644 -12.560 1.00 . A A . 19 SER CA 1 1
11 13037 1 1 19 SER CB C -0.553 1.752 -12.964 1.00 . A A . 19 SER CB 1 1
11 13038 1 1 19 SER H H -3.084 1.452 -11.357 1.00 . A A . 19 SER H 1 1
11 13039 1 1 19 SER HA H -1.646 -0.040 -13.389 1.00 . A A . 19 SER HA 1 1
11 13040 1 1 19 SER HB2 H -1.071 2.488 -13.560 1.00 . A A . 19 SER HB2 1 1
11 13041 1 1 19 SER HB3 H -0.157 2.221 -12.076 1.00 . A A . 19 SER HB3 1 1
11 13042 1 1 19 SER HG H 1.293 1.803 -13.625 1.00 . A A . 19 SER HG 1 1
11 13043 1 1 19 SER N N -2.849 1.220 -12.281 1.00 . A A . 19 SER N 1 1
11 13044 1 1 19 SER O O 0.221 -0.170 -11.126 1.00 . A A . 19 SER O 1 1
11 13045 1 1 19 SER OG O 0.526 1.234 -13.726 1.00 . A A . 19 SER OG 1 1
11 13046 1 1 20 GLU C C -0.632 -0.763 -8.456 1.00 . A A . 20 GLU C 1 1
11 13047 1 1 20 GLU CA C -1.515 -1.561 -9.425 1.00 . A A . 20 GLU CA 1 1
11 13048 1 1 20 GLU CB C -0.794 -2.842 -9.854 1.00 . A A . 20 GLU CB 1 1
11 13049 1 1 20 GLU CD C -1.208 -5.080 -10.956 1.00 . A A . 20 GLU CD 1 1
11 13050 1 1 20 GLU CG C -1.484 -3.589 -10.987 1.00 . A A . 20 GLU CG 1 1
11 13051 1 1 20 GLU H H -2.839 -0.709 -10.842 1.00 . A A . 20 GLU H 1 1
11 13052 1 1 20 GLU HA H -2.425 -1.832 -8.910 1.00 . A A . 20 GLU HA 1 1
11 13053 1 1 20 GLU HB2 H 0.203 -2.585 -10.180 1.00 . A A . 20 GLU HB2 1 1
11 13054 1 1 20 GLU HB3 H -0.727 -3.504 -9.004 1.00 . A A . 20 GLU HB3 1 1
11 13055 1 1 20 GLU HG2 H -2.549 -3.434 -10.908 1.00 . A A . 20 GLU HG2 1 1
11 13056 1 1 20 GLU HG3 H -1.132 -3.191 -11.928 1.00 . A A . 20 GLU HG3 1 1
11 13057 1 1 20 GLU N N -1.891 -0.768 -10.599 1.00 . A A . 20 GLU N 1 1
11 13058 1 1 20 GLU O O 0.576 -0.997 -8.363 1.00 . A A . 20 GLU O 1 1
11 13059 1 1 20 GLU OE1 O -1.665 -5.749 -10.005 1.00 . A A . 20 GLU OE1 1 1
11 13060 1 1 20 GLU OE2 O -0.533 -5.577 -11.881 1.00 . A A . 20 GLU OE2 1 1
11 13061 1 1 21 THR C C -1.340 1.168 -5.477 1.00 . A A . 21 THR C 1 1
11 13062 1 1 21 THR CA C -0.524 0.996 -6.760 1.00 . A A . 21 THR CA 1 1
11 13063 1 1 21 THR CB C -0.199 2.371 -7.355 1.00 . A A . 21 THR CB 1 1
11 13064 1 1 21 THR CG2 C 0.788 3.166 -6.525 1.00 . A A . 21 THR CG2 1 1
11 13065 1 1 21 THR H H -2.210 0.304 -7.844 1.00 . A A . 21 THR H 1 1
11 13066 1 1 21 THR HA H 0.400 0.490 -6.519 1.00 . A A . 21 THR HA 1 1
11 13067 1 1 21 THR HB H -1.111 2.947 -7.425 1.00 . A A . 21 THR HB 1 1
11 13068 1 1 21 THR HG1 H 0.095 3.003 -9.188 1.00 . A A . 21 THR HG1 1 1
11 13069 1 1 21 THR HG21 H 1.708 2.607 -6.427 1.00 . A A . 21 THR HG21 1 1
11 13070 1 1 21 THR HG22 H 0.372 3.346 -5.545 1.00 . A A . 21 THR HG22 1 1
11 13071 1 1 21 THR HG23 H 0.991 4.109 -7.009 1.00 . A A . 21 THR HG23 1 1
11 13072 1 1 21 THR N N -1.247 0.170 -7.729 1.00 . A A . 21 THR N 1 1
11 13073 1 1 21 THR O O -2.569 1.140 -5.507 1.00 . A A . 21 THR O 1 1
11 13074 1 1 21 THR OG1 O 0.346 2.241 -8.658 1.00 . A A . 21 THR OG1 1 1
11 13075 1 1 22 TYR C C -0.906 2.859 -2.421 1.00 . A A . 22 TYR C 1 1
11 13076 1 1 22 TYR CA C -1.314 1.530 -3.058 1.00 . A A . 22 TYR CA 1 1
11 13077 1 1 22 TYR CB C -0.982 0.368 -2.118 1.00 . A A . 22 TYR CB 1 1
11 13078 1 1 22 TYR CD1 C -0.401 -1.626 -3.555 1.00 . A A . 22 TYR CD1 1 1
11 13079 1 1 22 TYR CD2 C -2.494 -1.636 -2.414 1.00 . A A . 22 TYR CD2 1 1
11 13080 1 1 22 TYR CE1 C -0.685 -2.863 -4.096 1.00 . A A . 22 TYR CE1 1 1
11 13081 1 1 22 TYR CE2 C -2.785 -2.876 -2.951 1.00 . A A . 22 TYR CE2 1 1
11 13082 1 1 22 TYR CG C -1.299 -0.992 -2.705 1.00 . A A . 22 TYR CG 1 1
11 13083 1 1 22 TYR CZ C -1.877 -3.484 -3.792 1.00 . A A . 22 TYR CZ 1 1
11 13084 1 1 22 TYR H H 0.332 1.363 -4.388 1.00 . A A . 22 TYR H 1 1
11 13085 1 1 22 TYR HA H -2.379 1.544 -3.235 1.00 . A A . 22 TYR HA 1 1
11 13086 1 1 22 TYR HB2 H 0.071 0.390 -1.882 1.00 . A A . 22 TYR HB2 1 1
11 13087 1 1 22 TYR HB3 H -1.552 0.476 -1.207 1.00 . A A . 22 TYR HB3 1 1
11 13088 1 1 22 TYR HD1 H 0.533 -1.138 -3.791 1.00 . A A . 22 TYR HD1 1 1
11 13089 1 1 22 TYR HD2 H -3.204 -1.158 -1.756 1.00 . A A . 22 TYR HD2 1 1
11 13090 1 1 22 TYR HE1 H 0.025 -3.340 -4.755 1.00 . A A . 22 TYR HE1 1 1
11 13091 1 1 22 TYR HE2 H -3.719 -3.362 -2.714 1.00 . A A . 22 TYR HE2 1 1
11 13092 1 1 22 TYR HH H -1.959 -5.402 -3.690 1.00 . A A . 22 TYR HH 1 1
11 13093 1 1 22 TYR N N -0.649 1.349 -4.351 1.00 . A A . 22 TYR N 1 1
11 13094 1 1 22 TYR O O 0.263 3.240 -2.461 1.00 . A A . 22 TYR O 1 1
11 13095 1 1 22 TYR OH O -2.162 -4.717 -4.332 1.00 . A A . 22 TYR OH 1 1
11 13096 1 1 23 PHE C C -2.217 4.928 0.193 1.00 . A A . 23 PHE C 1 1
11 13097 1 1 23 PHE CA C -1.621 4.862 -1.215 1.00 . A A . 23 PHE CA 1 1
11 13098 1 1 23 PHE CB C -2.201 5.996 -2.072 1.00 . A A . 23 PHE CB 1 1
11 13099 1 1 23 PHE CD1 C -2.383 5.002 -4.376 1.00 . A A . 23 PHE CD1 1 1
11 13100 1 1 23 PHE CD2 C -0.862 6.808 -4.039 1.00 . A A . 23 PHE CD2 1 1
11 13101 1 1 23 PHE CE1 C -2.024 4.944 -5.707 1.00 . A A . 23 PHE CE1 1 1
11 13102 1 1 23 PHE CE2 C -0.500 6.754 -5.371 1.00 . A A . 23 PHE CE2 1 1
11 13103 1 1 23 PHE CG C -1.805 5.933 -3.525 1.00 . A A . 23 PHE CG 1 1
11 13104 1 1 23 PHE CZ C -1.082 5.822 -6.207 1.00 . A A . 23 PHE CZ 1 1
11 13105 1 1 23 PHE H H -2.796 3.215 -1.855 1.00 . A A . 23 PHE H 1 1
11 13106 1 1 23 PHE HA H -0.551 4.988 -1.146 1.00 . A A . 23 PHE HA 1 1
11 13107 1 1 23 PHE HB2 H -3.279 5.958 -2.022 1.00 . A A . 23 PHE HB2 1 1
11 13108 1 1 23 PHE HB3 H -1.863 6.942 -1.676 1.00 . A A . 23 PHE HB3 1 1
11 13109 1 1 23 PHE HD1 H -3.120 4.314 -3.987 1.00 . A A . 23 PHE HD1 1 1
11 13110 1 1 23 PHE HD2 H -0.407 7.539 -3.387 1.00 . A A . 23 PHE HD2 1 1
11 13111 1 1 23 PHE HE1 H -2.481 4.214 -6.359 1.00 . A A . 23 PHE HE1 1 1
11 13112 1 1 23 PHE HE2 H 0.236 7.443 -5.759 1.00 . A A . 23 PHE HE2 1 1
11 13113 1 1 23 PHE HZ H -0.801 5.779 -7.250 1.00 . A A . 23 PHE HZ 1 1
11 13114 1 1 23 PHE N N -1.880 3.566 -1.847 1.00 . A A . 23 PHE N 1 1
11 13115 1 1 23 PHE O O -3.155 4.197 0.515 1.00 . A A . 23 PHE O 1 1
11 13116 1 1 24 TYR C C -2.146 7.466 2.803 1.00 . A A . 24 TYR C 1 1
11 13117 1 1 24 TYR CA C -2.149 5.988 2.399 1.00 . A A . 24 TYR CA 1 1
11 13118 1 1 24 TYR CB C -1.294 5.176 3.376 1.00 . A A . 24 TYR CB 1 1
11 13119 1 1 24 TYR CD1 C -2.786 3.837 4.921 1.00 . A A . 24 TYR CD1 1 1
11 13120 1 1 24 TYR CD2 C -1.778 5.826 5.770 1.00 . A A . 24 TYR CD2 1 1
11 13121 1 1 24 TYR CE1 C -3.401 3.626 6.141 1.00 . A A . 24 TYR CE1 1 1
11 13122 1 1 24 TYR CE2 C -2.390 5.620 6.992 1.00 . A A . 24 TYR CE2 1 1
11 13123 1 1 24 TYR CG C -1.964 4.940 4.715 1.00 . A A . 24 TYR CG 1 1
11 13124 1 1 24 TYR CZ C -3.200 4.519 7.171 1.00 . A A . 24 TYR CZ 1 1
11 13125 1 1 24 TYR H H -0.925 6.376 0.709 1.00 . A A . 24 TYR H 1 1
11 13126 1 1 24 TYR HA H -3.163 5.622 2.436 1.00 . A A . 24 TYR HA 1 1
11 13127 1 1 24 TYR HB2 H -1.080 4.212 2.939 1.00 . A A . 24 TYR HB2 1 1
11 13128 1 1 24 TYR HB3 H -0.366 5.699 3.556 1.00 . A A . 24 TYR HB3 1 1
11 13129 1 1 24 TYR HD1 H -2.941 3.136 4.114 1.00 . A A . 24 TYR HD1 1 1
11 13130 1 1 24 TYR HD2 H -1.143 6.688 5.627 1.00 . A A . 24 TYR HD2 1 1
11 13131 1 1 24 TYR HE1 H -4.035 2.763 6.281 1.00 . A A . 24 TYR HE1 1 1
11 13132 1 1 24 TYR HE2 H -2.233 6.320 7.798 1.00 . A A . 24 TYR HE2 1 1
11 13133 1 1 24 TYR HH H -4.722 4.623 8.345 1.00 . A A . 24 TYR HH 1 1
11 13134 1 1 24 TYR N N -1.667 5.817 1.027 1.00 . A A . 24 TYR N 1 1
11 13135 1 1 24 TYR O O -1.175 8.181 2.556 1.00 . A A . 24 TYR O 1 1
11 13136 1 1 24 TYR OH O -3.814 4.311 8.386 1.00 . A A . 24 TYR OH 1 1
11 13137 1 1 25 PRO C C -2.260 9.770 4.832 1.00 . A A . 25 PRO C 1 1
11 13138 1 1 25 PRO CA C -3.365 9.345 3.868 1.00 . A A . 25 PRO CA 1 1
11 13139 1 1 25 PRO CB C -4.725 9.390 4.573 1.00 . A A . 25 PRO CB 1 1
11 13140 1 1 25 PRO CD C -4.446 7.160 3.762 1.00 . A A . 25 PRO CD 1 1
11 13141 1 1 25 PRO CG C -5.475 8.217 4.043 1.00 . A A . 25 PRO CG 1 1
11 13142 1 1 25 PRO HA H -3.376 10.018 3.024 1.00 . A A . 25 PRO HA 1 1
11 13143 1 1 25 PRO HB2 H -4.582 9.316 5.642 1.00 . A A . 25 PRO HB2 1 1
11 13144 1 1 25 PRO HB3 H -5.224 10.316 4.336 1.00 . A A . 25 PRO HB3 1 1
11 13145 1 1 25 PRO HD2 H -4.282 6.548 4.638 1.00 . A A . 25 PRO HD2 1 1
11 13146 1 1 25 PRO HD3 H -4.751 6.550 2.925 1.00 . A A . 25 PRO HD3 1 1
11 13147 1 1 25 PRO HG2 H -6.181 7.867 4.781 1.00 . A A . 25 PRO HG2 1 1
11 13148 1 1 25 PRO HG3 H -5.987 8.491 3.133 1.00 . A A . 25 PRO HG3 1 1
11 13149 1 1 25 PRO N N -3.241 7.944 3.431 1.00 . A A . 25 PRO N 1 1
11 13150 1 1 25 PRO O O -2.025 9.117 5.852 1.00 . A A . 25 PRO O 1 1
11 13151 1 1 26 CYS C C -1.005 12.602 6.153 1.00 . A A . 26 CYS C 1 1
11 13152 1 1 26 CYS CA C -0.518 11.403 5.341 1.00 . A A . 26 CYS CA 1 1
11 13153 1 1 26 CYS CB C 0.676 11.813 4.478 1.00 . A A . 26 CYS CB 1 1
11 13154 1 1 26 CYS H H -1.833 11.354 3.684 1.00 . A A . 26 CYS H 1 1
11 13155 1 1 26 CYS HA H -0.211 10.623 6.019 1.00 . A A . 26 CYS HA 1 1
11 13156 1 1 26 CYS HB2 H 0.716 11.177 3.605 1.00 . A A . 26 CYS HB2 1 1
11 13157 1 1 26 CYS HB3 H 0.551 12.840 4.164 1.00 . A A . 26 CYS HB3 1 1
11 13158 1 1 26 CYS N N -1.593 10.876 4.505 1.00 . A A . 26 CYS N 1 1
11 13159 1 1 26 CYS O O -1.726 13.458 5.633 1.00 . A A . 26 CYS O 1 1
11 13160 1 1 26 CYS SG S 2.281 11.687 5.330 1.00 . A A . 26 CYS SG 1 1
11 13161 1 1 27 PRO C C -0.297 15.098 7.997 1.00 . A A . 27 PRO C 1 1
11 13162 1 1 27 PRO CA C -1.021 13.788 8.325 1.00 . A A . 27 PRO CA 1 1
11 13163 1 1 27 PRO CB C -0.631 13.287 9.716 1.00 . A A . 27 PRO CB 1 1
11 13164 1 1 27 PRO CD C 0.239 11.702 8.145 1.00 . A A . 27 PRO CD 1 1
11 13165 1 1 27 PRO CG C 0.498 12.346 9.479 1.00 . A A . 27 PRO CG 1 1
11 13166 1 1 27 PRO HA H -2.087 13.951 8.285 1.00 . A A . 27 PRO HA 1 1
11 13167 1 1 27 PRO HB2 H -0.327 14.124 10.329 1.00 . A A . 27 PRO HB2 1 1
11 13168 1 1 27 PRO HB3 H -1.473 12.788 10.171 1.00 . A A . 27 PRO HB3 1 1
11 13169 1 1 27 PRO HD2 H 1.168 11.550 7.614 1.00 . A A . 27 PRO HD2 1 1
11 13170 1 1 27 PRO HD3 H -0.280 10.762 8.274 1.00 . A A . 27 PRO HD3 1 1
11 13171 1 1 27 PRO HG2 H 1.431 12.889 9.455 1.00 . A A . 27 PRO HG2 1 1
11 13172 1 1 27 PRO HG3 H 0.521 11.597 10.257 1.00 . A A . 27 PRO HG3 1 1
11 13173 1 1 27 PRO N N -0.618 12.683 7.444 1.00 . A A . 27 PRO N 1 1
11 13174 1 1 27 PRO O O 0.416 15.655 8.836 1.00 . A A . 27 PRO O 1 1
11 13175 1 1 28 CYS C C -0.664 17.443 5.162 1.00 . A A . 28 CYS C 1 1
11 13176 1 1 28 CYS CA C 0.124 16.828 6.322 1.00 . A A . 28 CYS CA 1 1
11 13177 1 1 28 CYS CB C 1.579 16.583 5.900 1.00 . A A . 28 CYS CB 1 1
11 13178 1 1 28 CYS H H -1.079 15.093 6.157 1.00 . A A . 28 CYS H 1 1
11 13179 1 1 28 CYS HA H 0.115 17.518 7.153 1.00 . A A . 28 CYS HA 1 1
11 13180 1 1 28 CYS HB2 H 2.036 17.528 5.645 1.00 . A A . 28 CYS HB2 1 1
11 13181 1 1 28 CYS HB3 H 2.116 16.144 6.727 1.00 . A A . 28 CYS HB3 1 1
11 13182 1 1 28 CYS N N -0.495 15.583 6.773 1.00 . A A . 28 CYS N 1 1
11 13183 1 1 28 CYS O O -0.956 18.641 5.168 1.00 . A A . 28 CYS O 1 1
11 13184 1 1 28 CYS SG S 1.769 15.473 4.465 1.00 . A A . 28 CYS SG 1 1
11 13185 1 1 29 GLY C C -1.832 16.052 1.905 1.00 . A A . 29 GLY C 1 1
11 13186 1 1 29 GLY CA C -1.749 17.088 3.016 1.00 . A A . 29 GLY CA 1 1
11 13187 1 1 29 GLY H H -0.740 15.671 4.221 1.00 . A A . 29 GLY H 1 1
11 13188 1 1 29 GLY HA2 H -2.749 17.343 3.331 1.00 . A A . 29 GLY HA2 1 1
11 13189 1 1 29 GLY HA3 H -1.268 17.974 2.629 1.00 . A A . 29 GLY HA3 1 1
11 13190 1 1 29 GLY N N -1.002 16.614 4.168 1.00 . A A . 29 GLY N 1 1
11 13191 1 1 29 GLY O O -2.922 15.740 1.421 1.00 . A A . 29 GLY O 1 1
11 13192 1 1 30 ASP C C -0.761 13.097 1.013 1.00 . A A . 30 ASP C 1 1
11 13193 1 1 30 ASP CA C -0.611 14.512 0.441 1.00 . A A . 30 ASP CA 1 1
11 13194 1 1 30 ASP CB C 0.714 14.648 -0.319 1.00 . A A . 30 ASP CB 1 1
11 13195 1 1 30 ASP CG C 0.551 15.378 -1.637 1.00 . A A . 30 ASP CG 1 1
11 13196 1 1 30 ASP H H 0.154 15.811 1.930 1.00 . A A . 30 ASP H 1 1
11 13197 1 1 30 ASP HA H -1.428 14.698 -0.242 1.00 . A A . 30 ASP HA 1 1
11 13198 1 1 30 ASP HB2 H 1.413 15.200 0.291 1.00 . A A . 30 ASP HB2 1 1
11 13199 1 1 30 ASP HB3 H 1.117 13.666 -0.517 1.00 . A A . 30 ASP HB3 1 1
11 13200 1 1 30 ASP N N -0.678 15.520 1.502 1.00 . A A . 30 ASP N 1 1
11 13201 1 1 30 ASP O O -0.938 12.923 2.220 1.00 . A A . 30 ASP O 1 1
11 13202 1 1 30 ASP OD1 O 0.149 14.734 -2.629 1.00 . A A . 30 ASP OD1 1 1
11 13203 1 1 30 ASP OD2 O 0.824 16.597 -1.678 1.00 . A A . 30 ASP OD2 1 1
11 13204 1 1 31 ASN C C 0.319 9.829 0.055 1.00 . A A . 31 ASN C 1 1
11 13205 1 1 31 ASN CA C -0.843 10.689 0.563 1.00 . A A . 31 ASN CA 1 1
11 13206 1 1 31 ASN CB C -2.170 10.104 0.062 1.00 . A A . 31 ASN CB 1 1
11 13207 1 1 31 ASN CG C -3.389 10.872 0.552 1.00 . A A . 31 ASN CG 1 1
11 13208 1 1 31 ASN H H -0.568 12.283 -0.814 1.00 . A A . 31 ASN H 1 1
11 13209 1 1 31 ASN HA H -0.839 10.673 1.643 1.00 . A A . 31 ASN HA 1 1
11 13210 1 1 31 ASN HB2 H -2.175 10.118 -1.017 1.00 . A A . 31 ASN HB2 1 1
11 13211 1 1 31 ASN HB3 H -2.251 9.083 0.404 1.00 . A A . 31 ASN HB3 1 1
11 13212 1 1 31 ASN HD21 H -4.350 9.168 0.921 1.00 . A A . 31 ASN HD21 1 1
11 13213 1 1 31 ASN HD22 H -5.225 10.616 1.271 1.00 . A A . 31 ASN HD22 1 1
11 13214 1 1 31 ASN N N -0.703 12.086 0.137 1.00 . A A . 31 ASN N 1 1
11 13215 1 1 31 ASN ND2 N -4.425 10.145 0.957 1.00 . A A . 31 ASN ND2 1 1
11 13216 1 1 31 ASN O O 0.791 10.009 -1.069 1.00 . A A . 31 ASN O 1 1
11 13217 1 1 31 ASN OD1 O -3.406 12.103 0.558 1.00 . A A . 31 ASN OD1 1 1
11 13218 1 1 32 PHE C C 1.537 7.167 -0.717 1.00 . A A . 32 PHE C 1 1
11 13219 1 1 32 PHE CA C 1.861 7.975 0.543 1.00 . A A . 32 PHE CA 1 1
11 13220 1 1 32 PHE CB C 2.143 7.008 1.697 1.00 . A A . 32 PHE CB 1 1
11 13221 1 1 32 PHE CD1 C 4.050 8.005 2.989 1.00 . A A . 32 PHE CD1 1 1
11 13222 1 1 32 PHE CD2 C 1.904 7.919 4.026 1.00 . A A . 32 PHE CD2 1 1
11 13223 1 1 32 PHE CE1 C 4.577 8.595 4.120 1.00 . A A . 32 PHE CE1 1 1
11 13224 1 1 32 PHE CE2 C 2.427 8.510 5.161 1.00 . A A . 32 PHE CE2 1 1
11 13225 1 1 32 PHE CG C 2.710 7.660 2.927 1.00 . A A . 32 PHE CG 1 1
11 13226 1 1 32 PHE CZ C 3.764 8.849 5.208 1.00 . A A . 32 PHE CZ 1 1
11 13227 1 1 32 PHE H H 0.330 8.791 1.769 1.00 . A A . 32 PHE H 1 1
11 13228 1 1 32 PHE HA H 2.742 8.571 0.358 1.00 . A A . 32 PHE HA 1 1
11 13229 1 1 32 PHE HB2 H 1.223 6.520 1.978 1.00 . A A . 32 PHE HB2 1 1
11 13230 1 1 32 PHE HB3 H 2.849 6.261 1.363 1.00 . A A . 32 PHE HB3 1 1
11 13231 1 1 32 PHE HD1 H 4.687 7.808 2.140 1.00 . A A . 32 PHE HD1 1 1
11 13232 1 1 32 PHE HD2 H 0.858 7.655 3.991 1.00 . A A . 32 PHE HD2 1 1
11 13233 1 1 32 PHE HE1 H 5.623 8.860 4.153 1.00 . A A . 32 PHE HE1 1 1
11 13234 1 1 32 PHE HE2 H 1.788 8.708 6.009 1.00 . A A . 32 PHE HE2 1 1
11 13235 1 1 32 PHE HZ H 4.174 9.310 6.094 1.00 . A A . 32 PHE HZ 1 1
11 13236 1 1 32 PHE N N 0.760 8.884 0.892 1.00 . A A . 32 PHE N 1 1
11 13237 1 1 32 PHE O O 0.390 7.130 -1.161 1.00 . A A . 32 PHE O 1 1
11 13238 1 1 33 SER C C 3.375 4.549 -2.547 1.00 . A A . 33 SER C 1 1
11 13239 1 1 33 SER CA C 2.371 5.704 -2.486 1.00 . A A . 33 SER CA 1 1
11 13240 1 1 33 SER CB C 2.505 6.576 -3.738 1.00 . A A . 33 SER CB 1 1
11 13241 1 1 33 SER H H 3.447 6.577 -0.880 1.00 . A A . 33 SER H 1 1
11 13242 1 1 33 SER HA H 1.374 5.289 -2.455 1.00 . A A . 33 SER HA 1 1
11 13243 1 1 33 SER HB2 H 2.425 5.955 -4.617 1.00 . A A . 33 SER HB2 1 1
11 13244 1 1 33 SER HB3 H 1.715 7.312 -3.746 1.00 . A A . 33 SER HB3 1 1
11 13245 1 1 33 SER HG H 4.348 6.795 -4.368 1.00 . A A . 33 SER HG 1 1
11 13246 1 1 33 SER N N 2.555 6.515 -1.282 1.00 . A A . 33 SER N 1 1
11 13247 1 1 33 SER O O 4.554 4.720 -2.227 1.00 . A A . 33 SER O 1 1
11 13248 1 1 33 SER OG O 3.754 7.248 -3.765 1.00 . A A . 33 SER OG 1 1
11 13249 1 1 34 ILE C C 3.197 1.245 -4.175 1.00 . A A . 34 ILE C 1 1
11 13250 1 1 34 ILE CA C 3.737 2.185 -3.092 1.00 . A A . 34 ILE CA 1 1
11 13251 1 1 34 ILE CB C 3.846 1.421 -1.751 1.00 . A A . 34 ILE CB 1 1
11 13252 1 1 34 ILE CD1 C 5.746 0.084 -0.707 1.00 . A A . 34 ILE CD1 1 1
11 13253 1 1 34 ILE CG1 C 4.809 0.236 -1.884 1.00 . A A . 34 ILE CG1 1 1
11 13254 1 1 34 ILE CG2 C 2.473 0.951 -1.286 1.00 . A A . 34 ILE CG2 1 1
11 13255 1 1 34 ILE H H 1.947 3.313 -3.214 1.00 . A A . 34 ILE H 1 1
11 13256 1 1 34 ILE HA H 4.728 2.510 -3.377 1.00 . A A . 34 ILE HA 1 1
11 13257 1 1 34 ILE HB H 4.231 2.104 -1.008 1.00 . A A . 34 ILE HB 1 1
11 13258 1 1 34 ILE HD11 H 5.664 -0.916 -0.308 1.00 . A A . 34 ILE HD11 1 1
11 13259 1 1 34 ILE HD12 H 5.485 0.799 0.059 1.00 . A A . 34 ILE HD12 1 1
11 13260 1 1 34 ILE HD13 H 6.762 0.259 -1.030 1.00 . A A . 34 ILE HD13 1 1
11 13261 1 1 34 ILE HG12 H 4.240 -0.677 -1.974 1.00 . A A . 34 ILE HG12 1 1
11 13262 1 1 34 ILE HG13 H 5.411 0.367 -2.772 1.00 . A A . 34 ILE HG13 1 1
11 13263 1 1 34 ILE HG21 H 2.285 -0.043 -1.664 1.00 . A A . 34 ILE HG21 1 1
11 13264 1 1 34 ILE HG22 H 1.717 1.625 -1.658 1.00 . A A . 34 ILE HG22 1 1
11 13265 1 1 34 ILE HG23 H 2.444 0.937 -0.207 1.00 . A A . 34 ILE HG23 1 1
11 13266 1 1 34 ILE N N 2.895 3.377 -2.970 1.00 . A A . 34 ILE N 1 1
11 13267 1 1 34 ILE O O 2.034 0.840 -4.133 1.00 . A A . 34 ILE O 1 1
11 13268 1 1 35 THR C C 3.488 -1.425 -5.756 1.00 . A A . 35 THR C 1 1
11 13269 1 1 35 THR CA C 3.641 0.016 -6.239 1.00 . A A . 35 THR CA 1 1
11 13270 1 1 35 THR CB C 4.658 0.073 -7.388 1.00 . A A . 35 THR CB 1 1
11 13271 1 1 35 THR CG2 C 4.852 1.467 -7.954 1.00 . A A . 35 THR CG2 1 1
11 13272 1 1 35 THR H H 4.957 1.262 -5.130 1.00 . A A . 35 THR H 1 1
11 13273 1 1 35 THR HA H 2.686 0.358 -6.606 1.00 . A A . 35 THR HA 1 1
11 13274 1 1 35 THR HB H 4.306 -0.560 -8.191 1.00 . A A . 35 THR HB 1 1
11 13275 1 1 35 THR HG1 H 6.364 0.256 -6.434 1.00 . A A . 35 THR HG1 1 1
11 13276 1 1 35 THR HG21 H 5.717 1.924 -7.496 1.00 . A A . 35 THR HG21 1 1
11 13277 1 1 35 THR HG22 H 3.977 2.065 -7.746 1.00 . A A . 35 THR HG22 1 1
11 13278 1 1 35 THR HG23 H 5.001 1.403 -9.022 1.00 . A A . 35 THR HG23 1 1
11 13279 1 1 35 THR N N 4.044 0.905 -5.146 1.00 . A A . 35 THR N 1 1
11 13280 1 1 35 THR O O 4.178 -1.858 -4.831 1.00 . A A . 35 THR O 1 1
11 13281 1 1 35 THR OG1 O 5.926 -0.409 -6.970 1.00 . A A . 35 THR OG1 1 1
11 13282 1 1 36 LYS C C 3.600 -4.402 -6.223 1.00 . A A . 36 LYS C 1 1
11 13283 1 1 36 LYS CA C 2.335 -3.562 -6.041 1.00 . A A . 36 LYS CA 1 1
11 13284 1 1 36 LYS CB C 1.201 -4.138 -6.896 1.00 . A A . 36 LYS CB 1 1
11 13285 1 1 36 LYS CD C 1.336 -6.653 -6.883 1.00 . A A . 36 LYS CD 1 1
11 13286 1 1 36 LYS CE C 1.067 -6.860 -8.368 1.00 . A A . 36 LYS CE 1 1
11 13287 1 1 36 LYS CG C 0.610 -5.429 -6.343 1.00 . A A . 36 LYS CG 1 1
11 13288 1 1 36 LYS H H 2.067 -1.761 -7.127 1.00 . A A . 36 LYS H 1 1
11 13289 1 1 36 LYS HA H 2.043 -3.593 -5.001 1.00 . A A . 36 LYS HA 1 1
11 13290 1 1 36 LYS HB2 H 0.409 -3.405 -6.962 1.00 . A A . 36 LYS HB2 1 1
11 13291 1 1 36 LYS HB3 H 1.579 -4.336 -7.887 1.00 . A A . 36 LYS HB3 1 1
11 13292 1 1 36 LYS HD2 H 2.398 -6.524 -6.738 1.00 . A A . 36 LYS HD2 1 1
11 13293 1 1 36 LYS HD3 H 1.000 -7.525 -6.342 1.00 . A A . 36 LYS HD3 1 1
11 13294 1 1 36 LYS HE2 H 0.772 -5.916 -8.803 1.00 . A A . 36 LYS HE2 1 1
11 13295 1 1 36 LYS HE3 H 1.975 -7.204 -8.840 1.00 . A A . 36 LYS HE3 1 1
11 13296 1 1 36 LYS HG2 H 0.695 -5.420 -5.267 1.00 . A A . 36 LYS HG2 1 1
11 13297 1 1 36 LYS HG3 H -0.432 -5.484 -6.625 1.00 . A A . 36 LYS HG3 1 1
11 13298 1 1 36 LYS HZ1 H -0.908 -7.520 -8.200 1.00 . A A . 36 LYS HZ1 1 1
11 13299 1 1 36 LYS HZ2 H 0.237 -8.766 -8.161 1.00 . A A . 36 LYS HZ2 1 1
11 13300 1 1 36 LYS HZ3 H -0.141 -8.008 -9.626 1.00 . A A . 36 LYS HZ3 1 1
11 13301 1 1 36 LYS N N 2.580 -2.164 -6.395 1.00 . A A . 36 LYS N 1 1
11 13302 1 1 36 LYS NZ N -0.011 -7.859 -8.605 1.00 . A A . 36 LYS NZ 1 1
11 13303 1 1 36 LYS O O 3.892 -5.282 -5.412 1.00 . A A . 36 LYS O 1 1
11 13304 1 1 37 GLU C C 6.606 -4.671 -6.461 1.00 . A A . 37 GLU C 1 1
11 13305 1 1 37 GLU CA C 5.583 -4.845 -7.584 1.00 . A A . 37 GLU CA 1 1
11 13306 1 1 37 GLU CB C 6.185 -4.371 -8.906 1.00 . A A . 37 GLU CB 1 1
11 13307 1 1 37 GLU CD C 7.611 -4.953 -10.913 1.00 . A A . 37 GLU CD 1 1
11 13308 1 1 37 GLU CG C 7.067 -5.414 -9.575 1.00 . A A . 37 GLU CG 1 1
11 13309 1 1 37 GLU H H 4.060 -3.405 -7.900 1.00 . A A . 37 GLU H 1 1
11 13310 1 1 37 GLU HA H 5.336 -5.894 -7.669 1.00 . A A . 37 GLU HA 1 1
11 13311 1 1 37 GLU HB2 H 5.384 -4.115 -9.584 1.00 . A A . 37 GLU HB2 1 1
11 13312 1 1 37 GLU HB3 H 6.782 -3.491 -8.721 1.00 . A A . 37 GLU HB3 1 1
11 13313 1 1 37 GLU HG2 H 7.900 -5.633 -8.923 1.00 . A A . 37 GLU HG2 1 1
11 13314 1 1 37 GLU HG3 H 6.486 -6.313 -9.729 1.00 . A A . 37 GLU HG3 1 1
11 13315 1 1 37 GLU N N 4.347 -4.119 -7.292 1.00 . A A . 37 GLU N 1 1
11 13316 1 1 37 GLU O O 7.323 -5.612 -6.117 1.00 . A A . 37 GLU O 1 1
11 13317 1 1 37 GLU OE1 O 8.493 -4.068 -10.925 1.00 . A A . 37 GLU OE1 1 1
11 13318 1 1 37 GLU OE2 O 7.157 -5.481 -11.950 1.00 . A A . 37 GLU OE2 1 1
11 13319 1 1 38 ASP C C 7.383 -4.151 -3.646 1.00 . A A . 38 ASP C 1 1
11 13320 1 1 38 ASP CA C 7.596 -3.177 -4.800 1.00 . A A . 38 ASP CA 1 1
11 13321 1 1 38 ASP CB C 7.411 -1.738 -4.298 1.00 . A A . 38 ASP CB 1 1
11 13322 1 1 38 ASP CG C 8.349 -0.741 -4.960 1.00 . A A . 38 ASP CG 1 1
11 13323 1 1 38 ASP H H 6.066 -2.756 -6.207 1.00 . A A . 38 ASP H 1 1
11 13324 1 1 38 ASP HA H 8.601 -3.295 -5.179 1.00 . A A . 38 ASP HA 1 1
11 13325 1 1 38 ASP HB2 H 6.399 -1.424 -4.491 1.00 . A A . 38 ASP HB2 1 1
11 13326 1 1 38 ASP HB3 H 7.592 -1.716 -3.232 1.00 . A A . 38 ASP HB3 1 1
11 13327 1 1 38 ASP N N 6.664 -3.465 -5.889 1.00 . A A . 38 ASP N 1 1
11 13328 1 1 38 ASP O O 8.341 -4.678 -3.083 1.00 . A A . 38 ASP O 1 1
11 13329 1 1 38 ASP OD1 O 8.846 -1.028 -6.071 1.00 . A A . 38 ASP OD1 1 1
11 13330 1 1 38 ASP OD2 O 8.584 0.332 -4.364 1.00 . A A . 38 ASP OD2 1 1
11 13331 1 1 39 LEU C C 6.255 -6.722 -2.535 1.00 . A A . 39 LEU C 1 1
11 13332 1 1 39 LEU CA C 5.766 -5.306 -2.229 1.00 . A A . 39 LEU CA 1 1
11 13333 1 1 39 LEU CB C 4.251 -5.314 -2.004 1.00 . A A . 39 LEU CB 1 1
11 13334 1 1 39 LEU CD1 C 2.087 -4.064 -1.868 1.00 . A A . 39 LEU CD1 1 1
11 13335 1 1 39 LEU CD2 C 4.072 -3.257 -0.573 1.00 . A A . 39 LEU CD2 1 1
11 13336 1 1 39 LEU CG C 3.601 -3.937 -1.853 1.00 . A A . 39 LEU CG 1 1
11 13337 1 1 39 LEU H H 5.399 -3.940 -3.806 1.00 . A A . 39 LEU H 1 1
11 13338 1 1 39 LEU HA H 6.252 -4.956 -1.329 1.00 . A A . 39 LEU HA 1 1
11 13339 1 1 39 LEU HB2 H 3.791 -5.815 -2.843 1.00 . A A . 39 LEU HB2 1 1
11 13340 1 1 39 LEU HB3 H 4.046 -5.884 -1.111 1.00 . A A . 39 LEU HB3 1 1
11 13341 1 1 39 LEU HD11 H 1.780 -4.589 -2.760 1.00 . A A . 39 LEU HD11 1 1
11 13342 1 1 39 LEU HD12 H 1.642 -3.081 -1.858 1.00 . A A . 39 LEU HD12 1 1
11 13343 1 1 39 LEU HD13 H 1.763 -4.616 -0.997 1.00 . A A . 39 LEU HD13 1 1
11 13344 1 1 39 LEU HD21 H 3.453 -3.574 0.253 1.00 . A A . 39 LEU HD21 1 1
11 13345 1 1 39 LEU HD22 H 4.000 -2.186 -0.687 1.00 . A A . 39 LEU HD22 1 1
11 13346 1 1 39 LEU HD23 H 5.099 -3.529 -0.377 1.00 . A A . 39 LEU HD23 1 1
11 13347 1 1 39 LEU HG H 3.891 -3.315 -2.689 1.00 . A A . 39 LEU HG 1 1
11 13348 1 1 39 LEU N N 6.116 -4.390 -3.310 1.00 . A A . 39 LEU N 1 1
11 13349 1 1 39 LEU O O 6.775 -7.409 -1.655 1.00 . A A . 39 LEU O 1 1
11 13350 1 1 40 GLU C C 8.050 -8.618 -4.179 1.00 . A A . 40 GLU C 1 1
11 13351 1 1 40 GLU CA C 6.526 -8.488 -4.204 1.00 . A A . 40 GLU CA 1 1
11 13352 1 1 40 GLU CB C 6.006 -8.811 -5.607 1.00 . A A . 40 GLU CB 1 1
11 13353 1 1 40 GLU CD C 4.117 -9.788 -6.985 1.00 . A A . 40 GLU CD 1 1
11 13354 1 1 40 GLU CG C 4.540 -9.220 -5.642 1.00 . A A . 40 GLU CG 1 1
11 13355 1 1 40 GLU H H 5.674 -6.557 -4.449 1.00 . A A . 40 GLU H 1 1
11 13356 1 1 40 GLU HA H 6.109 -9.199 -3.506 1.00 . A A . 40 GLU HA 1 1
11 13357 1 1 40 GLU HB2 H 6.130 -7.942 -6.235 1.00 . A A . 40 GLU HB2 1 1
11 13358 1 1 40 GLU HB3 H 6.592 -9.624 -6.013 1.00 . A A . 40 GLU HB3 1 1
11 13359 1 1 40 GLU HG2 H 4.371 -9.970 -4.885 1.00 . A A . 40 GLU HG2 1 1
11 13360 1 1 40 GLU HG3 H 3.934 -8.352 -5.430 1.00 . A A . 40 GLU HG3 1 1
11 13361 1 1 40 GLU N N 6.092 -7.152 -3.789 1.00 . A A . 40 GLU N 1 1
11 13362 1 1 40 GLU O O 8.580 -9.713 -3.992 1.00 . A A . 40 GLU O 1 1
11 13363 1 1 40 GLU OE1 O 4.874 -10.606 -7.554 1.00 . A A . 40 GLU OE1 1 1
11 13364 1 1 40 GLU OE2 O 3.027 -9.415 -7.468 1.00 . A A . 40 GLU OE2 1 1
11 13365 1 1 41 ASN C C 10.788 -7.360 -2.969 1.00 . A A . 41 ASN C 1 1
11 13366 1 1 41 ASN CA C 10.216 -7.501 -4.380 1.00 . A A . 41 ASN CA 1 1
11 13367 1 1 41 ASN CB C 10.745 -6.366 -5.264 1.00 . A A . 41 ASN CB 1 1
11 13368 1 1 41 ASN CG C 10.941 -6.796 -6.704 1.00 . A A . 41 ASN CG 1 1
11 13369 1 1 41 ASN H H 8.278 -6.655 -4.527 1.00 . A A . 41 ASN H 1 1
11 13370 1 1 41 ASN HA H 10.542 -8.444 -4.795 1.00 . A A . 41 ASN HA 1 1
11 13371 1 1 41 ASN HB2 H 10.045 -5.545 -5.246 1.00 . A A . 41 ASN HB2 1 1
11 13372 1 1 41 ASN HB3 H 11.696 -6.031 -4.875 1.00 . A A . 41 ASN HB3 1 1
11 13373 1 1 41 ASN HD21 H 12.752 -7.502 -6.277 1.00 . A A . 41 ASN HD21 1 1
11 13374 1 1 41 ASN HD22 H 12.250 -7.668 -7.921 1.00 . A A . 41 ASN HD22 1 1
11 13375 1 1 41 ASN N N 8.753 -7.499 -4.376 1.00 . A A . 41 ASN N 1 1
11 13376 1 1 41 ASN ND2 N 12.098 -7.380 -6.997 1.00 . A A . 41 ASN ND2 1 1
11 13377 1 1 41 ASN O O 11.791 -7.994 -2.636 1.00 . A A . 41 ASN O 1 1
11 13378 1 1 41 ASN OD1 O 10.064 -6.605 -7.546 1.00 . A A . 41 ASN OD1 1 1
11 13379 1 1 42 GLY C C 10.492 -4.831 -0.363 1.00 . A A . 42 GLY C 1 1
11 13380 1 1 42 GLY CA C 10.631 -6.287 -0.796 1.00 . A A . 42 GLY CA 1 1
11 13381 1 1 42 GLY H H 9.372 -6.024 -2.475 1.00 . A A . 42 GLY H 1 1
11 13382 1 1 42 GLY HA2 H 10.059 -6.910 -0.121 1.00 . A A . 42 GLY HA2 1 1
11 13383 1 1 42 GLY HA3 H 11.671 -6.571 -0.734 1.00 . A A . 42 GLY HA3 1 1
11 13384 1 1 42 GLY N N 10.160 -6.512 -2.151 1.00 . A A . 42 GLY N 1 1
11 13385 1 1 42 GLY O O 10.608 -4.521 0.824 1.00 . A A . 42 GLY O 1 1
11 13386 1 1 43 GLU C C 8.762 -2.250 -0.311 1.00 . A A . 43 GLU C 1 1
11 13387 1 1 43 GLU CA C 10.077 -2.513 -1.043 1.00 . A A . 43 GLU CA 1 1
11 13388 1 1 43 GLU CB C 10.121 -1.695 -2.341 1.00 . A A . 43 GLU CB 1 1
11 13389 1 1 43 GLU CD C 12.443 -0.798 -1.912 1.00 . A A . 43 GLU CD 1 1
11 13390 1 1 43 GLU CG C 11.522 -1.494 -2.893 1.00 . A A . 43 GLU CG 1 1
11 13391 1 1 43 GLU H H 10.153 -4.242 -2.253 1.00 . A A . 43 GLU H 1 1
11 13392 1 1 43 GLU HA H 10.896 -2.209 -0.410 1.00 . A A . 43 GLU HA 1 1
11 13393 1 1 43 GLU HB2 H 9.531 -2.200 -3.091 1.00 . A A . 43 GLU HB2 1 1
11 13394 1 1 43 GLU HB3 H 9.689 -0.723 -2.154 1.00 . A A . 43 GLU HB3 1 1
11 13395 1 1 43 GLU HG2 H 11.941 -2.461 -3.135 1.00 . A A . 43 GLU HG2 1 1
11 13396 1 1 43 GLU HG3 H 11.457 -0.897 -3.791 1.00 . A A . 43 GLU HG3 1 1
11 13397 1 1 43 GLU N N 10.238 -3.936 -1.328 1.00 . A A . 43 GLU N 1 1
11 13398 1 1 43 GLU O O 7.766 -1.859 -0.916 1.00 . A A . 43 GLU O 1 1
11 13399 1 1 43 GLU OE1 O 12.333 0.437 -1.766 1.00 . A A . 43 GLU OE1 1 1
11 13400 1 1 43 GLU OE2 O 13.275 -1.490 -1.288 1.00 . A A . 43 GLU OE2 1 1
11 13401 1 1 44 ASP C C 7.620 -0.882 2.496 1.00 . A A . 44 ASP C 1 1
11 13402 1 1 44 ASP CA C 7.582 -2.260 1.828 1.00 . A A . 44 ASP CA 1 1
11 13403 1 1 44 ASP CB C 7.459 -3.368 2.886 1.00 . A A . 44 ASP CB 1 1
11 13404 1 1 44 ASP CG C 8.750 -3.617 3.647 1.00 . A A . 44 ASP CG 1 1
11 13405 1 1 44 ASP H H 9.594 -2.785 1.416 1.00 . A A . 44 ASP H 1 1
11 13406 1 1 44 ASP HA H 6.717 -2.301 1.181 1.00 . A A . 44 ASP HA 1 1
11 13407 1 1 44 ASP HB2 H 6.696 -3.092 3.597 1.00 . A A . 44 ASP HB2 1 1
11 13408 1 1 44 ASP HB3 H 7.170 -4.286 2.394 1.00 . A A . 44 ASP HB3 1 1
11 13409 1 1 44 ASP N N 8.769 -2.471 0.998 1.00 . A A . 44 ASP N 1 1
11 13410 1 1 44 ASP O O 7.245 -0.732 3.661 1.00 . A A . 44 ASP O 1 1
11 13411 1 1 44 ASP OD1 O 9.266 -2.671 4.279 1.00 . A A . 44 ASP OD1 1 1
11 13412 1 1 44 ASP OD2 O 9.240 -4.765 3.617 1.00 . A A . 44 ASP OD2 1 1
11 13413 1 1 45 VAL C C 7.515 2.482 1.287 1.00 . A A . 45 VAL C 1 1
11 13414 1 1 45 VAL CA C 8.158 1.487 2.253 1.00 . A A . 45 VAL CA 1 1
11 13415 1 1 45 VAL CB C 9.623 1.899 2.523 1.00 . A A . 45 VAL CB 1 1
11 13416 1 1 45 VAL CG1 C 10.461 1.812 1.253 1.00 . A A . 45 VAL CG1 1 1
11 13417 1 1 45 VAL CG2 C 9.682 3.300 3.117 1.00 . A A . 45 VAL CG2 1 1
11 13418 1 1 45 VAL H H 8.354 -0.061 0.824 1.00 . A A . 45 VAL H 1 1
11 13419 1 1 45 VAL HA H 7.622 1.521 3.189 1.00 . A A . 45 VAL HA 1 1
11 13420 1 1 45 VAL HB H 10.037 1.211 3.244 1.00 . A A . 45 VAL HB 1 1
11 13421 1 1 45 VAL HG11 H 10.516 2.785 0.788 1.00 . A A . 45 VAL HG11 1 1
11 13422 1 1 45 VAL HG12 H 10.008 1.111 0.568 1.00 . A A . 45 VAL HG12 1 1
11 13423 1 1 45 VAL HG13 H 11.457 1.477 1.502 1.00 . A A . 45 VAL HG13 1 1
11 13424 1 1 45 VAL HG21 H 9.433 4.025 2.357 1.00 . A A . 45 VAL HG21 1 1
11 13425 1 1 45 VAL HG22 H 10.679 3.492 3.485 1.00 . A A . 45 VAL HG22 1 1
11 13426 1 1 45 VAL HG23 H 8.978 3.376 3.931 1.00 . A A . 45 VAL HG23 1 1
11 13427 1 1 45 VAL N N 8.072 0.122 1.744 1.00 . A A . 45 VAL N 1 1
11 13428 1 1 45 VAL O O 7.824 2.494 0.093 1.00 . A A . 45 VAL O 1 1
11 13429 1 1 46 ALA C C 6.358 5.732 1.396 1.00 . A A . 46 ALA C 1 1
11 13430 1 1 46 ALA CA C 5.937 4.318 1.000 1.00 . A A . 46 ALA CA 1 1
11 13431 1 1 46 ALA CB C 4.429 4.156 1.125 1.00 . A A . 46 ALA CB 1 1
11 13432 1 1 46 ALA H H 6.418 3.261 2.770 1.00 . A A . 46 ALA H 1 1
11 13433 1 1 46 ALA HA H 6.209 4.149 -0.032 1.00 . A A . 46 ALA HA 1 1
11 13434 1 1 46 ALA HB1 H 3.961 4.402 0.182 1.00 . A A . 46 ALA HB1 1 1
11 13435 1 1 46 ALA HB2 H 4.057 4.816 1.894 1.00 . A A . 46 ALA HB2 1 1
11 13436 1 1 46 ALA HB3 H 4.197 3.133 1.384 1.00 . A A . 46 ALA HB3 1 1
11 13437 1 1 46 ALA N N 6.622 3.318 1.812 1.00 . A A . 46 ALA N 1 1
11 13438 1 1 46 ALA O O 6.539 6.026 2.579 1.00 . A A . 46 ALA O 1 1
11 13439 1 1 47 THR C C 5.853 8.966 0.143 1.00 . A A . 47 THR C 1 1
11 13440 1 1 47 THR CA C 6.919 7.986 0.637 1.00 . A A . 47 THR CA 1 1
11 13441 1 1 47 THR CB C 8.261 8.281 -0.048 1.00 . A A . 47 THR CB 1 1
11 13442 1 1 47 THR CG2 C 9.045 9.391 0.622 1.00 . A A . 47 THR CG2 1 1
11 13443 1 1 47 THR H H 6.357 6.304 -0.524 1.00 . A A . 47 THR H 1 1
11 13444 1 1 47 THR HA H 7.034 8.113 1.702 1.00 . A A . 47 THR HA 1 1
11 13445 1 1 47 THR HB H 8.074 8.580 -1.070 1.00 . A A . 47 THR HB 1 1
11 13446 1 1 47 THR HG1 H 9.728 7.203 -0.778 1.00 . A A . 47 THR HG1 1 1
11 13447 1 1 47 THR HG21 H 9.759 8.964 1.310 1.00 . A A . 47 THR HG21 1 1
11 13448 1 1 47 THR HG22 H 8.368 10.035 1.163 1.00 . A A . 47 THR HG22 1 1
11 13449 1 1 47 THR HG23 H 9.567 9.967 -0.128 1.00 . A A . 47 THR HG23 1 1
11 13450 1 1 47 THR N N 6.514 6.602 0.397 1.00 . A A . 47 THR N 1 1
11 13451 1 1 47 THR O O 5.347 8.835 -0.974 1.00 . A A . 47 THR O 1 1
11 13452 1 1 47 THR OG1 O 9.085 7.128 -0.067 1.00 . A A . 47 THR OG1 1 1
11 13453 1 1 48 CYS C C 5.076 11.959 -0.364 1.00 . A A . 48 CYS C 1 1
11 13454 1 1 48 CYS CA C 4.516 10.953 0.645 1.00 . A A . 48 CYS CA 1 1
11 13455 1 1 48 CYS CB C 4.047 11.686 1.906 1.00 . A A . 48 CYS CB 1 1
11 13456 1 1 48 CYS H H 5.960 9.990 1.861 1.00 . A A . 48 CYS H 1 1
11 13457 1 1 48 CYS HA H 3.674 10.444 0.201 1.00 . A A . 48 CYS HA 1 1
11 13458 1 1 48 CYS HB2 H 3.673 10.965 2.616 1.00 . A A . 48 CYS HB2 1 1
11 13459 1 1 48 CYS HB3 H 4.885 12.211 2.342 1.00 . A A . 48 CYS HB3 1 1
11 13460 1 1 48 CYS N N 5.519 9.944 0.986 1.00 . A A . 48 CYS N 1 1
11 13461 1 1 48 CYS O O 6.194 12.454 -0.200 1.00 . A A . 48 CYS O 1 1
11 13462 1 1 48 CYS SG S 2.724 12.904 1.615 1.00 . A A . 48 CYS SG 1 1
11 13463 1 1 49 PRO C C 4.558 14.683 -2.044 1.00 . A A . 49 PRO C 1 1
11 13464 1 1 49 PRO CA C 4.727 13.219 -2.466 1.00 . A A . 49 PRO CA 1 1
11 13465 1 1 49 PRO CB C 3.803 12.872 -3.635 1.00 . A A . 49 PRO CB 1 1
11 13466 1 1 49 PRO CD C 2.962 11.722 -1.699 1.00 . A A . 49 PRO CD 1 1
11 13467 1 1 49 PRO CG C 2.552 12.383 -2.991 1.00 . A A . 49 PRO CG 1 1
11 13468 1 1 49 PRO HA H 5.754 13.051 -2.756 1.00 . A A . 49 PRO HA 1 1
11 13469 1 1 49 PRO HB2 H 3.624 13.756 -4.230 1.00 . A A . 49 PRO HB2 1 1
11 13470 1 1 49 PRO HB3 H 4.260 12.106 -4.243 1.00 . A A . 49 PRO HB3 1 1
11 13471 1 1 49 PRO HD2 H 2.273 11.982 -0.909 1.00 . A A . 49 PRO HD2 1 1
11 13472 1 1 49 PRO HD3 H 3.007 10.650 -1.823 1.00 . A A . 49 PRO HD3 1 1
11 13473 1 1 49 PRO HG2 H 1.895 13.216 -2.789 1.00 . A A . 49 PRO HG2 1 1
11 13474 1 1 49 PRO HG3 H 2.063 11.668 -3.637 1.00 . A A . 49 PRO HG3 1 1
11 13475 1 1 49 PRO N N 4.305 12.272 -1.427 1.00 . A A . 49 PRO N 1 1
11 13476 1 1 49 PRO O O 3.941 15.481 -2.755 1.00 . A A . 49 PRO O 1 1
11 13477 1 1 50 SER C C 6.080 16.574 0.758 1.00 . A A . 50 SER C 1 1
11 13478 1 1 50 SER CA C 5.053 16.384 -0.358 1.00 . A A . 50 SER CA 1 1
11 13479 1 1 50 SER CB C 3.646 16.690 0.165 1.00 . A A . 50 SER CB 1 1
11 13480 1 1 50 SER H H 5.599 14.342 -0.375 1.00 . A A . 50 SER H 1 1
11 13481 1 1 50 SER HA H 5.286 17.065 -1.163 1.00 . A A . 50 SER HA 1 1
11 13482 1 1 50 SER HB2 H 2.940 16.616 -0.647 1.00 . A A . 50 SER HB2 1 1
11 13483 1 1 50 SER HB3 H 3.385 15.977 0.934 1.00 . A A . 50 SER HB3 1 1
11 13484 1 1 50 SER HG H 2.771 18.425 0.411 1.00 . A A . 50 SER HG 1 1
11 13485 1 1 50 SER N N 5.120 15.024 -0.887 1.00 . A A . 50 SER N 1 1
11 13486 1 1 50 SER O O 6.934 17.460 0.686 1.00 . A A . 50 SER O 1 1
11 13487 1 1 50 SER OG O 3.576 17.997 0.710 1.00 . A A . 50 SER OG 1 1
11 13488 1 1 51 CYS C C 8.043 14.776 2.784 1.00 . A A . 51 CYS C 1 1
11 13489 1 1 51 CYS CA C 6.909 15.796 2.918 1.00 . A A . 51 CYS CA 1 1
11 13490 1 1 51 CYS CB C 6.149 15.564 4.226 1.00 . A A . 51 CYS CB 1 1
11 13491 1 1 51 CYS H H 5.288 15.045 1.781 1.00 . A A . 51 CYS H 1 1
11 13492 1 1 51 CYS HA H 7.336 16.787 2.937 1.00 . A A . 51 CYS HA 1 1
11 13493 1 1 51 CYS HB2 H 6.835 15.660 5.055 1.00 . A A . 51 CYS HB2 1 1
11 13494 1 1 51 CYS HB3 H 5.372 16.309 4.321 1.00 . A A . 51 CYS HB3 1 1
11 13495 1 1 51 CYS N N 5.990 15.731 1.784 1.00 . A A . 51 CYS N 1 1
11 13496 1 1 51 CYS O O 9.104 14.940 3.391 1.00 . A A . 51 CYS O 1 1
11 13497 1 1 51 CYS SG S 5.361 13.924 4.346 1.00 . A A . 51 CYS SG 1 1
11 13498 1 1 52 SER C C 8.951 11.814 3.063 1.00 . A A . 52 SER C 1 1
11 13499 1 1 52 SER CA C 8.809 12.666 1.798 1.00 . A A . 52 SER CA 1 1
11 13500 1 1 52 SER CB C 10.163 13.269 1.403 1.00 . A A . 52 SER CB 1 1
11 13501 1 1 52 SER H H 6.946 13.633 1.552 1.00 . A A . 52 SER H 1 1
11 13502 1 1 52 SER HA H 8.460 12.034 0.994 1.00 . A A . 52 SER HA 1 1
11 13503 1 1 52 SER HB2 H 9.999 14.149 0.798 1.00 . A A . 52 SER HB2 1 1
11 13504 1 1 52 SER HB3 H 10.707 13.542 2.295 1.00 . A A . 52 SER HB3 1 1
11 13505 1 1 52 SER HG H 11.839 12.339 0.991 1.00 . A A . 52 SER HG 1 1
11 13506 1 1 52 SER N N 7.813 13.716 1.999 1.00 . A A . 52 SER N 1 1
11 13507 1 1 52 SER O O 10.058 11.448 3.464 1.00 . A A . 52 SER O 1 1
11 13508 1 1 52 SER OG O 10.938 12.343 0.659 1.00 . A A . 52 SER OG 1 1
11 13509 1 1 53 LEU C C 7.991 9.212 4.560 1.00 . A A . 53 LEU C 1 1
11 13510 1 1 53 LEU CA C 7.788 10.689 4.894 1.00 . A A . 53 LEU CA 1 1
11 13511 1 1 53 LEU CB C 6.457 10.888 5.627 1.00 . A A . 53 LEU CB 1 1
11 13512 1 1 53 LEU CD1 C 7.193 12.974 6.834 1.00 . A A . 53 LEU CD1 1 1
11 13513 1 1 53 LEU CD2 C 5.159 11.726 7.594 1.00 . A A . 53 LEU CD2 1 1
11 13514 1 1 53 LEU CG C 6.545 11.602 6.980 1.00 . A A . 53 LEU CG 1 1
11 13515 1 1 53 LEU H H 6.964 11.819 3.306 1.00 . A A . 53 LEU H 1 1
11 13516 1 1 53 LEU HA H 8.596 11.019 5.531 1.00 . A A . 53 LEU HA 1 1
11 13517 1 1 53 LEU HB2 H 5.800 11.459 4.987 1.00 . A A . 53 LEU HB2 1 1
11 13518 1 1 53 LEU HB3 H 6.013 9.917 5.790 1.00 . A A . 53 LEU HB3 1 1
11 13519 1 1 53 LEU HD11 H 7.891 13.130 7.643 1.00 . A A . 53 LEU HD11 1 1
11 13520 1 1 53 LEU HD12 H 6.430 13.738 6.866 1.00 . A A . 53 LEU HD12 1 1
11 13521 1 1 53 LEU HD13 H 7.717 13.027 5.892 1.00 . A A . 53 LEU HD13 1 1
11 13522 1 1 53 LEU HD21 H 4.539 12.342 6.959 1.00 . A A . 53 LEU HD21 1 1
11 13523 1 1 53 LEU HD22 H 5.236 12.179 8.571 1.00 . A A . 53 LEU HD22 1 1
11 13524 1 1 53 LEU HD23 H 4.718 10.745 7.685 1.00 . A A . 53 LEU HD23 1 1
11 13525 1 1 53 LEU HG H 7.156 11.014 7.650 1.00 . A A . 53 LEU HG 1 1
11 13526 1 1 53 LEU N N 7.813 11.500 3.680 1.00 . A A . 53 LEU N 1 1
11 13527 1 1 53 LEU O O 8.231 8.860 3.405 1.00 . A A . 53 LEU O 1 1
11 13528 1 1 54 ILE C C 7.060 6.100 6.167 1.00 . A A . 54 ILE C 1 1
11 13529 1 1 54 ILE CA C 8.073 6.915 5.362 1.00 . A A . 54 ILE CA 1 1
11 13530 1 1 54 ILE CB C 9.501 6.462 5.744 1.00 . A A . 54 ILE CB 1 1
11 13531 1 1 54 ILE CD1 C 11.305 6.669 7.537 1.00 . A A . 54 ILE CD1 1 1
11 13532 1 1 54 ILE CG1 C 9.892 7.015 7.121 1.00 . A A . 54 ILE CG1 1 1
11 13533 1 1 54 ILE CG2 C 10.504 6.903 4.685 1.00 . A A . 54 ILE CG2 1 1
11 13534 1 1 54 ILE H H 7.702 8.683 6.473 1.00 . A A . 54 ILE H 1 1
11 13535 1 1 54 ILE HA H 7.926 6.714 4.311 1.00 . A A . 54 ILE HA 1 1
11 13536 1 1 54 ILE HB H 9.512 5.382 5.784 1.00 . A A . 54 ILE HB 1 1
11 13537 1 1 54 ILE HD11 H 11.966 6.771 6.688 1.00 . A A . 54 ILE HD11 1 1
11 13538 1 1 54 ILE HD12 H 11.337 5.651 7.895 1.00 . A A . 54 ILE HD12 1 1
11 13539 1 1 54 ILE HD13 H 11.623 7.338 8.323 1.00 . A A . 54 ILE HD13 1 1
11 13540 1 1 54 ILE HG12 H 9.806 8.091 7.107 1.00 . A A . 54 ILE HG12 1 1
11 13541 1 1 54 ILE HG13 H 9.219 6.616 7.866 1.00 . A A . 54 ILE HG13 1 1
11 13542 1 1 54 ILE HG21 H 10.935 7.853 4.968 1.00 . A A . 54 ILE HG21 1 1
11 13543 1 1 54 ILE HG22 H 10.004 7.006 3.733 1.00 . A A . 54 ILE HG22 1 1
11 13544 1 1 54 ILE HG23 H 11.288 6.164 4.602 1.00 . A A . 54 ILE HG23 1 1
11 13545 1 1 54 ILE N N 7.896 8.349 5.572 1.00 . A A . 54 ILE N 1 1
11 13546 1 1 54 ILE O O 6.715 6.456 7.295 1.00 . A A . 54 ILE O 1 1
11 13547 1 1 55 ILE C C 5.860 2.653 5.824 1.00 . A A . 55 ILE C 1 1
11 13548 1 1 55 ILE CA C 5.631 4.108 6.233 1.00 . A A . 55 ILE CA 1 1
11 13549 1 1 55 ILE CB C 4.169 4.491 5.908 1.00 . A A . 55 ILE CB 1 1
11 13550 1 1 55 ILE CD1 C 2.482 4.316 4.006 1.00 . A A . 55 ILE CD1 1 1
11 13551 1 1 55 ILE CG1 C 3.933 4.513 4.394 1.00 . A A . 55 ILE CG1 1 1
11 13552 1 1 55 ILE CG2 C 3.814 5.835 6.525 1.00 . A A . 55 ILE CG2 1 1
11 13553 1 1 55 ILE H H 6.919 4.763 4.680 1.00 . A A . 55 ILE H 1 1
11 13554 1 1 55 ILE HA H 5.776 4.196 7.300 1.00 . A A . 55 ILE HA 1 1
11 13555 1 1 55 ILE HB H 3.525 3.744 6.351 1.00 . A A . 55 ILE HB 1 1
11 13556 1 1 55 ILE HD11 H 2.005 3.657 4.716 1.00 . A A . 55 ILE HD11 1 1
11 13557 1 1 55 ILE HD12 H 2.429 3.882 3.019 1.00 . A A . 55 ILE HD12 1 1
11 13558 1 1 55 ILE HD13 H 1.978 5.271 4.006 1.00 . A A . 55 ILE HD13 1 1
11 13559 1 1 55 ILE HG12 H 4.255 5.465 4.000 1.00 . A A . 55 ILE HG12 1 1
11 13560 1 1 55 ILE HG13 H 4.508 3.724 3.934 1.00 . A A . 55 ILE HG13 1 1
11 13561 1 1 55 ILE HG21 H 2.785 6.072 6.300 1.00 . A A . 55 ILE HG21 1 1
11 13562 1 1 55 ILE HG22 H 4.458 6.600 6.117 1.00 . A A . 55 ILE HG22 1 1
11 13563 1 1 55 ILE HG23 H 3.946 5.786 7.596 1.00 . A A . 55 ILE HG23 1 1
11 13564 1 1 55 ILE N N 6.597 4.994 5.577 1.00 . A A . 55 ILE N 1 1
11 13565 1 1 55 ILE O O 6.284 2.375 4.700 1.00 . A A . 55 ILE O 1 1
11 13566 1 1 56 LYS C C 4.470 -0.326 5.962 1.00 . A A . 56 LYS C 1 1
11 13567 1 1 56 LYS CA C 5.756 0.302 6.473 1.00 . A A . 56 LYS CA 1 1
11 13568 1 1 56 LYS CB C 6.237 -0.430 7.729 1.00 . A A . 56 LYS CB 1 1
11 13569 1 1 56 LYS CD C 6.878 -2.588 6.594 1.00 . A A . 56 LYS CD 1 1
11 13570 1 1 56 LYS CE C 7.729 -3.832 6.802 1.00 . A A . 56 LYS CE 1 1
11 13571 1 1 56 LYS CG C 7.350 -1.433 7.468 1.00 . A A . 56 LYS CG 1 1
11 13572 1 1 56 LYS H H 5.243 2.010 7.620 1.00 . A A . 56 LYS H 1 1
11 13573 1 1 56 LYS HA H 6.500 0.203 5.700 1.00 . A A . 56 LYS HA 1 1
11 13574 1 1 56 LYS HB2 H 6.601 0.300 8.438 1.00 . A A . 56 LYS HB2 1 1
11 13575 1 1 56 LYS HB3 H 5.401 -0.957 8.167 1.00 . A A . 56 LYS HB3 1 1
11 13576 1 1 56 LYS HD2 H 5.853 -2.820 6.842 1.00 . A A . 56 LYS HD2 1 1
11 13577 1 1 56 LYS HD3 H 6.940 -2.291 5.558 1.00 . A A . 56 LYS HD3 1 1
11 13578 1 1 56 LYS HE2 H 7.367 -4.613 6.150 1.00 . A A . 56 LYS HE2 1 1
11 13579 1 1 56 LYS HE3 H 8.753 -3.599 6.546 1.00 . A A . 56 LYS HE3 1 1
11 13580 1 1 56 LYS HG2 H 8.166 -0.930 6.971 1.00 . A A . 56 LYS HG2 1 1
11 13581 1 1 56 LYS HG3 H 7.690 -1.826 8.415 1.00 . A A . 56 LYS HG3 1 1
11 13582 1 1 56 LYS HZ1 H 7.762 -5.354 8.235 1.00 . A A . 56 LYS HZ1 1 1
11 13583 1 1 56 LYS HZ2 H 6.781 -4.040 8.654 1.00 . A A . 56 LYS HZ2 1 1
11 13584 1 1 56 LYS HZ3 H 8.464 -3.908 8.758 1.00 . A A . 56 LYS HZ3 1 1
11 13585 1 1 56 LYS N N 5.578 1.728 6.743 1.00 . A A . 56 LYS N 1 1
11 13586 1 1 56 LYS NZ N 7.681 -4.318 8.211 1.00 . A A . 56 LYS NZ 1 1
11 13587 1 1 56 LYS O O 3.389 -0.106 6.511 1.00 . A A . 56 LYS O 1 1
11 13588 1 1 57 VAL C C 3.498 -3.272 4.580 1.00 . A A . 57 VAL C 1 1
11 13589 1 1 57 VAL CA C 3.476 -1.775 4.284 1.00 . A A . 57 VAL CA 1 1
11 13590 1 1 57 VAL CB C 3.448 -1.551 2.755 1.00 . A A . 57 VAL CB 1 1
11 13591 1 1 57 VAL CG1 C 2.017 -1.419 2.280 1.00 . A A . 57 VAL CG1 1 1
11 13592 1 1 57 VAL CG2 C 4.245 -0.313 2.362 1.00 . A A . 57 VAL CG2 1 1
11 13593 1 1 57 VAL H H 5.502 -1.233 4.512 1.00 . A A . 57 VAL H 1 1
11 13594 1 1 57 VAL HA H 2.575 -1.351 4.703 1.00 . A A . 57 VAL HA 1 1
11 13595 1 1 57 VAL HB H 3.893 -2.409 2.270 1.00 . A A . 57 VAL HB 1 1
11 13596 1 1 57 VAL HG11 H 1.543 -0.609 2.812 1.00 . A A . 57 VAL HG11 1 1
11 13597 1 1 57 VAL HG12 H 1.487 -2.339 2.473 1.00 . A A . 57 VAL HG12 1 1
11 13598 1 1 57 VAL HG13 H 2.008 -1.211 1.221 1.00 . A A . 57 VAL HG13 1 1
11 13599 1 1 57 VAL HG21 H 3.788 0.564 2.798 1.00 . A A . 57 VAL HG21 1 1
11 13600 1 1 57 VAL HG22 H 4.252 -0.216 1.287 1.00 . A A . 57 VAL HG22 1 1
11 13601 1 1 57 VAL HG23 H 5.257 -0.406 2.721 1.00 . A A . 57 VAL HG23 1 1
11 13602 1 1 57 VAL N N 4.608 -1.108 4.899 1.00 . A A . 57 VAL N 1 1
11 13603 1 1 57 VAL O O 4.393 -3.989 4.130 1.00 . A A . 57 VAL O 1 1
11 13604 1 1 58 ILE C C 1.481 -5.889 4.738 1.00 . A A . 58 ILE C 1 1
11 13605 1 1 58 ILE CA C 2.410 -5.151 5.697 1.00 . A A . 58 ILE CA 1 1
11 13606 1 1 58 ILE CB C 1.900 -5.345 7.139 1.00 . A A . 58 ILE CB 1 1
11 13607 1 1 58 ILE CD1 C 4.159 -4.794 8.187 1.00 . A A . 58 ILE CD1 1 1
11 13608 1 1 58 ILE CG1 C 2.684 -4.460 8.112 1.00 . A A . 58 ILE CG1 1 1
11 13609 1 1 58 ILE CG2 C 1.998 -6.810 7.547 1.00 . A A . 58 ILE CG2 1 1
11 13610 1 1 58 ILE H H 1.824 -3.114 5.669 1.00 . A A . 58 ILE H 1 1
11 13611 1 1 58 ILE HA H 3.400 -5.581 5.625 1.00 . A A . 58 ILE HA 1 1
11 13612 1 1 58 ILE HB H 0.858 -5.062 7.167 1.00 . A A . 58 ILE HB 1 1
11 13613 1 1 58 ILE HD11 H 4.734 -3.880 8.204 1.00 . A A . 58 ILE HD11 1 1
11 13614 1 1 58 ILE HD12 H 4.439 -5.382 7.325 1.00 . A A . 58 ILE HD12 1 1
11 13615 1 1 58 ILE HD13 H 4.354 -5.358 9.086 1.00 . A A . 58 ILE HD13 1 1
11 13616 1 1 58 ILE HG12 H 2.595 -3.429 7.802 1.00 . A A . 58 ILE HG12 1 1
11 13617 1 1 58 ILE HG13 H 2.268 -4.570 9.102 1.00 . A A . 58 ILE HG13 1 1
11 13618 1 1 58 ILE HG21 H 3.020 -7.148 7.441 1.00 . A A . 58 ILE HG21 1 1
11 13619 1 1 58 ILE HG22 H 1.357 -7.404 6.913 1.00 . A A . 58 ILE HG22 1 1
11 13620 1 1 58 ILE HG23 H 1.688 -6.920 8.576 1.00 . A A . 58 ILE HG23 1 1
11 13621 1 1 58 ILE N N 2.508 -3.737 5.341 1.00 . A A . 58 ILE N 1 1
11 13622 1 1 58 ILE O O 0.404 -5.398 4.406 1.00 . A A . 58 ILE O 1 1
11 13623 1 1 59 TYR C C 1.508 -9.347 3.439 1.00 . A A . 59 TYR C 1 1
11 13624 1 1 59 TYR CA C 1.126 -7.867 3.349 1.00 . A A . 59 TYR CA 1 1
11 13625 1 1 59 TYR CB C 1.349 -7.355 1.919 1.00 . A A . 59 TYR CB 1 1
11 13626 1 1 59 TYR CD1 C 3.624 -8.090 1.109 1.00 . A A . 59 TYR CD1 1 1
11 13627 1 1 59 TYR CD2 C 3.358 -5.833 1.825 1.00 . A A . 59 TYR CD2 1 1
11 13628 1 1 59 TYR CE1 C 4.956 -7.852 0.839 1.00 . A A . 59 TYR CE1 1 1
11 13629 1 1 59 TYR CE2 C 4.688 -5.585 1.555 1.00 . A A . 59 TYR CE2 1 1
11 13630 1 1 59 TYR CG C 2.804 -7.086 1.605 1.00 . A A . 59 TYR CG 1 1
11 13631 1 1 59 TYR CZ C 5.484 -6.596 1.065 1.00 . A A . 59 TYR CZ 1 1
11 13632 1 1 59 TYR H H 2.785 -7.398 4.582 1.00 . A A . 59 TYR H 1 1
11 13633 1 1 59 TYR HA H 0.084 -7.756 3.606 1.00 . A A . 59 TYR HA 1 1
11 13634 1 1 59 TYR HB2 H 0.986 -8.088 1.216 1.00 . A A . 59 TYR HB2 1 1
11 13635 1 1 59 TYR HB3 H 0.804 -6.430 1.785 1.00 . A A . 59 TYR HB3 1 1
11 13636 1 1 59 TYR HD1 H 3.207 -9.071 0.932 1.00 . A A . 59 TYR HD1 1 1
11 13637 1 1 59 TYR HD2 H 2.731 -5.040 2.211 1.00 . A A . 59 TYR HD2 1 1
11 13638 1 1 59 TYR HE1 H 5.577 -8.648 0.454 1.00 . A A . 59 TYR HE1 1 1
11 13639 1 1 59 TYR HE2 H 5.101 -4.604 1.733 1.00 . A A . 59 TYR HE2 1 1
11 13640 1 1 59 TYR HH H 7.330 -7.133 0.985 1.00 . A A . 59 TYR HH 1 1
11 13641 1 1 59 TYR N N 1.912 -7.065 4.287 1.00 . A A . 59 TYR N 1 1
11 13642 1 1 59 TYR O O 2.407 -9.721 4.195 1.00 . A A . 59 TYR O 1 1
11 13643 1 1 59 TYR OH O 6.812 -6.347 0.801 1.00 . A A . 59 TYR OH 1 1
11 13644 1 1 60 ASP C C 2.330 -11.903 1.762 1.00 . A A . 60 ASP C 1 1
11 13645 1 1 60 ASP CA C 1.110 -11.610 2.632 1.00 . A A . 60 ASP CA 1 1
11 13646 1 1 60 ASP CB C -0.102 -12.389 2.106 1.00 . A A . 60 ASP CB 1 1
11 13647 1 1 60 ASP CG C -0.093 -13.844 2.534 1.00 . A A . 60 ASP CG 1 1
11 13648 1 1 60 ASP H H 0.135 -9.828 2.060 1.00 . A A . 60 ASP H 1 1
11 13649 1 1 60 ASP HA H 1.318 -11.923 3.645 1.00 . A A . 60 ASP HA 1 1
11 13650 1 1 60 ASP HB2 H -1.005 -11.930 2.480 1.00 . A A . 60 ASP HB2 1 1
11 13651 1 1 60 ASP HB3 H -0.106 -12.351 1.026 1.00 . A A . 60 ASP HB3 1 1
11 13652 1 1 60 ASP N N 0.831 -10.181 2.650 1.00 . A A . 60 ASP N 1 1
11 13653 1 1 60 ASP O O 2.223 -11.995 0.538 1.00 . A A . 60 ASP O 1 1
11 13654 1 1 60 ASP OD1 O 0.987 -14.469 2.494 1.00 . A A . 60 ASP OD1 1 1
11 13655 1 1 60 ASP OD2 O -1.167 -14.360 2.905 1.00 . A A . 60 ASP OD2 1 1
11 13656 1 1 61 LYS C C 4.621 -13.679 0.943 1.00 . A A . 61 LYS C 1 1
11 13657 1 1 61 LYS CA C 4.726 -12.344 1.679 1.00 . A A . 61 LYS CA 1 1
11 13658 1 1 61 LYS CB C 5.923 -12.371 2.631 1.00 . A A . 61 LYS CB 1 1
11 13659 1 1 61 LYS CD C 7.645 -10.652 1.988 1.00 . A A . 61 LYS CD 1 1
11 13660 1 1 61 LYS CE C 8.764 -9.922 2.716 1.00 . A A . 61 LYS CE 1 1
11 13661 1 1 61 LYS CG C 6.497 -10.995 2.929 1.00 . A A . 61 LYS CG 1 1
11 13662 1 1 61 LYS H H 3.513 -11.971 3.378 1.00 . A A . 61 LYS H 1 1
11 13663 1 1 61 LYS HA H 4.875 -11.557 0.954 1.00 . A A . 61 LYS HA 1 1
11 13664 1 1 61 LYS HB2 H 5.618 -12.821 3.565 1.00 . A A . 61 LYS HB2 1 1
11 13665 1 1 61 LYS HB3 H 6.703 -12.974 2.190 1.00 . A A . 61 LYS HB3 1 1
11 13666 1 1 61 LYS HD2 H 8.038 -11.565 1.568 1.00 . A A . 61 LYS HD2 1 1
11 13667 1 1 61 LYS HD3 H 7.271 -10.019 1.195 1.00 . A A . 61 LYS HD3 1 1
11 13668 1 1 61 LYS HE2 H 9.212 -9.210 2.038 1.00 . A A . 61 LYS HE2 1 1
11 13669 1 1 61 LYS HE3 H 8.342 -9.395 3.560 1.00 . A A . 61 LYS HE3 1 1
11 13670 1 1 61 LYS HG2 H 5.718 -10.257 2.814 1.00 . A A . 61 LYS HG2 1 1
11 13671 1 1 61 LYS HG3 H 6.861 -10.982 3.946 1.00 . A A . 61 LYS HG3 1 1
11 13672 1 1 61 LYS HZ1 H 9.605 -11.157 4.177 1.00 . A A . 61 LYS HZ1 1 1
11 13673 1 1 61 LYS HZ2 H 10.746 -10.382 3.198 1.00 . A A . 61 LYS HZ2 1 1
11 13674 1 1 61 LYS HZ3 H 9.868 -11.696 2.596 1.00 . A A . 61 LYS HZ3 1 1
11 13675 1 1 61 LYS N N 3.489 -12.054 2.402 1.00 . A A . 61 LYS N 1 1
11 13676 1 1 61 LYS NZ N 9.819 -10.855 3.206 1.00 . A A . 61 LYS NZ 1 1
11 13677 1 1 61 LYS O O 5.240 -13.862 -0.105 1.00 . A A . 61 LYS O 1 1
11 13678 1 1 62 ASP C C 2.850 -15.794 -0.430 1.00 . A A . 62 ASP C 1 1
11 13679 1 1 62 ASP CA C 3.645 -15.918 0.870 1.00 . A A . 62 ASP CA 1 1
11 13680 1 1 62 ASP CB C 2.930 -16.877 1.829 1.00 . A A . 62 ASP CB 1 1
11 13681 1 1 62 ASP CG C 3.392 -18.313 1.659 1.00 . A A . 62 ASP CG 1 1
11 13682 1 1 62 ASP H H 3.360 -14.404 2.327 1.00 . A A . 62 ASP H 1 1
11 13683 1 1 62 ASP HA H 4.622 -16.316 0.643 1.00 . A A . 62 ASP HA 1 1
11 13684 1 1 62 ASP HB2 H 3.124 -16.574 2.847 1.00 . A A . 62 ASP HB2 1 1
11 13685 1 1 62 ASP HB3 H 1.868 -16.836 1.642 1.00 . A A . 62 ASP HB3 1 1
11 13686 1 1 62 ASP N N 3.831 -14.607 1.491 1.00 . A A . 62 ASP N 1 1
11 13687 1 1 62 ASP O O 3.071 -16.557 -1.369 1.00 . A A . 62 ASP O 1 1
11 13688 1 1 62 ASP OD1 O 2.807 -19.030 0.819 1.00 . A A . 62 ASP OD1 1 1
11 13689 1 1 62 ASP OD2 O 4.337 -18.720 2.366 1.00 . A A . 62 ASP OD2 1 1
11 13690 1 1 63 GLN C C 1.869 -13.771 -2.702 1.00 . A A . 63 GLN C 1 1
11 13691 1 1 63 GLN CA C 1.117 -14.618 -1.675 1.00 . A A . 63 GLN CA 1 1
11 13692 1 1 63 GLN CB C -0.206 -13.942 -1.307 1.00 . A A . 63 GLN CB 1 1
11 13693 1 1 63 GLN CD C -2.000 -15.726 -1.360 1.00 . A A . 63 GLN CD 1 1
11 13694 1 1 63 GLN CG C -1.140 -14.824 -0.493 1.00 . A A . 63 GLN CG 1 1
11 13695 1 1 63 GLN H H 1.797 -14.248 0.299 1.00 . A A . 63 GLN H 1 1
11 13696 1 1 63 GLN HA H 0.907 -15.585 -2.109 1.00 . A A . 63 GLN HA 1 1
11 13697 1 1 63 GLN HB2 H 0.005 -13.053 -0.734 1.00 . A A . 63 GLN HB2 1 1
11 13698 1 1 63 GLN HB3 H -0.716 -13.660 -2.217 1.00 . A A . 63 GLN HB3 1 1
11 13699 1 1 63 GLN HE21 H -3.567 -15.425 -0.170 1.00 . A A . 63 GLN HE21 1 1
11 13700 1 1 63 GLN HE22 H -3.838 -16.468 -1.519 1.00 . A A . 63 GLN HE22 1 1
11 13701 1 1 63 GLN HG2 H -0.549 -15.442 0.167 1.00 . A A . 63 GLN HG2 1 1
11 13702 1 1 63 GLN HG3 H -1.788 -14.189 0.095 1.00 . A A . 63 GLN HG3 1 1
11 13703 1 1 63 GLN N N 1.930 -14.830 -0.481 1.00 . A A . 63 GLN N 1 1
11 13704 1 1 63 GLN NE2 N -3.262 -15.888 -0.978 1.00 . A A . 63 GLN NE2 1 1
11 13705 1 1 63 GLN O O 1.884 -14.090 -3.891 1.00 . A A . 63 GLN O 1 1
11 13706 1 1 63 GLN OE1 O -1.537 -16.270 -2.363 1.00 . A A . 63 GLN OE1 1 1
11 13707 1 1 64 PHE C C 4.556 -12.436 -3.572 1.00 . A A . 64 PHE C 1 1
11 13708 1 1 64 PHE CA C 3.245 -11.795 -3.108 1.00 . A A . 64 PHE CA 1 1
11 13709 1 1 64 PHE CB C 3.537 -10.468 -2.396 1.00 . A A . 64 PHE CB 1 1
11 13710 1 1 64 PHE CD1 C 1.156 -9.711 -2.099 1.00 . A A . 64 PHE CD1 1 1
11 13711 1 1 64 PHE CD2 C 2.698 -8.221 -3.143 1.00 . A A . 64 PHE CD2 1 1
11 13712 1 1 64 PHE CE1 C 0.151 -8.774 -2.241 1.00 . A A . 64 PHE CE1 1 1
11 13713 1 1 64 PHE CE2 C 1.696 -7.281 -3.288 1.00 . A A . 64 PHE CE2 1 1
11 13714 1 1 64 PHE CG C 2.442 -9.446 -2.547 1.00 . A A . 64 PHE CG 1 1
11 13715 1 1 64 PHE CZ C 0.420 -7.558 -2.837 1.00 . A A . 64 PHE CZ 1 1
11 13716 1 1 64 PHE H H 2.442 -12.491 -1.273 1.00 . A A . 64 PHE H 1 1
11 13717 1 1 64 PHE HA H 2.634 -11.596 -3.975 1.00 . A A . 64 PHE HA 1 1
11 13718 1 1 64 PHE HB2 H 3.675 -10.655 -1.341 1.00 . A A . 64 PHE HB2 1 1
11 13719 1 1 64 PHE HB3 H 4.445 -10.046 -2.801 1.00 . A A . 64 PHE HB3 1 1
11 13720 1 1 64 PHE HD1 H 0.944 -10.662 -1.632 1.00 . A A . 64 PHE HD1 1 1
11 13721 1 1 64 PHE HD2 H 3.695 -8.002 -3.496 1.00 . A A . 64 PHE HD2 1 1
11 13722 1 1 64 PHE HE1 H -0.846 -8.994 -1.887 1.00 . A A . 64 PHE HE1 1 1
11 13723 1 1 64 PHE HE2 H 1.910 -6.329 -3.754 1.00 . A A . 64 PHE HE2 1 1
11 13724 1 1 64 PHE HZ H -0.364 -6.825 -2.951 1.00 . A A . 64 PHE HZ 1 1
11 13725 1 1 64 PHE N N 2.492 -12.691 -2.232 1.00 . A A . 64 PHE N 1 1
11 13726 1 1 64 PHE O O 4.927 -12.323 -4.741 1.00 . A A . 64 PHE O 1 1
11 13727 1 1 65 VAL C C 6.380 -15.266 -3.058 1.00 . A A . 65 VAL C 1 1
11 13728 1 1 65 VAL CA C 6.528 -13.747 -2.972 1.00 . A A . 65 VAL CA 1 1
11 13729 1 1 65 VAL CB C 7.619 -13.401 -1.932 1.00 . A A . 65 VAL CB 1 1
11 13730 1 1 65 VAL CG1 C 8.984 -13.903 -2.388 1.00 . A A . 65 VAL CG1 1 1
11 13731 1 1 65 VAL CG2 C 7.653 -11.901 -1.672 1.00 . A A . 65 VAL CG2 1 1
11 13732 1 1 65 VAL H H 4.913 -13.153 -1.734 1.00 . A A . 65 VAL H 1 1
11 13733 1 1 65 VAL HA H 6.853 -13.377 -3.935 1.00 . A A . 65 VAL HA 1 1
11 13734 1 1 65 VAL HB H 7.372 -13.897 -1.004 1.00 . A A . 65 VAL HB 1 1
11 13735 1 1 65 VAL HG11 H 9.451 -13.161 -3.018 1.00 . A A . 65 VAL HG11 1 1
11 13736 1 1 65 VAL HG12 H 8.864 -14.823 -2.943 1.00 . A A . 65 VAL HG12 1 1
11 13737 1 1 65 VAL HG13 H 9.607 -14.084 -1.525 1.00 . A A . 65 VAL HG13 1 1
11 13738 1 1 65 VAL HG21 H 8.648 -11.609 -1.371 1.00 . A A . 65 VAL HG21 1 1
11 13739 1 1 65 VAL HG22 H 6.952 -11.658 -0.887 1.00 . A A . 65 VAL HG22 1 1
11 13740 1 1 65 VAL HG23 H 7.379 -11.373 -2.574 1.00 . A A . 65 VAL HG23 1 1
11 13741 1 1 65 VAL N N 5.257 -13.100 -2.652 1.00 . A A . 65 VAL N 1 1
11 13742 1 1 65 VAL O O 6.649 -15.985 -2.092 1.00 . A A . 65 VAL O 1 1
11 13743 1 1 66 SER C C 5.572 -17.474 -5.939 1.00 . A A . 66 SER C 1 1
11 13744 1 1 66 SER CA C 5.784 -17.182 -4.452 1.00 . A A . 66 SER CA 1 1
11 13745 1 1 66 SER CB C 4.606 -17.716 -3.632 1.00 . A A . 66 SER CB 1 1
11 13746 1 1 66 SER H H 5.768 -15.123 -4.955 1.00 . A A . 66 SER H 1 1
11 13747 1 1 66 SER HA H 6.688 -17.678 -4.130 1.00 . A A . 66 SER HA 1 1
11 13748 1 1 66 SER HB2 H 4.649 -17.303 -2.636 1.00 . A A . 66 SER HB2 1 1
11 13749 1 1 66 SER HB3 H 3.680 -17.426 -4.105 1.00 . A A . 66 SER HB3 1 1
11 13750 1 1 66 SER HG H 5.059 -19.385 -2.710 1.00 . A A . 66 SER HG 1 1
11 13751 1 1 66 SER N N 5.959 -15.748 -4.225 1.00 . A A . 66 SER N 1 1
11 13752 1 1 66 SER O O 4.703 -18.266 -6.314 1.00 . A A . 66 SER O 1 1
11 13753 1 1 66 SER OG O 4.648 -19.130 -3.538 1.00 . A A . 66 SER OG 1 1
11 13754 1 1 67 GLY C C 7.625 -17.046 -8.892 1.00 . A A . 67 GLY C 1 1
11 13755 1 1 67 GLY CA C 6.270 -17.023 -8.216 1.00 . A A . 67 GLY CA 1 1
11 13756 1 1 67 GLY H H 7.048 -16.211 -6.423 1.00 . A A . 67 GLY H 1 1
11 13757 1 1 67 GLY HA2 H 5.765 -17.959 -8.407 1.00 . A A . 67 GLY HA2 1 1
11 13758 1 1 67 GLY HA3 H 5.685 -16.219 -8.637 1.00 . A A . 67 GLY HA3 1 1
11 13759 1 1 67 GLY N N 6.374 -16.827 -6.782 1.00 . A A . 67 GLY N 1 1
11 13760 1 1 67 GLY O O 7.933 -17.965 -9.653 1.00 . A A . 67 GLY O 1 1
11 13761 1 1 68 GLU C C 10.850 -16.312 -8.162 1.00 . A A . 68 GLU C 1 1
11 13762 1 1 68 GLU CA C 9.772 -15.927 -9.182 1.00 . A A . 68 GLU CA 1 1
11 13763 1 1 68 GLU CB C 10.011 -14.503 -9.688 1.00 . A A . 68 GLU CB 1 1
11 13764 1 1 68 GLU CD C 11.538 -13.047 -11.079 1.00 . A A . 68 GLU CD 1 1
11 13765 1 1 68 GLU CG C 10.947 -14.430 -10.882 1.00 . A A . 68 GLU CG 1 1
11 13766 1 1 68 GLU H H 8.130 -15.334 -7.990 1.00 . A A . 68 GLU H 1 1
11 13767 1 1 68 GLU HA H 9.827 -16.609 -10.018 1.00 . A A . 68 GLU HA 1 1
11 13768 1 1 68 GLU HB2 H 9.064 -14.071 -9.974 1.00 . A A . 68 GLU HB2 1 1
11 13769 1 1 68 GLU HB3 H 10.436 -13.914 -8.888 1.00 . A A . 68 GLU HB3 1 1
11 13770 1 1 68 GLU HG2 H 11.755 -15.130 -10.733 1.00 . A A . 68 GLU HG2 1 1
11 13771 1 1 68 GLU HG3 H 10.397 -14.701 -11.772 1.00 . A A . 68 GLU HG3 1 1
11 13772 1 1 68 GLU N N 8.436 -16.031 -8.606 1.00 . A A . 68 GLU N 1 1
11 13773 1 1 68 GLU O O 11.953 -15.764 -8.176 1.00 . A A . 68 GLU O 1 1
11 13774 1 1 68 GLU OE1 O 10.760 -12.071 -11.142 1.00 . A A . 68 GLU OE1 1 1
11 13775 1 1 68 GLU OE2 O 12.778 -12.941 -11.172 1.00 . A A . 68 GLU OE2 1 1
11 13776 1 1 69 THR C C 11.894 -19.155 -6.529 1.00 . A A . 69 THR C 1 1
11 13777 1 1 69 THR CA C 11.467 -17.711 -6.260 1.00 . A A . 69 THR CA 1 1
11 13778 1 1 69 THR CB C 10.839 -17.588 -4.866 1.00 . A A . 69 THR CB 1 1
11 13779 1 1 69 THR CG2 C 11.797 -17.928 -3.744 1.00 . A A . 69 THR CG2 1 1
11 13780 1 1 69 THR H H 9.634 -17.663 -7.315 1.00 . A A . 69 THR H 1 1
11 13781 1 1 69 THR HA H 12.339 -17.075 -6.310 1.00 . A A . 69 THR HA 1 1
11 13782 1 1 69 THR HB H 9.998 -18.264 -4.800 1.00 . A A . 69 THR HB 1 1
11 13783 1 1 69 THR HG1 H 11.093 -15.646 -4.745 1.00 . A A . 69 THR HG1 1 1
11 13784 1 1 69 THR HG21 H 12.291 -18.863 -3.964 1.00 . A A . 69 THR HG21 1 1
11 13785 1 1 69 THR HG22 H 11.248 -18.019 -2.818 1.00 . A A . 69 THR HG22 1 1
11 13786 1 1 69 THR HG23 H 12.533 -17.145 -3.650 1.00 . A A . 69 THR HG23 1 1
11 13787 1 1 69 THR N N 10.526 -17.258 -7.280 1.00 . A A . 69 THR N 1 1
11 13788 1 1 69 THR O O 11.377 -20.091 -5.916 1.00 . A A . 69 THR O 1 1
11 13789 1 1 69 THR OG1 O 10.368 -16.269 -4.641 1.00 . A A . 69 THR OG1 1 1
11 13790 1 1 70 VAL C C 14.582 -20.558 -8.690 1.00 . A A . 70 VAL C 1 1
11 13791 1 1 70 VAL CA C 13.332 -20.653 -7.813 1.00 . A A . 70 VAL CA 1 1
11 13792 1 1 70 VAL CB C 12.246 -21.471 -8.550 1.00 . A A . 70 VAL CB 1 1
11 13793 1 1 70 VAL CG1 C 11.824 -20.772 -9.834 1.00 . A A . 70 VAL CG1 1 1
11 13794 1 1 70 VAL CG2 C 12.731 -22.887 -8.838 1.00 . A A . 70 VAL CG2 1 1
11 13795 1 1 70 VAL H H 13.206 -18.540 -7.912 1.00 . A A . 70 VAL H 1 1
11 13796 1 1 70 VAL HA H 13.582 -21.170 -6.898 1.00 . A A . 70 VAL HA 1 1
11 13797 1 1 70 VAL HB H 11.381 -21.538 -7.907 1.00 . A A . 70 VAL HB 1 1
11 13798 1 1 70 VAL HG11 H 10.873 -21.163 -10.163 1.00 . A A . 70 VAL HG11 1 1
11 13799 1 1 70 VAL HG12 H 12.567 -20.942 -10.598 1.00 . A A . 70 VAL HG12 1 1
11 13800 1 1 70 VAL HG13 H 11.733 -19.711 -9.652 1.00 . A A . 70 VAL HG13 1 1
11 13801 1 1 70 VAL HG21 H 12.021 -23.389 -9.480 1.00 . A A . 70 VAL HG21 1 1
11 13802 1 1 70 VAL HG22 H 12.824 -23.432 -7.911 1.00 . A A . 70 VAL HG22 1 1
11 13803 1 1 70 VAL HG23 H 13.692 -22.847 -9.329 1.00 . A A . 70 VAL HG23 1 1
11 13804 1 1 70 VAL N N 12.836 -19.325 -7.456 1.00 . A A . 70 VAL N 1 1
11 13805 1 1 70 VAL O O 14.634 -19.755 -9.624 1.00 . A A . 70 VAL O 1 1
11 13806 1 1 71 PRO C C 16.716 -22.077 -10.525 1.00 . A A . 71 PRO C 1 1
11 13807 1 1 71 PRO CA C 16.860 -21.381 -9.170 1.00 . A A . 71 PRO CA 1 1
11 13808 1 1 71 PRO CB C 17.821 -22.154 -8.266 1.00 . A A . 71 PRO CB 1 1
11 13809 1 1 71 PRO CD C 15.635 -22.368 -7.304 1.00 . A A . 71 PRO CD 1 1
11 13810 1 1 71 PRO CG C 16.949 -23.082 -7.491 1.00 . A A . 71 PRO CG 1 1
11 13811 1 1 71 PRO HA H 17.230 -20.378 -9.321 1.00 . A A . 71 PRO HA 1 1
11 13812 1 1 71 PRO HB2 H 18.536 -22.695 -8.870 1.00 . A A . 71 PRO HB2 1 1
11 13813 1 1 71 PRO HB3 H 18.340 -21.466 -7.614 1.00 . A A . 71 PRO HB3 1 1
11 13814 1 1 71 PRO HD2 H 14.815 -23.065 -7.394 1.00 . A A . 71 PRO HD2 1 1
11 13815 1 1 71 PRO HD3 H 15.607 -21.875 -6.343 1.00 . A A . 71 PRO HD3 1 1
11 13816 1 1 71 PRO HG2 H 16.801 -23.996 -8.047 1.00 . A A . 71 PRO HG2 1 1
11 13817 1 1 71 PRO HG3 H 17.399 -23.294 -6.532 1.00 . A A . 71 PRO HG3 1 1
11 13818 1 1 71 PRO N N 15.611 -21.379 -8.402 1.00 . A A . 71 PRO N 1 1
11 13819 1 1 71 PRO O O 15.900 -22.989 -10.682 1.00 . A A . 71 PRO O 1 1
11 13820 1 1 72 ALA C C 18.129 -23.612 -12.846 1.00 . A A . 72 ALA C 1 1
11 13821 1 1 72 ALA CA C 17.485 -22.228 -12.839 1.00 . A A . 72 ALA CA 1 1
11 13822 1 1 72 ALA CB C 18.182 -21.315 -13.837 1.00 . A A . 72 ALA CB 1 1
11 13823 1 1 72 ALA H H 18.149 -20.918 -11.313 1.00 . A A . 72 ALA H 1 1
11 13824 1 1 72 ALA HA H 16.450 -22.323 -13.135 1.00 . A A . 72 ALA HA 1 1
11 13825 1 1 72 ALA HB1 H 19.241 -21.525 -13.840 1.00 . A A . 72 ALA HB1 1 1
11 13826 1 1 72 ALA HB2 H 18.019 -20.285 -13.556 1.00 . A A . 72 ALA HB2 1 1
11 13827 1 1 72 ALA HB3 H 17.777 -21.487 -14.824 1.00 . A A . 72 ALA HB3 1 1
11 13828 1 1 72 ALA N N 17.518 -21.645 -11.500 1.00 . A A . 72 ALA N 1 1
11 13829 1 1 72 ALA O O 19.022 -23.891 -12.046 1.00 . A A . 72 ALA O 1 1
11 13830 1 1 73 PRO C C 19.706 -25.912 -14.088 1.00 . A A . 73 PRO C 1 1
11 13831 1 1 73 PRO CA C 18.192 -25.871 -13.864 1.00 . A A . 73 PRO CA 1 1
11 13832 1 1 73 PRO CB C 17.443 -26.445 -15.074 1.00 . A A . 73 PRO CB 1 1
11 13833 1 1 73 PRO CD C 16.595 -24.239 -14.729 1.00 . A A . 73 PRO CD 1 1
11 13834 1 1 73 PRO CG C 16.212 -25.616 -15.193 1.00 . A A . 73 PRO CG 1 1
11 13835 1 1 73 PRO HA H 17.952 -26.450 -12.986 1.00 . A A . 73 PRO HA 1 1
11 13836 1 1 73 PRO HB2 H 18.059 -26.366 -15.958 1.00 . A A . 73 PRO HB2 1 1
11 13837 1 1 73 PRO HB3 H 17.202 -27.480 -14.889 1.00 . A A . 73 PRO HB3 1 1
11 13838 1 1 73 PRO HD2 H 16.961 -23.649 -15.557 1.00 . A A . 73 PRO HD2 1 1
11 13839 1 1 73 PRO HD3 H 15.755 -23.752 -14.257 1.00 . A A . 73 PRO HD3 1 1
11 13840 1 1 73 PRO HG2 H 15.885 -25.588 -16.222 1.00 . A A . 73 PRO HG2 1 1
11 13841 1 1 73 PRO HG3 H 15.434 -26.019 -14.562 1.00 . A A . 73 PRO HG3 1 1
11 13842 1 1 73 PRO N N 17.670 -24.500 -13.752 1.00 . A A . 73 PRO N 1 1
11 13843 1 1 73 PRO O O 20.177 -25.943 -15.225 1.00 . A A . 73 PRO O 1 1
11 13844 1 1 74 SER C C 22.509 -24.715 -13.683 1.00 . A A . 74 SER C 1 1
11 13845 1 1 74 SER CA C 21.918 -25.959 -13.013 1.00 . A A . 74 SER CA 1 1
11 13846 1 1 74 SER CB C 22.398 -27.227 -13.724 1.00 . A A . 74 SER CB 1 1
11 13847 1 1 74 SER H H 20.006 -25.890 -12.109 1.00 . A A . 74 SER H 1 1
11 13848 1 1 74 SER HA H 22.261 -25.989 -11.990 1.00 . A A . 74 SER HA 1 1
11 13849 1 1 74 SER HB2 H 21.931 -27.298 -14.695 1.00 . A A . 74 SER HB2 1 1
11 13850 1 1 74 SER HB3 H 23.471 -27.188 -13.842 1.00 . A A . 74 SER HB3 1 1
11 13851 1 1 74 SER HG H 21.411 -28.898 -13.450 1.00 . A A . 74 SER HG 1 1
11 13852 1 1 74 SER N N 20.455 -25.916 -12.980 1.00 . A A . 74 SER N 1 1
11 13853 1 1 74 SER O O 22.543 -24.616 -14.912 1.00 . A A . 74 SER O 1 1
11 13854 1 1 74 SER OG O 22.066 -28.384 -12.974 1.00 . A A . 74 SER OG 1 1
11 13855 1 1 75 ALA C C 25.038 -22.396 -12.938 1.00 . A A . 75 ALA C 1 1
11 13856 1 1 75 ALA CA C 23.571 -22.530 -13.362 1.00 . A A . 75 ALA CA 1 1
11 13857 1 1 75 ALA CB C 22.767 -21.330 -12.873 1.00 . A A . 75 ALA CB 1 1
11 13858 1 1 75 ALA H H 22.921 -23.912 -11.892 1.00 . A A . 75 ALA H 1 1
11 13859 1 1 75 ALA HA H 23.522 -22.550 -14.441 1.00 . A A . 75 ALA HA 1 1
11 13860 1 1 75 ALA HB1 H 21.752 -21.637 -12.665 1.00 . A A . 75 ALA HB1 1 1
11 13861 1 1 75 ALA HB2 H 22.763 -20.565 -13.635 1.00 . A A . 75 ALA HB2 1 1
11 13862 1 1 75 ALA HB3 H 23.217 -20.938 -11.973 1.00 . A A . 75 ALA HB3 1 1
11 13863 1 1 75 ALA N N 22.977 -23.770 -12.861 1.00 . A A . 75 ALA N 1 1
11 13864 1 1 75 ALA O O 25.457 -22.968 -11.930 1.00 . A A . 75 ALA O 1 1
11 13865 1 1 76 ASN C C 28.048 -22.690 -13.565 1.00 . A A . 76 ASN C 1 1
11 13866 1 1 76 ASN CA C 27.234 -21.398 -13.449 1.00 . A A . 76 ASN CA 1 1
11 13867 1 1 76 ASN CB C 27.425 -20.778 -12.060 1.00 . A A . 76 ASN CB 1 1
11 13868 1 1 76 ASN CG C 27.287 -19.267 -12.075 1.00 . A A . 76 ASN CG 1 1
11 13869 1 1 76 ASN H H 25.405 -21.204 -14.505 1.00 . A A . 76 ASN H 1 1
11 13870 1 1 76 ASN HA H 27.594 -20.701 -14.190 1.00 . A A . 76 ASN HA 1 1
11 13871 1 1 76 ASN HB2 H 26.684 -21.180 -11.386 1.00 . A A . 76 ASN HB2 1 1
11 13872 1 1 76 ASN HB3 H 28.410 -21.029 -11.694 1.00 . A A . 76 ASN HB3 1 1
11 13873 1 1 76 ASN HD21 H 29.081 -19.061 -11.236 1.00 . A A . 76 ASN HD21 1 1
11 13874 1 1 76 ASN HD22 H 28.237 -17.593 -11.577 1.00 . A A . 76 ASN HD22 1 1
11 13875 1 1 76 ASN N N 25.808 -21.630 -13.721 1.00 . A A . 76 ASN N 1 1
11 13876 1 1 76 ASN ND2 N 28.304 -18.570 -11.580 1.00 . A A . 76 ASN ND2 1 1
11 13877 1 1 76 ASN O O 27.502 -23.752 -13.873 1.00 . A A . 76 ASN O 1 1
11 13878 1 1 76 ASN OD1 O 26.276 -18.730 -12.527 1.00 . A A . 76 ASN OD1 1 1
11 13879 1 1 77 LYS C C 31.163 -23.835 -12.180 1.00 . A A . 77 LYS C 1 1
11 13880 1 1 77 LYS CA C 30.249 -23.751 -13.402 1.00 . A A . 77 LYS CA 1 1
11 13881 1 1 77 LYS CB C 31.091 -23.702 -14.684 1.00 . A A . 77 LYS CB 1 1
11 13882 1 1 77 LYS CD C 32.504 -22.333 -16.253 1.00 . A A . 77 LYS CD 1 1
11 13883 1 1 77 LYS CE C 33.964 -22.763 -16.239 1.00 . A A . 77 LYS CE 1 1
11 13884 1 1 77 LYS CG C 31.882 -22.411 -14.866 1.00 . A A . 77 LYS CG 1 1
11 13885 1 1 77 LYS H H 29.737 -21.717 -13.087 1.00 . A A . 77 LYS H 1 1
11 13886 1 1 77 LYS HA H 29.629 -24.634 -13.428 1.00 . A A . 77 LYS HA 1 1
11 13887 1 1 77 LYS HB2 H 31.790 -24.524 -14.668 1.00 . A A . 77 LYS HB2 1 1
11 13888 1 1 77 LYS HB3 H 30.433 -23.817 -15.533 1.00 . A A . 77 LYS HB3 1 1
11 13889 1 1 77 LYS HD2 H 31.956 -22.984 -16.919 1.00 . A A . 77 LYS HD2 1 1
11 13890 1 1 77 LYS HD3 H 32.439 -21.314 -16.609 1.00 . A A . 77 LYS HD3 1 1
11 13891 1 1 77 LYS HE2 H 34.111 -23.471 -15.436 1.00 . A A . 77 LYS HE2 1 1
11 13892 1 1 77 LYS HE3 H 34.193 -23.238 -17.183 1.00 . A A . 77 LYS HE3 1 1
11 13893 1 1 77 LYS HG2 H 31.219 -21.570 -14.733 1.00 . A A . 77 LYS HG2 1 1
11 13894 1 1 77 LYS HG3 H 32.668 -22.374 -14.125 1.00 . A A . 77 LYS HG3 1 1
11 13895 1 1 77 LYS HZ1 H 35.864 -21.946 -15.936 1.00 . A A . 77 LYS HZ1 1 1
11 13896 1 1 77 LYS HZ2 H 34.619 -21.080 -15.185 1.00 . A A . 77 LYS HZ2 1 1
11 13897 1 1 77 LYS HZ3 H 34.839 -20.967 -16.859 1.00 . A A . 77 LYS HZ3 1 1
11 13898 1 1 77 LYS N N 29.360 -22.591 -13.322 1.00 . A A . 77 LYS N 1 1
11 13899 1 1 77 LYS NZ N 34.885 -21.608 -16.040 1.00 . A A . 77 LYS NZ 1 1
11 13900 1 1 77 LYS O O 31.934 -22.915 -11.902 1.00 . A A . 77 LYS O 1 1
11 13901 1 1 78 GLU C C 32.420 -26.604 -10.235 1.00 . A A . 78 GLU C 1 1
11 13902 1 1 78 GLU CA C 31.880 -25.174 -10.264 1.00 . A A . 78 GLU CA 1 1
11 13903 1 1 78 GLU CB C 31.055 -24.898 -9.004 1.00 . A A . 78 GLU CB 1 1
11 13904 1 1 78 GLU CD C 31.014 -23.428 -6.948 1.00 . A A . 78 GLU CD 1 1
11 13905 1 1 78 GLU CG C 31.861 -24.281 -7.872 1.00 . A A . 78 GLU CG 1 1
11 13906 1 1 78 GLU H H 30.434 -25.645 -11.735 1.00 . A A . 78 GLU H 1 1
11 13907 1 1 78 GLU HA H 32.715 -24.487 -10.296 1.00 . A A . 78 GLU HA 1 1
11 13908 1 1 78 GLU HB2 H 30.251 -24.222 -9.256 1.00 . A A . 78 GLU HB2 1 1
11 13909 1 1 78 GLU HB3 H 30.635 -25.828 -8.652 1.00 . A A . 78 GLU HB3 1 1
11 13910 1 1 78 GLU HG2 H 32.307 -25.075 -7.292 1.00 . A A . 78 GLU HG2 1 1
11 13911 1 1 78 GLU HG3 H 32.640 -23.664 -8.295 1.00 . A A . 78 GLU HG3 1 1
11 13912 1 1 78 GLU N N 31.069 -24.952 -11.457 1.00 . A A . 78 GLU N 1 1
11 13913 1 1 78 GLU O O 31.755 -27.518 -9.744 1.00 . A A . 78 GLU O 1 1
11 13914 1 1 78 GLU OE1 O 30.718 -22.270 -7.314 1.00 . A A . 78 GLU OE1 1 1
11 13915 1 1 78 GLU OE2 O 30.648 -23.914 -5.859 1.00 . A A . 78 GLU OE2 1 1
11 13916 1 1 79 LEU C C 35.772 -28.008 -10.640 1.00 . A A . 79 LEU C 1 1
11 13917 1 1 79 LEU CA C 34.253 -28.113 -10.803 1.00 . A A . 79 LEU CA 1 1
11 13918 1 1 79 LEU CB C 33.901 -28.837 -12.111 1.00 . A A . 79 LEU CB 1 1
11 13919 1 1 79 LEU CD1 C 34.662 -29.030 -14.495 1.00 . A A . 79 LEU CD1 1 1
11 13920 1 1 79 LEU CD2 C 33.030 -27.245 -13.848 1.00 . A A . 79 LEU CD2 1 1
11 13921 1 1 79 LEU CG C 34.227 -28.071 -13.396 1.00 . A A . 79 LEU CG 1 1
11 13922 1 1 79 LEU H H 34.108 -26.026 -11.145 1.00 . A A . 79 LEU H 1 1
11 13923 1 1 79 LEU HA H 33.860 -28.682 -9.973 1.00 . A A . 79 LEU HA 1 1
11 13924 1 1 79 LEU HB2 H 34.435 -29.775 -12.131 1.00 . A A . 79 LEU HB2 1 1
11 13925 1 1 79 LEU HB3 H 32.842 -29.048 -12.104 1.00 . A A . 79 LEU HB3 1 1
11 13926 1 1 79 LEU HD11 H 34.392 -28.624 -15.458 1.00 . A A . 79 LEU HD11 1 1
11 13927 1 1 79 LEU HD12 H 34.173 -29.983 -14.356 1.00 . A A . 79 LEU HD12 1 1
11 13928 1 1 79 LEU HD13 H 35.732 -29.167 -14.449 1.00 . A A . 79 LEU HD13 1 1
11 13929 1 1 79 LEU HD21 H 32.428 -26.983 -12.990 1.00 . A A . 79 LEU HD21 1 1
11 13930 1 1 79 LEU HD22 H 32.435 -27.822 -14.541 1.00 . A A . 79 LEU HD22 1 1
11 13931 1 1 79 LEU HD23 H 33.375 -26.345 -14.334 1.00 . A A . 79 LEU HD23 1 1
11 13932 1 1 79 LEU HG H 35.047 -27.393 -13.204 1.00 . A A . 79 LEU HG 1 1
11 13933 1 1 79 LEU N N 33.628 -26.792 -10.767 1.00 . A A . 79 LEU N 1 1
11 13934 1 1 79 LEU O O 36.529 -28.278 -11.576 1.00 . A A . 79 LEU O 1 1
11 13935 1 1 80 VAL C C 38.069 -28.416 -8.036 1.00 . A A . 80 VAL C 1 1
11 13936 1 1 80 VAL CA C 37.634 -27.466 -9.156 1.00 . A A . 80 VAL CA 1 1
11 13937 1 1 80 VAL CB C 37.983 -26.013 -8.760 1.00 . A A . 80 VAL CB 1 1
11 13938 1 1 80 VAL CG1 C 39.492 -25.823 -8.681 1.00 . A A . 80 VAL CG1 1 1
11 13939 1 1 80 VAL CG2 C 37.369 -25.025 -9.744 1.00 . A A . 80 VAL CG2 1 1
11 13940 1 1 80 VAL H H 35.557 -27.407 -8.741 1.00 . A A . 80 VAL H 1 1
11 13941 1 1 80 VAL HA H 38.182 -27.712 -10.055 1.00 . A A . 80 VAL HA 1 1
11 13942 1 1 80 VAL HB H 37.568 -25.817 -7.783 1.00 . A A . 80 VAL HB 1 1
11 13943 1 1 80 VAL HG11 H 39.967 -26.777 -8.511 1.00 . A A . 80 VAL HG11 1 1
11 13944 1 1 80 VAL HG12 H 39.727 -25.153 -7.867 1.00 . A A . 80 VAL HG12 1 1
11 13945 1 1 80 VAL HG13 H 39.852 -25.401 -9.608 1.00 . A A . 80 VAL HG13 1 1
11 13946 1 1 80 VAL HG21 H 37.740 -24.033 -9.537 1.00 . A A . 80 VAL HG21 1 1
11 13947 1 1 80 VAL HG22 H 36.294 -25.036 -9.642 1.00 . A A . 80 VAL HG22 1 1
11 13948 1 1 80 VAL HG23 H 37.638 -25.305 -10.752 1.00 . A A . 80 VAL HG23 1 1
11 13949 1 1 80 VAL N N 36.209 -27.611 -9.446 1.00 . A A . 80 VAL N 1 1
11 13950 1 1 80 VAL O O 38.083 -28.044 -6.861 1.00 . A A . 80 VAL O 1 1
11 13951 1 1 81 LYS C C 40.370 -30.549 -7.194 1.00 . A A . 81 LYS C 1 1
11 13952 1 1 81 LYS CA C 38.862 -30.652 -7.445 1.00 . A A . 81 LYS CA 1 1
11 13953 1 1 81 LYS CB C 38.502 -32.058 -7.942 1.00 . A A . 81 LYS CB 1 1
11 13954 1 1 81 LYS CD C 38.562 -34.445 -7.139 1.00 . A A . 81 LYS CD 1 1
11 13955 1 1 81 LYS CE C 37.870 -35.004 -8.375 1.00 . A A . 81 LYS CE 1 1
11 13956 1 1 81 LYS CG C 38.107 -33.024 -6.833 1.00 . A A . 81 LYS CG 1 1
11 13957 1 1 81 LYS H H 38.393 -29.882 -9.363 1.00 . A A . 81 LYS H 1 1
11 13958 1 1 81 LYS HA H 38.343 -30.465 -6.515 1.00 . A A . 81 LYS HA 1 1
11 13959 1 1 81 LYS HB2 H 37.672 -31.980 -8.630 1.00 . A A . 81 LYS HB2 1 1
11 13960 1 1 81 LYS HB3 H 39.351 -32.471 -8.465 1.00 . A A . 81 LYS HB3 1 1
11 13961 1 1 81 LYS HD2 H 39.630 -34.443 -7.307 1.00 . A A . 81 LYS HD2 1 1
11 13962 1 1 81 LYS HD3 H 38.332 -35.075 -6.293 1.00 . A A . 81 LYS HD3 1 1
11 13963 1 1 81 LYS HE2 H 37.640 -36.045 -8.203 1.00 . A A . 81 LYS HE2 1 1
11 13964 1 1 81 LYS HE3 H 36.951 -34.458 -8.535 1.00 . A A . 81 LYS HE3 1 1
11 13965 1 1 81 LYS HG2 H 38.564 -32.703 -5.909 1.00 . A A . 81 LYS HG2 1 1
11 13966 1 1 81 LYS HG3 H 37.031 -33.016 -6.727 1.00 . A A . 81 LYS HG3 1 1
11 13967 1 1 81 LYS HZ1 H 38.303 -35.452 -10.371 1.00 . A A . 81 LYS HZ1 1 1
11 13968 1 1 81 LYS HZ2 H 39.676 -35.248 -9.403 1.00 . A A . 81 LYS HZ2 1 1
11 13969 1 1 81 LYS HZ3 H 38.782 -33.900 -9.900 1.00 . A A . 81 LYS HZ3 1 1
11 13970 1 1 81 LYS N N 38.425 -29.646 -8.411 1.00 . A A . 81 LYS N 1 1
11 13971 1 1 81 LYS NZ N 38.718 -34.893 -9.597 1.00 . A A . 81 LYS NZ 1 1
11 13972 1 1 81 LYS O O 41.173 -31.106 -7.945 1.00 . A A . 81 LYS O 1 1
11 13973 1 1 82 LEU C C 42.766 -30.950 -5.262 1.00 . A A . 82 LEU C 1 1
11 13974 1 1 82 LEU CA C 42.154 -29.647 -5.778 1.00 . A A . 82 LEU CA 1 1
11 13975 1 1 82 LEU CB C 42.295 -28.545 -4.718 1.00 . A A . 82 LEU CB 1 1
11 13976 1 1 82 LEU CD1 C 44.807 -28.451 -4.855 1.00 . A A . 82 LEU CD1 1 1
11 13977 1 1 82 LEU CD2 C 43.426 -26.804 -6.138 1.00 . A A . 82 LEU CD2 1 1
11 13978 1 1 82 LEU CG C 43.522 -27.635 -4.866 1.00 . A A . 82 LEU CG 1 1
11 13979 1 1 82 LEU H H 40.056 -29.410 -5.576 1.00 . A A . 82 LEU H 1 1
11 13980 1 1 82 LEU HA H 42.681 -29.345 -6.670 1.00 . A A . 82 LEU HA 1 1
11 13981 1 1 82 LEU HB2 H 41.411 -27.926 -4.757 1.00 . A A . 82 LEU HB2 1 1
11 13982 1 1 82 LEU HB3 H 42.340 -29.014 -3.746 1.00 . A A . 82 LEU HB3 1 1
11 13983 1 1 82 LEU HD11 H 44.656 -29.355 -4.286 1.00 . A A . 82 LEU HD11 1 1
11 13984 1 1 82 LEU HD12 H 45.599 -27.870 -4.403 1.00 . A A . 82 LEU HD12 1 1
11 13985 1 1 82 LEU HD13 H 45.082 -28.705 -5.868 1.00 . A A . 82 LEU HD13 1 1
11 13986 1 1 82 LEU HD21 H 43.918 -25.855 -5.985 1.00 . A A . 82 LEU HD21 1 1
11 13987 1 1 82 LEU HD22 H 42.387 -26.634 -6.380 1.00 . A A . 82 LEU HD22 1 1
11 13988 1 1 82 LEU HD23 H 43.904 -27.331 -6.950 1.00 . A A . 82 LEU HD23 1 1
11 13989 1 1 82 LEU HG H 43.557 -26.955 -4.026 1.00 . A A . 82 LEU HG 1 1
11 13990 1 1 82 LEU N N 40.745 -29.830 -6.134 1.00 . A A . 82 LEU N 1 1
11 13991 1 1 82 LEU O O 42.182 -31.627 -4.414 1.00 . A A . 82 LEU O 1 1
11 13992 1 1 83 GLU C C 45.016 -32.479 -3.894 1.00 . A A . 83 GLU C 1 1
11 13993 1 1 83 GLU CA C 44.645 -32.514 -5.379 1.00 . A A . 83 GLU CA 1 1
11 13994 1 1 83 GLU CB C 45.907 -32.704 -6.227 1.00 . A A . 83 GLU CB 1 1
11 13995 1 1 83 GLU CD C 47.102 -34.799 -5.457 1.00 . A A . 83 GLU CD 1 1
11 13996 1 1 83 GLU CG C 46.234 -34.160 -6.526 1.00 . A A . 83 GLU CG 1 1
11 13997 1 1 83 GLU H H 44.356 -30.710 -6.453 1.00 . A A . 83 GLU H 1 1
11 13998 1 1 83 GLU HA H 43.979 -33.347 -5.551 1.00 . A A . 83 GLU HA 1 1
11 13999 1 1 83 GLU HB2 H 45.775 -32.189 -7.167 1.00 . A A . 83 GLU HB2 1 1
11 14000 1 1 83 GLU HB3 H 46.747 -32.268 -5.704 1.00 . A A . 83 GLU HB3 1 1
11 14001 1 1 83 GLU HG2 H 45.313 -34.716 -6.598 1.00 . A A . 83 GLU HG2 1 1
11 14002 1 1 83 GLU HG3 H 46.758 -34.209 -7.470 1.00 . A A . 83 GLU HG3 1 1
11 14003 1 1 83 GLU N N 43.945 -31.293 -5.781 1.00 . A A . 83 GLU N 1 1
11 14004 1 1 83 GLU O O 45.213 -31.409 -3.318 1.00 . A A . 83 GLU O 1 1
11 14005 1 1 83 GLU OE1 O 48.279 -34.401 -5.330 1.00 . A A . 83 GLU OE1 1 1
11 14006 1 1 83 GLU OE2 O 46.604 -35.698 -4.749 1.00 . A A . 83 GLU OE2 1 1
11 14007 1 1 84 HIS C C 46.917 -34.209 -1.707 1.00 . A A . 84 HIS C 1 1
11 14008 1 1 84 HIS CA C 45.464 -33.776 -1.871 1.00 . A A . 84 HIS CA 1 1
11 14009 1 1 84 HIS CB C 44.535 -34.777 -1.173 1.00 . A A . 84 HIS CB 1 1
11 14010 1 1 84 HIS CD2 C 44.293 -35.351 1.348 1.00 . A A . 84 HIS CD2 1 1
11 14011 1 1 84 HIS CE1 C 44.018 -33.317 2.119 1.00 . A A . 84 HIS CE1 1 1
11 14012 1 1 84 HIS CG C 44.342 -34.507 0.290 1.00 . A A . 84 HIS CG 1 1
11 14013 1 1 84 HIS H H 44.948 -34.479 -3.799 1.00 . A A . 84 HIS H 1 1
11 14014 1 1 84 HIS HA H 45.337 -32.803 -1.419 1.00 . A A . 84 HIS HA 1 1
11 14015 1 1 84 HIS HB2 H 43.565 -34.744 -1.645 1.00 . A A . 84 HIS HB2 1 1
11 14016 1 1 84 HIS HB3 H 44.947 -35.771 -1.276 1.00 . A A . 84 HIS HB3 1 1
11 14017 1 1 84 HIS HD1 H 44.150 -32.406 0.292 1.00 . A A . 84 HIS HD1 1 1
11 14018 1 1 84 HIS HD2 H 44.393 -36.428 1.314 1.00 . A A . 84 HIS HD2 1 1
11 14019 1 1 84 HIS HE1 H 43.862 -32.484 2.789 1.00 . A A . 84 HIS HE1 1 1
11 14020 1 1 84 HIS HE2 H 44.079 -34.921 3.392 1.00 . A A . 84 HIS HE2 1 1
11 14021 1 1 84 HIS N N 45.112 -33.662 -3.284 1.00 . A A . 84 HIS N 1 1
11 14022 1 1 84 HIS ND1 N 44.165 -33.239 0.808 1.00 . A A . 84 HIS ND1 1 1
11 14023 1 1 84 HIS NE2 N 44.091 -34.587 2.471 1.00 . A A . 84 HIS NE2 1 1
11 14024 1 1 84 HIS O O 47.823 -33.375 -1.678 1.00 . A A . 84 HIS O 1 1
11 14025 2 2 1 ZN ZN ZN 3.030 13.504 3.933 1.00 . B A . 85 ZN ZN 1 1
12 14026 1 1 1 MET C C 15.007 8.882 7.418 1.00 . A A . 1 MET C 1 1
12 14027 1 1 1 MET CA C 14.470 10.301 7.231 1.00 . A A . 1 MET CA 1 1
12 14028 1 1 1 MET CB C 13.532 10.360 6.018 1.00 . A A . 1 MET CB 1 1
12 14029 1 1 1 MET CE C 10.508 13.047 7.044 1.00 . A A . 1 MET CE 1 1
12 14030 1 1 1 MET CG C 12.618 11.574 6.015 1.00 . A A . 1 MET CG 1 1
12 14031 1 1 1 MET H1 H 15.945 11.141 6.062 1.00 . A A . 1 MET H1 1 1
12 14032 1 1 1 MET H2 H 16.312 11.074 7.737 1.00 . A A . 1 MET H2 1 1
12 14033 1 1 1 MET H3 H 15.189 12.229 7.147 1.00 . A A . 1 MET H3 1 1
12 14034 1 1 1 MET HA H 13.922 10.588 8.116 1.00 . A A . 1 MET HA 1 1
12 14035 1 1 1 MET HB2 H 14.129 10.382 5.117 1.00 . A A . 1 MET HB2 1 1
12 14036 1 1 1 MET HB3 H 12.917 9.473 6.010 1.00 . A A . 1 MET HB3 1 1
12 14037 1 1 1 MET HE1 H 10.414 13.255 5.988 1.00 . A A . 1 MET HE1 1 1
12 14038 1 1 1 MET HE2 H 11.091 13.825 7.515 1.00 . A A . 1 MET HE2 1 1
12 14039 1 1 1 MET HE3 H 9.527 13.008 7.494 1.00 . A A . 1 MET HE3 1 1
12 14040 1 1 1 MET HG2 H 13.211 12.458 6.200 1.00 . A A . 1 MET HG2 1 1
12 14041 1 1 1 MET HG3 H 12.150 11.653 5.044 1.00 . A A . 1 MET HG3 1 1
12 14042 1 1 1 MET N N 15.579 11.274 7.025 1.00 . A A . 1 MET N 1 1
12 14043 1 1 1 MET O O 15.583 8.302 6.495 1.00 . A A . 1 MET O 1 1
12 14044 1 1 1 MET SD S 11.329 11.472 7.270 1.00 . A A . 1 MET SD 1 1
12 14045 1 1 2 ALA C C 14.205 6.169 9.639 1.00 . A A . 2 ALA C 1 1
12 14046 1 1 2 ALA CA C 15.285 6.978 8.922 1.00 . A A . 2 ALA CA 1 1
12 14047 1 1 2 ALA CB C 16.560 7.030 9.754 1.00 . A A . 2 ALA CB 1 1
12 14048 1 1 2 ALA H H 14.352 8.841 9.313 1.00 . A A . 2 ALA H 1 1
12 14049 1 1 2 ALA HA H 15.516 6.490 7.986 1.00 . A A . 2 ALA HA 1 1
12 14050 1 1 2 ALA HB1 H 16.708 6.079 10.245 1.00 . A A . 2 ALA HB1 1 1
12 14051 1 1 2 ALA HB2 H 16.476 7.809 10.497 1.00 . A A . 2 ALA HB2 1 1
12 14052 1 1 2 ALA HB3 H 17.401 7.237 9.109 1.00 . A A . 2 ALA HB3 1 1
12 14053 1 1 2 ALA N N 14.817 8.329 8.618 1.00 . A A . 2 ALA N 1 1
12 14054 1 1 2 ALA O O 13.683 5.199 9.088 1.00 . A A . 2 ALA O 1 1
12 14055 1 1 3 VAL C C 11.484 5.971 10.972 1.00 . A A . 3 VAL C 1 1
12 14056 1 1 3 VAL CA C 12.851 5.884 11.653 1.00 . A A . 3 VAL CA 1 1
12 14057 1 1 3 VAL CB C 12.743 6.453 13.089 1.00 . A A . 3 VAL CB 1 1
12 14058 1 1 3 VAL CG1 C 14.010 6.159 13.882 1.00 . A A . 3 VAL CG1 1 1
12 14059 1 1 3 VAL CG2 C 12.453 7.949 13.063 1.00 . A A . 3 VAL CG2 1 1
12 14060 1 1 3 VAL H H 14.323 7.357 11.250 1.00 . A A . 3 VAL H 1 1
12 14061 1 1 3 VAL HA H 13.137 4.844 11.722 1.00 . A A . 3 VAL HA 1 1
12 14062 1 1 3 VAL HB H 11.919 5.959 13.584 1.00 . A A . 3 VAL HB 1 1
12 14063 1 1 3 VAL HG11 H 14.660 7.022 13.861 1.00 . A A . 3 VAL HG11 1 1
12 14064 1 1 3 VAL HG12 H 14.522 5.313 13.448 1.00 . A A . 3 VAL HG12 1 1
12 14065 1 1 3 VAL HG13 H 13.749 5.933 14.906 1.00 . A A . 3 VAL HG13 1 1
12 14066 1 1 3 VAL HG21 H 12.821 8.373 12.140 1.00 . A A . 3 VAL HG21 1 1
12 14067 1 1 3 VAL HG22 H 12.945 8.425 13.898 1.00 . A A . 3 VAL HG22 1 1
12 14068 1 1 3 VAL HG23 H 11.388 8.109 13.132 1.00 . A A . 3 VAL HG23 1 1
12 14069 1 1 3 VAL N N 13.873 6.575 10.866 1.00 . A A . 3 VAL N 1 1
12 14070 1 1 3 VAL O O 10.983 7.064 10.697 1.00 . A A . 3 VAL O 1 1
12 14071 1 1 4 PHE C C 8.487 5.291 10.954 1.00 . A A . 4 PHE C 1 1
12 14072 1 1 4 PHE CA C 9.584 4.745 10.044 1.00 . A A . 4 PHE CA 1 1
12 14073 1 1 4 PHE CB C 9.255 3.302 9.648 1.00 . A A . 4 PHE CB 1 1
12 14074 1 1 4 PHE CD1 C 11.076 3.083 7.934 1.00 . A A . 4 PHE CD1 1 1
12 14075 1 1 4 PHE CD2 C 8.873 2.390 7.341 1.00 . A A . 4 PHE CD2 1 1
12 14076 1 1 4 PHE CE1 C 11.529 2.727 6.679 1.00 . A A . 4 PHE CE1 1 1
12 14077 1 1 4 PHE CE2 C 9.321 2.034 6.083 1.00 . A A . 4 PHE CE2 1 1
12 14078 1 1 4 PHE CG C 9.744 2.920 8.279 1.00 . A A . 4 PHE CG 1 1
12 14079 1 1 4 PHE CZ C 10.651 2.201 5.753 1.00 . A A . 4 PHE CZ 1 1
12 14080 1 1 4 PHE H H 11.345 3.975 10.940 1.00 . A A . 4 PHE H 1 1
12 14081 1 1 4 PHE HA H 9.630 5.351 9.153 1.00 . A A . 4 PHE HA 1 1
12 14082 1 1 4 PHE HB2 H 9.709 2.630 10.362 1.00 . A A . 4 PHE HB2 1 1
12 14083 1 1 4 PHE HB3 H 8.184 3.169 9.670 1.00 . A A . 4 PHE HB3 1 1
12 14084 1 1 4 PHE HD1 H 11.765 3.493 8.656 1.00 . A A . 4 PHE HD1 1 1
12 14085 1 1 4 PHE HD2 H 7.832 2.259 7.599 1.00 . A A . 4 PHE HD2 1 1
12 14086 1 1 4 PHE HE1 H 12.570 2.860 6.421 1.00 . A A . 4 PHE HE1 1 1
12 14087 1 1 4 PHE HE2 H 8.631 1.622 5.361 1.00 . A A . 4 PHE HE2 1 1
12 14088 1 1 4 PHE HZ H 11.004 1.923 4.771 1.00 . A A . 4 PHE HZ 1 1
12 14089 1 1 4 PHE N N 10.891 4.809 10.697 1.00 . A A . 4 PHE N 1 1
12 14090 1 1 4 PHE O O 8.549 5.137 12.175 1.00 . A A . 4 PHE O 1 1
12 14091 1 1 5 HIS C C 5.569 5.378 11.796 1.00 . A A . 5 HIS C 1 1
12 14092 1 1 5 HIS CA C 6.367 6.485 11.108 1.00 . A A . 5 HIS CA 1 1
12 14093 1 1 5 HIS CB C 5.456 7.309 10.192 1.00 . A A . 5 HIS CB 1 1
12 14094 1 1 5 HIS CD2 C 3.170 8.185 11.058 1.00 . A A . 5 HIS CD2 1 1
12 14095 1 1 5 HIS CE1 C 3.898 9.897 12.217 1.00 . A A . 5 HIS CE1 1 1
12 14096 1 1 5 HIS CG C 4.519 8.214 10.935 1.00 . A A . 5 HIS CG 1 1
12 14097 1 1 5 HIS H H 7.484 6.008 9.372 1.00 . A A . 5 HIS H 1 1
12 14098 1 1 5 HIS HA H 6.780 7.134 11.864 1.00 . A A . 5 HIS HA 1 1
12 14099 1 1 5 HIS HB2 H 6.067 7.923 9.548 1.00 . A A . 5 HIS HB2 1 1
12 14100 1 1 5 HIS HB3 H 4.864 6.638 9.586 1.00 . A A . 5 HIS HB3 1 1
12 14101 1 1 5 HIS HD1 H 5.873 9.592 11.778 1.00 . A A . 5 HIS HD1 1 1
12 14102 1 1 5 HIS HD2 H 2.501 7.465 10.606 1.00 . A A . 5 HIS HD2 1 1
12 14103 1 1 5 HIS HE1 H 3.929 10.771 12.851 1.00 . A A . 5 HIS HE1 1 1
12 14104 1 1 5 HIS HE2 H 1.915 9.392 12.230 1.00 . A A . 5 HIS HE2 1 1
12 14105 1 1 5 HIS N N 7.480 5.923 10.349 1.00 . A A . 5 HIS N 1 1
12 14106 1 1 5 HIS ND1 N 4.944 9.299 11.672 1.00 . A A . 5 HIS ND1 1 1
12 14107 1 1 5 HIS NE2 N 2.811 9.240 11.860 1.00 . A A . 5 HIS NE2 1 1
12 14108 1 1 5 HIS O O 5.485 5.341 13.023 1.00 . A A . 5 HIS O 1 1
12 14109 1 1 6 ASP C C 3.949 2.318 10.444 1.00 . A A . 6 ASP C 1 1
12 14110 1 1 6 ASP CA C 4.212 3.360 11.531 1.00 . A A . 6 ASP CA 1 1
12 14111 1 1 6 ASP CB C 2.877 3.861 12.099 1.00 . A A . 6 ASP CB 1 1
12 14112 1 1 6 ASP CG C 2.918 4.078 13.603 1.00 . A A . 6 ASP CG 1 1
12 14113 1 1 6 ASP H H 5.107 4.558 10.028 1.00 . A A . 6 ASP H 1 1
12 14114 1 1 6 ASP HA H 4.784 2.900 12.324 1.00 . A A . 6 ASP HA 1 1
12 14115 1 1 6 ASP HB2 H 2.624 4.799 11.628 1.00 . A A . 6 ASP HB2 1 1
12 14116 1 1 6 ASP HB3 H 2.106 3.137 11.882 1.00 . A A . 6 ASP HB3 1 1
12 14117 1 1 6 ASP N N 4.996 4.476 11.000 1.00 . A A . 6 ASP N 1 1
12 14118 1 1 6 ASP O O 3.971 2.635 9.251 1.00 . A A . 6 ASP O 1 1
12 14119 1 1 6 ASP OD1 O 3.471 3.214 14.316 1.00 . A A . 6 ASP OD1 1 1
12 14120 1 1 6 ASP OD2 O 2.384 5.109 14.067 1.00 . A A . 6 ASP OD2 1 1
12 14121 1 1 7 GLU C C 1.909 -0.242 9.806 1.00 . A A . 7 GLU C 1 1
12 14122 1 1 7 GLU CA C 3.414 -0.008 9.923 1.00 . A A . 7 GLU CA 1 1
12 14123 1 1 7 GLU CB C 4.102 -1.310 10.357 1.00 . A A . 7 GLU CB 1 1
12 14124 1 1 7 GLU CD C 5.911 -1.744 12.080 1.00 . A A . 7 GLU CD 1 1
12 14125 1 1 7 GLU CG C 5.574 -1.154 10.722 1.00 . A A . 7 GLU CG 1 1
12 14126 1 1 7 GLU H H 3.681 0.892 11.826 1.00 . A A . 7 GLU H 1 1
12 14127 1 1 7 GLU HA H 3.796 0.287 8.957 1.00 . A A . 7 GLU HA 1 1
12 14128 1 1 7 GLU HB2 H 3.583 -1.706 11.216 1.00 . A A . 7 GLU HB2 1 1
12 14129 1 1 7 GLU HB3 H 4.030 -2.022 9.548 1.00 . A A . 7 GLU HB3 1 1
12 14130 1 1 7 GLU HG2 H 6.170 -1.655 9.974 1.00 . A A . 7 GLU HG2 1 1
12 14131 1 1 7 GLU HG3 H 5.821 -0.101 10.731 1.00 . A A . 7 GLU HG3 1 1
12 14132 1 1 7 GLU N N 3.693 1.078 10.864 1.00 . A A . 7 GLU N 1 1
12 14133 1 1 7 GLU O O 1.197 -0.265 10.812 1.00 . A A . 7 GLU O 1 1
12 14134 1 1 7 GLU OE1 O 5.361 -2.815 12.423 1.00 . A A . 7 GLU OE1 1 1
12 14135 1 1 7 GLU OE2 O 6.731 -1.137 12.801 1.00 . A A . 7 GLU OE2 1 1
12 14136 1 1 8 VAL C C -0.207 -1.759 7.305 1.00 . A A . 8 VAL C 1 1
12 14137 1 1 8 VAL CA C 0.006 -0.647 8.334 1.00 . A A . 8 VAL CA 1 1
12 14138 1 1 8 VAL CB C -0.702 0.637 7.845 1.00 . A A . 8 VAL CB 1 1
12 14139 1 1 8 VAL CG1 C -2.209 0.441 7.808 1.00 . A A . 8 VAL CG1 1 1
12 14140 1 1 8 VAL CG2 C -0.335 1.824 8.726 1.00 . A A . 8 VAL CG2 1 1
12 14141 1 1 8 VAL H H 2.047 -0.387 7.812 1.00 . A A . 8 VAL H 1 1
12 14142 1 1 8 VAL HA H -0.445 -0.949 9.270 1.00 . A A . 8 VAL HA 1 1
12 14143 1 1 8 VAL HB H -0.364 0.844 6.840 1.00 . A A . 8 VAL HB 1 1
12 14144 1 1 8 VAL HG11 H -2.609 0.529 8.808 1.00 . A A . 8 VAL HG11 1 1
12 14145 1 1 8 VAL HG12 H -2.437 -0.538 7.414 1.00 . A A . 8 VAL HG12 1 1
12 14146 1 1 8 VAL HG13 H -2.655 1.195 7.176 1.00 . A A . 8 VAL HG13 1 1
12 14147 1 1 8 VAL HG21 H 0.738 1.931 8.762 1.00 . A A . 8 VAL HG21 1 1
12 14148 1 1 8 VAL HG22 H -0.715 1.663 9.724 1.00 . A A . 8 VAL HG22 1 1
12 14149 1 1 8 VAL HG23 H -0.772 2.723 8.315 1.00 . A A . 8 VAL HG23 1 1
12 14150 1 1 8 VAL N N 1.430 -0.417 8.577 1.00 . A A . 8 VAL N 1 1
12 14151 1 1 8 VAL O O 0.535 -1.860 6.325 1.00 . A A . 8 VAL O 1 1
12 14152 1 1 9 GLU C C -2.028 -3.177 5.279 1.00 . A A . 9 GLU C 1 1
12 14153 1 1 9 GLU CA C -1.546 -3.695 6.634 1.00 . A A . 9 GLU CA 1 1
12 14154 1 1 9 GLU CB C -2.617 -4.604 7.249 1.00 . A A . 9 GLU CB 1 1
12 14155 1 1 9 GLU CD C -3.174 -6.376 8.971 1.00 . A A . 9 GLU CD 1 1
12 14156 1 1 9 GLU CG C -2.097 -5.488 8.373 1.00 . A A . 9 GLU CG 1 1
12 14157 1 1 9 GLU H H -1.779 -2.453 8.338 1.00 . A A . 9 GLU H 1 1
12 14158 1 1 9 GLU HA H -0.646 -4.269 6.486 1.00 . A A . 9 GLU HA 1 1
12 14159 1 1 9 GLU HB2 H -3.414 -3.989 7.642 1.00 . A A . 9 GLU HB2 1 1
12 14160 1 1 9 GLU HB3 H -3.017 -5.242 6.475 1.00 . A A . 9 GLU HB3 1 1
12 14161 1 1 9 GLU HG2 H -1.313 -6.118 7.984 1.00 . A A . 9 GLU HG2 1 1
12 14162 1 1 9 GLU HG3 H -1.697 -4.857 9.153 1.00 . A A . 9 GLU HG3 1 1
12 14163 1 1 9 GLU N N -1.227 -2.588 7.538 1.00 . A A . 9 GLU N 1 1
12 14164 1 1 9 GLU O O -2.785 -2.205 5.207 1.00 . A A . 9 GLU O 1 1
12 14165 1 1 9 GLU OE1 O -3.793 -7.156 8.216 1.00 . A A . 9 GLU OE1 1 1
12 14166 1 1 9 GLU OE2 O -3.395 -6.295 10.199 1.00 . A A . 9 GLU OE2 1 1
12 14167 1 1 10 ILE C C -3.493 -3.428 2.686 1.00 . A A . 10 ILE C 1 1
12 14168 1 1 10 ILE CA C -1.970 -3.462 2.849 1.00 . A A . 10 ILE CA 1 1
12 14169 1 1 10 ILE CB C -1.349 -4.419 1.803 1.00 . A A . 10 ILE CB 1 1
12 14170 1 1 10 ILE CD1 C -0.389 -3.224 -0.228 1.00 . A A . 10 ILE CD1 1 1
12 14171 1 1 10 ILE CG1 C -1.594 -3.902 0.383 1.00 . A A . 10 ILE CG1 1 1
12 14172 1 1 10 ILE CG2 C -1.893 -5.834 1.960 1.00 . A A . 10 ILE CG2 1 1
12 14173 1 1 10 ILE H H -0.989 -4.609 4.336 1.00 . A A . 10 ILE H 1 1
12 14174 1 1 10 ILE HA H -1.584 -2.469 2.666 1.00 . A A . 10 ILE HA 1 1
12 14175 1 1 10 ILE HB H -0.284 -4.456 1.981 1.00 . A A . 10 ILE HB 1 1
12 14176 1 1 10 ILE HD11 H -0.262 -3.565 -1.244 1.00 . A A . 10 ILE HD11 1 1
12 14177 1 1 10 ILE HD12 H 0.493 -3.469 0.345 1.00 . A A . 10 ILE HD12 1 1
12 14178 1 1 10 ILE HD13 H -0.535 -2.154 -0.223 1.00 . A A . 10 ILE HD13 1 1
12 14179 1 1 10 ILE HG12 H -1.866 -4.730 -0.254 1.00 . A A . 10 ILE HG12 1 1
12 14180 1 1 10 ILE HG13 H -2.404 -3.187 0.400 1.00 . A A . 10 ILE HG13 1 1
12 14181 1 1 10 ILE HG21 H -1.641 -6.211 2.941 1.00 . A A . 10 ILE HG21 1 1
12 14182 1 1 10 ILE HG22 H -1.454 -6.473 1.207 1.00 . A A . 10 ILE HG22 1 1
12 14183 1 1 10 ILE HG23 H -2.966 -5.824 1.842 1.00 . A A . 10 ILE HG23 1 1
12 14184 1 1 10 ILE N N -1.588 -3.840 4.208 1.00 . A A . 10 ILE N 1 1
12 14185 1 1 10 ILE O O -4.017 -2.657 1.879 1.00 . A A . 10 ILE O 1 1
12 14186 1 1 11 GLU C C -6.254 -2.912 3.697 1.00 . A A . 11 GLU C 1 1
12 14187 1 1 11 GLU CA C -5.657 -4.294 3.418 1.00 . A A . 11 GLU CA 1 1
12 14188 1 1 11 GLU CB C -6.199 -5.314 4.427 1.00 . A A . 11 GLU CB 1 1
12 14189 1 1 11 GLU CD C -4.887 -7.316 3.606 1.00 . A A . 11 GLU CD 1 1
12 14190 1 1 11 GLU CG C -6.261 -6.736 3.886 1.00 . A A . 11 GLU CG 1 1
12 14191 1 1 11 GLU H H -3.726 -4.833 4.100 1.00 . A A . 11 GLU H 1 1
12 14192 1 1 11 GLU HA H -5.943 -4.599 2.423 1.00 . A A . 11 GLU HA 1 1
12 14193 1 1 11 GLU HB2 H -5.565 -5.312 5.301 1.00 . A A . 11 GLU HB2 1 1
12 14194 1 1 11 GLU HB3 H -7.197 -5.021 4.719 1.00 . A A . 11 GLU HB3 1 1
12 14195 1 1 11 GLU HG2 H -6.756 -7.363 4.614 1.00 . A A . 11 GLU HG2 1 1
12 14196 1 1 11 GLU HG3 H -6.829 -6.734 2.969 1.00 . A A . 11 GLU HG3 1 1
12 14197 1 1 11 GLU N N -4.198 -4.251 3.468 1.00 . A A . 11 GLU N 1 1
12 14198 1 1 11 GLU O O -7.304 -2.564 3.155 1.00 . A A . 11 GLU O 1 1
12 14199 1 1 11 GLU OE1 O -4.122 -7.531 4.571 1.00 . A A . 11 GLU OE1 1 1
12 14200 1 1 11 GLU OE2 O -4.574 -7.555 2.420 1.00 . A A . 11 GLU OE2 1 1
12 14201 1 1 12 ASP C C -5.767 0.205 3.727 1.00 . A A . 12 ASP C 1 1
12 14202 1 1 12 ASP CA C -6.037 -0.774 4.872 1.00 . A A . 12 ASP CA 1 1
12 14203 1 1 12 ASP CB C -5.364 -0.269 6.155 1.00 . A A . 12 ASP CB 1 1
12 14204 1 1 12 ASP CG C -5.737 -1.087 7.378 1.00 . A A . 12 ASP CG 1 1
12 14205 1 1 12 ASP H H -4.735 -2.449 4.930 1.00 . A A . 12 ASP H 1 1
12 14206 1 1 12 ASP HA H -7.103 -0.827 5.034 1.00 . A A . 12 ASP HA 1 1
12 14207 1 1 12 ASP HB2 H -4.292 -0.307 6.030 1.00 . A A . 12 ASP HB2 1 1
12 14208 1 1 12 ASP HB3 H -5.664 0.755 6.327 1.00 . A A . 12 ASP HB3 1 1
12 14209 1 1 12 ASP N N -5.572 -2.121 4.535 1.00 . A A . 12 ASP N 1 1
12 14210 1 1 12 ASP O O -6.503 1.176 3.552 1.00 . A A . 12 ASP O 1 1
12 14211 1 1 12 ASP OD1 O -6.949 -1.285 7.619 1.00 . A A . 12 ASP OD1 1 1
12 14212 1 1 12 ASP OD2 O -4.817 -1.526 8.100 1.00 . A A . 12 ASP OD2 1 1
12 14213 1 1 13 PHE C C -5.436 0.791 0.745 1.00 . A A . 13 PHE C 1 1
12 14214 1 1 13 PHE CA C -4.345 0.796 1.820 1.00 . A A . 13 PHE CA 1 1
12 14215 1 1 13 PHE CB C -3.026 0.322 1.199 1.00 . A A . 13 PHE CB 1 1
12 14216 1 1 13 PHE CD1 C -1.561 0.610 3.227 1.00 . A A . 13 PHE CD1 1 1
12 14217 1 1 13 PHE CD2 C -0.855 1.572 1.161 1.00 . A A . 13 PHE CD2 1 1
12 14218 1 1 13 PHE CE1 C -0.419 1.090 3.842 1.00 . A A . 13 PHE CE1 1 1
12 14219 1 1 13 PHE CE2 C 0.287 2.052 1.771 1.00 . A A . 13 PHE CE2 1 1
12 14220 1 1 13 PHE CG C -1.792 0.847 1.880 1.00 . A A . 13 PHE CG 1 1
12 14221 1 1 13 PHE CZ C 0.506 1.810 3.113 1.00 . A A . 13 PHE CZ 1 1
12 14222 1 1 13 PHE H H -4.164 -0.849 3.146 1.00 . A A . 13 PHE H 1 1
12 14223 1 1 13 PHE HA H -4.220 1.804 2.188 1.00 . A A . 13 PHE HA 1 1
12 14224 1 1 13 PHE HB2 H -2.990 -0.754 1.233 1.00 . A A . 13 PHE HB2 1 1
12 14225 1 1 13 PHE HB3 H -2.995 0.642 0.167 1.00 . A A . 13 PHE HB3 1 1
12 14226 1 1 13 PHE HD1 H -2.283 0.045 3.801 1.00 . A A . 13 PHE HD1 1 1
12 14227 1 1 13 PHE HD2 H -1.025 1.763 0.113 1.00 . A A . 13 PHE HD2 1 1
12 14228 1 1 13 PHE HE1 H -0.249 0.900 4.892 1.00 . A A . 13 PHE HE1 1 1
12 14229 1 1 13 PHE HE2 H 1.009 2.615 1.198 1.00 . A A . 13 PHE HE2 1 1
12 14230 1 1 13 PHE HZ H 1.399 2.184 3.590 1.00 . A A . 13 PHE HZ 1 1
12 14231 1 1 13 PHE N N -4.711 -0.059 2.952 1.00 . A A . 13 PHE N 1 1
12 14232 1 1 13 PHE O O -6.417 0.051 0.839 1.00 . A A . 13 PHE O 1 1
12 14233 1 1 14 GLN C C -5.596 1.209 -2.692 1.00 . A A . 14 GLN C 1 1
12 14234 1 1 14 GLN CA C -6.210 1.712 -1.385 1.00 . A A . 14 GLN CA 1 1
12 14235 1 1 14 GLN CB C -6.688 3.157 -1.560 1.00 . A A . 14 GLN CB 1 1
12 14236 1 1 14 GLN CD C -8.937 4.327 -1.396 1.00 . A A . 14 GLN CD 1 1
12 14237 1 1 14 GLN CG C -8.106 3.270 -2.106 1.00 . A A . 14 GLN CG 1 1
12 14238 1 1 14 GLN H H -4.445 2.182 -0.306 1.00 . A A . 14 GLN H 1 1
12 14239 1 1 14 GLN HA H -7.058 1.090 -1.138 1.00 . A A . 14 GLN HA 1 1
12 14240 1 1 14 GLN HB2 H -6.653 3.656 -0.602 1.00 . A A . 14 GLN HB2 1 1
12 14241 1 1 14 GLN HB3 H -6.023 3.665 -2.243 1.00 . A A . 14 GLN HB3 1 1
12 14242 1 1 14 GLN HE21 H -10.213 4.385 -2.923 1.00 . A A . 14 GLN HE21 1 1
12 14243 1 1 14 GLN HE22 H -10.570 5.443 -1.605 1.00 . A A . 14 GLN HE22 1 1
12 14244 1 1 14 GLN HG2 H -8.053 3.525 -3.156 1.00 . A A . 14 GLN HG2 1 1
12 14245 1 1 14 GLN HG3 H -8.596 2.315 -1.996 1.00 . A A . 14 GLN HG3 1 1
12 14246 1 1 14 GLN N N -5.250 1.620 -0.285 1.00 . A A . 14 GLN N 1 1
12 14247 1 1 14 GLN NE2 N -10.015 4.762 -2.040 1.00 . A A . 14 GLN NE2 1 1
12 14248 1 1 14 GLN O O -4.694 1.841 -3.246 1.00 . A A . 14 GLN O 1 1
12 14249 1 1 14 GLN OE1 O -8.619 4.744 -0.282 1.00 . A A . 14 GLN OE1 1 1
12 14250 1 1 15 TYR C C -5.908 0.418 -5.614 1.00 . A A . 15 TYR C 1 1
12 14251 1 1 15 TYR CA C -5.600 -0.504 -4.435 1.00 . A A . 15 TYR CA 1 1
12 14252 1 1 15 TYR CB C -6.221 -1.883 -4.681 1.00 . A A . 15 TYR CB 1 1
12 14253 1 1 15 TYR CD1 C -4.407 -3.034 -6.020 1.00 . A A . 15 TYR CD1 1 1
12 14254 1 1 15 TYR CD2 C -6.544 -2.748 -7.038 1.00 . A A . 15 TYR CD2 1 1
12 14255 1 1 15 TYR CE1 C -3.943 -3.661 -7.162 1.00 . A A . 15 TYR CE1 1 1
12 14256 1 1 15 TYR CE2 C -6.087 -3.373 -8.184 1.00 . A A . 15 TYR CE2 1 1
12 14257 1 1 15 TYR CG C -5.715 -2.568 -5.937 1.00 . A A . 15 TYR CG 1 1
12 14258 1 1 15 TYR CZ C -4.786 -3.827 -8.240 1.00 . A A . 15 TYR CZ 1 1
12 14259 1 1 15 TYR H H -6.819 -0.382 -2.701 1.00 . A A . 15 TYR H 1 1
12 14260 1 1 15 TYR HA H -4.530 -0.610 -4.347 1.00 . A A . 15 TYR HA 1 1
12 14261 1 1 15 TYR HB2 H -5.998 -2.524 -3.843 1.00 . A A . 15 TYR HB2 1 1
12 14262 1 1 15 TYR HB3 H -7.292 -1.776 -4.770 1.00 . A A . 15 TYR HB3 1 1
12 14263 1 1 15 TYR HD1 H -3.749 -2.901 -5.176 1.00 . A A . 15 TYR HD1 1 1
12 14264 1 1 15 TYR HD2 H -7.562 -2.390 -6.992 1.00 . A A . 15 TYR HD2 1 1
12 14265 1 1 15 TYR HE1 H -2.924 -4.016 -7.207 1.00 . A A . 15 TYR HE1 1 1
12 14266 1 1 15 TYR HE2 H -6.747 -3.504 -9.028 1.00 . A A . 15 TYR HE2 1 1
12 14267 1 1 15 TYR HH H -3.955 -3.802 -9.977 1.00 . A A . 15 TYR HH 1 1
12 14268 1 1 15 TYR N N -6.095 0.073 -3.186 1.00 . A A . 15 TYR N 1 1
12 14269 1 1 15 TYR O O -7.060 0.795 -5.835 1.00 . A A . 15 TYR O 1 1
12 14270 1 1 15 TYR OH O -4.327 -4.453 -9.377 1.00 . A A . 15 TYR OH 1 1
12 14271 1 1 16 ASP C C -4.849 0.884 -8.813 1.00 . A A . 16 ASP C 1 1
12 14272 1 1 16 ASP CA C -5.015 1.660 -7.510 1.00 . A A . 16 ASP CA 1 1
12 14273 1 1 16 ASP CB C -3.990 2.798 -7.435 1.00 . A A . 16 ASP CB 1 1
12 14274 1 1 16 ASP CG C -4.437 4.034 -8.189 1.00 . A A . 16 ASP CG 1 1
12 14275 1 1 16 ASP H H -3.974 0.449 -6.125 1.00 . A A . 16 ASP H 1 1
12 14276 1 1 16 ASP HA H -6.009 2.082 -7.480 1.00 . A A . 16 ASP HA 1 1
12 14277 1 1 16 ASP HB2 H -3.838 3.069 -6.399 1.00 . A A . 16 ASP HB2 1 1
12 14278 1 1 16 ASP HB3 H -3.056 2.460 -7.856 1.00 . A A . 16 ASP HB3 1 1
12 14279 1 1 16 ASP N N -4.868 0.780 -6.359 1.00 . A A . 16 ASP N 1 1
12 14280 1 1 16 ASP O O -3.745 0.782 -9.348 1.00 . A A . 16 ASP O 1 1
12 14281 1 1 16 ASP OD1 O -5.506 4.584 -7.847 1.00 . A A . 16 ASP OD1 1 1
12 14282 1 1 16 ASP OD2 O -3.717 4.456 -9.117 1.00 . A A . 16 ASP OD2 1 1
12 14283 1 1 17 GLU C C -5.343 0.388 -11.715 1.00 . A A . 17 GLU C 1 1
12 14284 1 1 17 GLU CA C -5.944 -0.427 -10.568 1.00 . A A . 17 GLU CA 1 1
12 14285 1 1 17 GLU CB C -7.362 -0.881 -10.939 1.00 . A A . 17 GLU CB 1 1
12 14286 1 1 17 GLU CD C -9.668 -0.095 -11.617 1.00 . A A . 17 GLU CD 1 1
12 14287 1 1 17 GLU CG C -8.430 0.195 -10.787 1.00 . A A . 17 GLU CG 1 1
12 14288 1 1 17 GLU H H -6.806 0.461 -8.846 1.00 . A A . 17 GLU H 1 1
12 14289 1 1 17 GLU HA H -5.330 -1.299 -10.408 1.00 . A A . 17 GLU HA 1 1
12 14290 1 1 17 GLU HB2 H -7.363 -1.208 -11.968 1.00 . A A . 17 GLU HB2 1 1
12 14291 1 1 17 GLU HB3 H -7.634 -1.714 -10.308 1.00 . A A . 17 GLU HB3 1 1
12 14292 1 1 17 GLU HG2 H -8.719 0.253 -9.748 1.00 . A A . 17 GLU HG2 1 1
12 14293 1 1 17 GLU HG3 H -8.019 1.143 -11.099 1.00 . A A . 17 GLU HG3 1 1
12 14294 1 1 17 GLU N N -5.958 0.341 -9.321 1.00 . A A . 17 GLU N 1 1
12 14295 1 1 17 GLU O O -4.771 -0.177 -12.650 1.00 . A A . 17 GLU O 1 1
12 14296 1 1 17 GLU OE1 O -9.537 -0.229 -12.852 1.00 . A A . 17 GLU OE1 1 1
12 14297 1 1 17 GLU OE2 O -10.767 -0.188 -11.031 1.00 . A A . 17 GLU OE2 1 1
12 14298 1 1 18 ASP C C -3.515 2.226 -13.064 1.00 . A A . 18 ASP C 1 1
12 14299 1 1 18 ASP CA C -4.941 2.614 -12.657 1.00 . A A . 18 ASP CA 1 1
12 14300 1 1 18 ASP CB C -4.968 4.060 -12.153 1.00 . A A . 18 ASP CB 1 1
12 14301 1 1 18 ASP CG C -5.340 5.049 -13.241 1.00 . A A . 18 ASP CG 1 1
12 14302 1 1 18 ASP H H -5.938 2.100 -10.861 1.00 . A A . 18 ASP H 1 1
12 14303 1 1 18 ASP HA H -5.578 2.535 -13.524 1.00 . A A . 18 ASP HA 1 1
12 14304 1 1 18 ASP HB2 H -5.693 4.143 -11.357 1.00 . A A . 18 ASP HB2 1 1
12 14305 1 1 18 ASP HB3 H -3.991 4.322 -11.772 1.00 . A A . 18 ASP HB3 1 1
12 14306 1 1 18 ASP N N -5.473 1.714 -11.633 1.00 . A A . 18 ASP N 1 1
12 14307 1 1 18 ASP O O -3.191 2.199 -14.253 1.00 . A A . 18 ASP O 1 1
12 14308 1 1 18 ASP OD1 O -4.466 5.374 -14.073 1.00 . A A . 18 ASP OD1 1 1
12 14309 1 1 18 ASP OD2 O -6.505 5.501 -13.259 1.00 . A A . 18 ASP OD2 1 1
12 14310 1 1 19 SER C C -0.768 0.513 -11.309 1.00 . A A . 19 SER C 1 1
12 14311 1 1 19 SER CA C -1.283 1.540 -12.332 1.00 . A A . 19 SER CA 1 1
12 14312 1 1 19 SER CB C -0.390 2.786 -12.327 1.00 . A A . 19 SER CB 1 1
12 14313 1 1 19 SER H H -2.990 1.965 -11.144 1.00 . A A . 19 SER H 1 1
12 14314 1 1 19 SER HA H -1.246 1.092 -13.314 1.00 . A A . 19 SER HA 1 1
12 14315 1 1 19 SER HB2 H 0.603 2.515 -12.654 1.00 . A A . 19 SER HB2 1 1
12 14316 1 1 19 SER HB3 H -0.801 3.520 -13.004 1.00 . A A . 19 SER HB3 1 1
12 14317 1 1 19 SER HG H -0.703 4.231 -11.038 1.00 . A A . 19 SER HG 1 1
12 14318 1 1 19 SER N N -2.671 1.926 -12.071 1.00 . A A . 19 SER N 1 1
12 14319 1 1 19 SER O O 0.438 0.422 -11.069 1.00 . A A . 19 SER O 1 1
12 14320 1 1 19 SER OG O -0.302 3.357 -11.030 1.00 . A A . 19 SER OG 1 1
12 14321 1 1 20 GLU C C -0.425 -0.698 -8.620 1.00 . A A . 20 GLU C 1 1
12 14322 1 1 20 GLU CA C -1.328 -1.275 -9.718 1.00 . A A . 20 GLU CA 1 1
12 14323 1 1 20 GLU CB C -0.653 -2.478 -10.390 1.00 . A A . 20 GLU CB 1 1
12 14324 1 1 20 GLU CD C -1.041 -4.968 -10.678 1.00 . A A . 20 GLU CD 1 1
12 14325 1 1 20 GLU CG C -0.979 -3.801 -9.710 1.00 . A A . 20 GLU CG 1 1
12 14326 1 1 20 GLU H H -2.631 -0.140 -10.946 1.00 . A A . 20 GLU H 1 1
12 14327 1 1 20 GLU HA H -2.244 -1.610 -9.256 1.00 . A A . 20 GLU HA 1 1
12 14328 1 1 20 GLU HB2 H -0.980 -2.533 -11.419 1.00 . A A . 20 GLU HB2 1 1
12 14329 1 1 20 GLU HB3 H 0.419 -2.339 -10.369 1.00 . A A . 20 GLU HB3 1 1
12 14330 1 1 20 GLU HG2 H -0.218 -4.006 -8.973 1.00 . A A . 20 GLU HG2 1 1
12 14331 1 1 20 GLU HG3 H -1.937 -3.710 -9.219 1.00 . A A . 20 GLU HG3 1 1
12 14332 1 1 20 GLU N N -1.686 -0.257 -10.712 1.00 . A A . 20 GLU N 1 1
12 14333 1 1 20 GLU O O 0.725 -1.116 -8.455 1.00 . A A . 20 GLU O 1 1
12 14334 1 1 20 GLU OE1 O -1.705 -4.837 -11.730 1.00 . A A . 20 GLU OE1 1 1
12 14335 1 1 20 GLU OE2 O -0.430 -6.017 -10.381 1.00 . A A . 20 GLU OE2 1 1
12 14336 1 1 21 THR C C -1.128 1.120 -5.570 1.00 . A A . 21 THR C 1 1
12 14337 1 1 21 THR CA C -0.225 0.913 -6.790 1.00 . A A . 21 THR CA 1 1
12 14338 1 1 21 THR CB C 0.331 2.261 -7.269 1.00 . A A . 21 THR CB 1 1
12 14339 1 1 21 THR CG2 C 1.293 2.902 -6.293 1.00 . A A . 21 THR CG2 1 1
12 14340 1 1 21 THR H H -1.882 0.553 -8.060 1.00 . A A . 21 THR H 1 1
12 14341 1 1 21 THR HA H 0.597 0.270 -6.516 1.00 . A A . 21 THR HA 1 1
12 14342 1 1 21 THR HB H -0.494 2.942 -7.416 1.00 . A A . 21 THR HB 1 1
12 14343 1 1 21 THR HG1 H 0.824 2.873 -9.066 1.00 . A A . 21 THR HG1 1 1
12 14344 1 1 21 THR HG21 H 1.452 3.934 -6.572 1.00 . A A . 21 THR HG21 1 1
12 14345 1 1 21 THR HG22 H 2.236 2.374 -6.314 1.00 . A A . 21 THR HG22 1 1
12 14346 1 1 21 THR HG23 H 0.879 2.859 -5.297 1.00 . A A . 21 THR HG23 1 1
12 14347 1 1 21 THR N N -0.963 0.266 -7.875 1.00 . A A . 21 THR N 1 1
12 14348 1 1 21 THR O O -2.345 1.234 -5.705 1.00 . A A . 21 THR O 1 1
12 14349 1 1 21 THR OG1 O 1.012 2.115 -8.503 1.00 . A A . 21 THR OG1 1 1
12 14350 1 1 22 TYR C C -0.942 2.717 -2.509 1.00 . A A . 22 TYR C 1 1
12 14351 1 1 22 TYR CA C -1.286 1.370 -3.140 1.00 . A A . 22 TYR CA 1 1
12 14352 1 1 22 TYR CB C -1.009 0.240 -2.144 1.00 . A A . 22 TYR CB 1 1
12 14353 1 1 22 TYR CD1 C -0.547 -1.739 -3.633 1.00 . A A . 22 TYR CD1 1 1
12 14354 1 1 22 TYR CD2 C -2.473 -1.816 -2.231 1.00 . A A . 22 TYR CD2 1 1
12 14355 1 1 22 TYR CE1 C -0.851 -2.991 -4.128 1.00 . A A . 22 TYR CE1 1 1
12 14356 1 1 22 TYR CE2 C -2.784 -3.070 -2.720 1.00 . A A . 22 TYR CE2 1 1
12 14357 1 1 22 TYR CG C -1.349 -1.132 -2.678 1.00 . A A . 22 TYR CG 1 1
12 14358 1 1 22 TYR CZ C -1.970 -3.653 -3.668 1.00 . A A . 22 TYR CZ 1 1
12 14359 1 1 22 TYR H H 0.447 1.074 -4.332 1.00 . A A . 22 TYR H 1 1
12 14360 1 1 22 TYR HA H -2.336 1.365 -3.392 1.00 . A A . 22 TYR HA 1 1
12 14361 1 1 22 TYR HB2 H 0.039 0.244 -1.884 1.00 . A A . 22 TYR HB2 1 1
12 14362 1 1 22 TYR HB3 H -1.597 0.405 -1.253 1.00 . A A . 22 TYR HB3 1 1
12 14363 1 1 22 TYR HD1 H 0.329 -1.219 -3.990 1.00 . A A . 22 TYR HD1 1 1
12 14364 1 1 22 TYR HD2 H -3.108 -1.357 -1.489 1.00 . A A . 22 TYR HD2 1 1
12 14365 1 1 22 TYR HE1 H -0.215 -3.447 -4.872 1.00 . A A . 22 TYR HE1 1 1
12 14366 1 1 22 TYR HE2 H -3.661 -3.588 -2.358 1.00 . A A . 22 TYR HE2 1 1
12 14367 1 1 22 TYR HH H -2.182 -5.553 -3.461 1.00 . A A . 22 TYR HH 1 1
12 14368 1 1 22 TYR N N -0.528 1.170 -4.379 1.00 . A A . 22 TYR N 1 1
12 14369 1 1 22 TYR O O 0.222 3.120 -2.486 1.00 . A A . 22 TYR O 1 1
12 14370 1 1 22 TYR OH O -2.276 -4.901 -4.160 1.00 . A A . 22 TYR OH 1 1
12 14371 1 1 23 PHE C C -2.268 4.731 0.063 1.00 . A A . 23 PHE C 1 1
12 14372 1 1 23 PHE CA C -1.762 4.719 -1.379 1.00 . A A . 23 PHE CA 1 1
12 14373 1 1 23 PHE CB C -2.474 5.813 -2.188 1.00 . A A . 23 PHE CB 1 1
12 14374 1 1 23 PHE CD1 C -1.711 5.137 -4.485 1.00 . A A . 23 PHE CD1 1 1
12 14375 1 1 23 PHE CD2 C -1.325 7.383 -3.782 1.00 . A A . 23 PHE CD2 1 1
12 14376 1 1 23 PHE CE1 C -1.114 5.411 -5.700 1.00 . A A . 23 PHE CE1 1 1
12 14377 1 1 23 PHE CE2 C -0.726 7.662 -4.997 1.00 . A A . 23 PHE CE2 1 1
12 14378 1 1 23 PHE CG C -1.823 6.117 -3.512 1.00 . A A . 23 PHE CG 1 1
12 14379 1 1 23 PHE CZ C -0.622 6.674 -5.957 1.00 . A A . 23 PHE CZ 1 1
12 14380 1 1 23 PHE H H -2.867 3.038 -2.053 1.00 . A A . 23 PHE H 1 1
12 14381 1 1 23 PHE HA H -0.702 4.923 -1.376 1.00 . A A . 23 PHE HA 1 1
12 14382 1 1 23 PHE HB2 H -3.490 5.502 -2.382 1.00 . A A . 23 PHE HB2 1 1
12 14383 1 1 23 PHE HB3 H -2.488 6.724 -1.607 1.00 . A A . 23 PHE HB3 1 1
12 14384 1 1 23 PHE HD1 H -2.096 4.148 -4.288 1.00 . A A . 23 PHE HD1 1 1
12 14385 1 1 23 PHE HD2 H -1.405 8.159 -3.032 1.00 . A A . 23 PHE HD2 1 1
12 14386 1 1 23 PHE HE1 H -1.033 4.638 -6.449 1.00 . A A . 23 PHE HE1 1 1
12 14387 1 1 23 PHE HE2 H -0.341 8.651 -5.198 1.00 . A A . 23 PHE HE2 1 1
12 14388 1 1 23 PHE HZ H -0.154 6.890 -6.907 1.00 . A A . 23 PHE HZ 1 1
12 14389 1 1 23 PHE N N -1.961 3.411 -2.003 1.00 . A A . 23 PHE N 1 1
12 14390 1 1 23 PHE O O -3.216 4.020 0.402 1.00 . A A . 23 PHE O 1 1
12 14391 1 1 24 TYR C C -2.255 7.123 2.695 1.00 . A A . 24 TYR C 1 1
12 14392 1 1 24 TYR CA C -2.020 5.660 2.311 1.00 . A A . 24 TYR CA 1 1
12 14393 1 1 24 TYR CB C -0.942 5.049 3.214 1.00 . A A . 24 TYR CB 1 1
12 14394 1 1 24 TYR CD1 C -2.306 3.834 4.957 1.00 . A A . 24 TYR CD1 1 1
12 14395 1 1 24 TYR CD2 C -0.926 5.640 5.672 1.00 . A A . 24 TYR CD2 1 1
12 14396 1 1 24 TYR CE1 C -2.733 3.640 6.257 1.00 . A A . 24 TYR CE1 1 1
12 14397 1 1 24 TYR CE2 C -1.346 5.452 6.974 1.00 . A A . 24 TYR CE2 1 1
12 14398 1 1 24 TYR CG C -1.399 4.836 4.642 1.00 . A A . 24 TYR CG 1 1
12 14399 1 1 24 TYR CZ C -2.250 4.451 7.261 1.00 . A A . 24 TYR CZ 1 1
12 14400 1 1 24 TYR H H -0.886 6.094 0.572 1.00 . A A . 24 TYR H 1 1
12 14401 1 1 24 TYR HA H -2.939 5.111 2.444 1.00 . A A . 24 TYR HA 1 1
12 14402 1 1 24 TYR HB2 H -0.646 4.091 2.816 1.00 . A A . 24 TYR HB2 1 1
12 14403 1 1 24 TYR HB3 H -0.085 5.706 3.234 1.00 . A A . 24 TYR HB3 1 1
12 14404 1 1 24 TYR HD1 H -2.681 3.198 4.168 1.00 . A A . 24 TYR HD1 1 1
12 14405 1 1 24 TYR HD2 H -0.219 6.424 5.444 1.00 . A A . 24 TYR HD2 1 1
12 14406 1 1 24 TYR HE1 H -3.439 2.853 6.482 1.00 . A A . 24 TYR HE1 1 1
12 14407 1 1 24 TYR HE2 H -0.967 6.088 7.762 1.00 . A A . 24 TYR HE2 1 1
12 14408 1 1 24 TYR HH H -2.683 3.326 8.762 1.00 . A A . 24 TYR HH 1 1
12 14409 1 1 24 TYR N N -1.632 5.548 0.905 1.00 . A A . 24 TYR N 1 1
12 14410 1 1 24 TYR O O -1.430 7.986 2.403 1.00 . A A . 24 TYR O 1 1
12 14411 1 1 24 TYR OH O -2.673 4.264 8.558 1.00 . A A . 24 TYR OH 1 1
12 14412 1 1 25 PRO C C -2.671 9.402 4.691 1.00 . A A . 25 PRO C 1 1
12 14413 1 1 25 PRO CA C -3.731 8.786 3.781 1.00 . A A . 25 PRO CA 1 1
12 14414 1 1 25 PRO CB C -5.054 8.613 4.541 1.00 . A A . 25 PRO CB 1 1
12 14415 1 1 25 PRO CD C -4.426 6.450 3.754 1.00 . A A . 25 PRO CD 1 1
12 14416 1 1 25 PRO CG C -5.612 7.322 4.054 1.00 . A A . 25 PRO CG 1 1
12 14417 1 1 25 PRO HA H -3.888 9.431 2.929 1.00 . A A . 25 PRO HA 1 1
12 14418 1 1 25 PRO HB2 H -4.860 8.584 5.603 1.00 . A A . 25 PRO HB2 1 1
12 14419 1 1 25 PRO HB3 H -5.713 9.437 4.313 1.00 . A A . 25 PRO HB3 1 1
12 14420 1 1 25 PRO HD2 H -4.127 5.902 4.636 1.00 . A A . 25 PRO HD2 1 1
12 14421 1 1 25 PRO HD3 H -4.650 5.774 2.943 1.00 . A A . 25 PRO HD3 1 1
12 14422 1 1 25 PRO HG2 H -6.223 6.871 4.823 1.00 . A A . 25 PRO HG2 1 1
12 14423 1 1 25 PRO HG3 H -6.193 7.485 3.159 1.00 . A A . 25 PRO HG3 1 1
12 14424 1 1 25 PRO N N -3.390 7.419 3.360 1.00 . A A . 25 PRO N 1 1
12 14425 1 1 25 PRO O O -2.333 8.841 5.736 1.00 . A A . 25 PRO O 1 1
12 14426 1 1 26 CYS C C -1.719 12.519 5.712 1.00 . A A . 26 CYS C 1 1
12 14427 1 1 26 CYS CA C -1.133 11.264 5.062 1.00 . A A . 26 CYS CA 1 1
12 14428 1 1 26 CYS CB C 0.054 11.642 4.168 1.00 . A A . 26 CYS CB 1 1
12 14429 1 1 26 CYS H H -2.467 10.959 3.447 1.00 . A A . 26 CYS H 1 1
12 14430 1 1 26 CYS HA H -0.790 10.597 5.837 1.00 . A A . 26 CYS HA 1 1
12 14431 1 1 26 CYS HB2 H 0.055 11.006 3.293 1.00 . A A . 26 CYS HB2 1 1
12 14432 1 1 26 CYS HB3 H -0.050 12.672 3.858 1.00 . A A . 26 CYS HB3 1 1
12 14433 1 1 26 CYS N N -2.153 10.563 4.286 1.00 . A A . 26 CYS N 1 1
12 14434 1 1 26 CYS O O -2.592 13.173 5.137 1.00 . A A . 26 CYS O 1 1
12 14435 1 1 26 CYS SG S 1.679 11.473 4.976 1.00 . A A . 26 CYS SG 1 1
12 14436 1 1 27 PRO C C -1.565 15.354 6.846 1.00 . A A . 27 PRO C 1 1
12 14437 1 1 27 PRO CA C -1.708 14.061 7.654 1.00 . A A . 27 PRO CA 1 1
12 14438 1 1 27 PRO CB C -0.803 14.105 8.889 1.00 . A A . 27 PRO CB 1 1
12 14439 1 1 27 PRO CD C -0.195 12.148 7.666 1.00 . A A . 27 PRO CD 1 1
12 14440 1 1 27 PRO CG C -0.308 12.709 9.053 1.00 . A A . 27 PRO CG 1 1
12 14441 1 1 27 PRO HA H -2.736 13.951 7.964 1.00 . A A . 27 PRO HA 1 1
12 14442 1 1 27 PRO HB2 H 0.012 14.795 8.717 1.00 . A A . 27 PRO HB2 1 1
12 14443 1 1 27 PRO HB3 H -1.376 14.424 9.746 1.00 . A A . 27 PRO HB3 1 1
12 14444 1 1 27 PRO HD2 H 0.784 12.351 7.253 1.00 . A A . 27 PRO HD2 1 1
12 14445 1 1 27 PRO HD3 H -0.391 11.087 7.668 1.00 . A A . 27 PRO HD3 1 1
12 14446 1 1 27 PRO HG2 H 0.658 12.715 9.535 1.00 . A A . 27 PRO HG2 1 1
12 14447 1 1 27 PRO HG3 H -1.015 12.135 9.633 1.00 . A A . 27 PRO HG3 1 1
12 14448 1 1 27 PRO N N -1.238 12.874 6.921 1.00 . A A . 27 PRO N 1 1
12 14449 1 1 27 PRO O O -2.334 16.299 7.042 1.00 . A A . 27 PRO O 1 1
12 14450 1 1 28 CYS C C -1.443 16.714 4.042 1.00 . A A . 28 CYS C 1 1
12 14451 1 1 28 CYS CA C -0.355 16.572 5.108 1.00 . A A . 28 CYS CA 1 1
12 14452 1 1 28 CYS CB C 1.025 16.510 4.448 1.00 . A A . 28 CYS CB 1 1
12 14453 1 1 28 CYS H H -0.005 14.607 5.827 1.00 . A A . 28 CYS H 1 1
12 14454 1 1 28 CYS HA H -0.393 17.437 5.752 1.00 . A A . 28 CYS HA 1 1
12 14455 1 1 28 CYS HB2 H 1.158 17.383 3.827 1.00 . A A . 28 CYS HB2 1 1
12 14456 1 1 28 CYS HB3 H 1.784 16.504 5.217 1.00 . A A . 28 CYS HB3 1 1
12 14457 1 1 28 CYS N N -0.585 15.391 5.939 1.00 . A A . 28 CYS N 1 1
12 14458 1 1 28 CYS O O -1.896 17.823 3.758 1.00 . A A . 28 CYS O 1 1
12 14459 1 1 28 CYS SG S 1.289 15.049 3.395 1.00 . A A . 28 CYS SG 1 1
12 14460 1 1 29 GLY C C -2.395 15.223 1.062 1.00 . A A . 29 GLY C 1 1
12 14461 1 1 29 GLY CA C -2.903 15.609 2.444 1.00 . A A . 29 GLY CA 1 1
12 14462 1 1 29 GLY H H -1.470 14.731 3.736 1.00 . A A . 29 GLY H 1 1
12 14463 1 1 29 GLY HA2 H -3.687 14.923 2.731 1.00 . A A . 29 GLY HA2 1 1
12 14464 1 1 29 GLY HA3 H -3.317 16.605 2.394 1.00 . A A . 29 GLY HA3 1 1
12 14465 1 1 29 GLY N N -1.864 15.586 3.464 1.00 . A A . 29 GLY N 1 1
12 14466 1 1 29 GLY O O -3.027 15.552 0.057 1.00 . A A . 29 GLY O 1 1
12 14467 1 1 30 ASP C C -0.921 12.596 -0.511 1.00 . A A . 30 ASP C 1 1
12 14468 1 1 30 ASP CA C -0.679 14.088 -0.264 1.00 . A A . 30 ASP CA 1 1
12 14469 1 1 30 ASP CB C 0.823 14.392 -0.305 1.00 . A A . 30 ASP CB 1 1
12 14470 1 1 30 ASP CG C 1.125 15.712 -0.990 1.00 . A A . 30 ASP CG 1 1
12 14471 1 1 30 ASP H H -0.803 14.283 1.843 1.00 . A A . 30 ASP H 1 1
12 14472 1 1 30 ASP HA H -1.166 14.646 -1.049 1.00 . A A . 30 ASP HA 1 1
12 14473 1 1 30 ASP HB2 H 1.209 14.433 0.703 1.00 . A A . 30 ASP HB2 1 1
12 14474 1 1 30 ASP HB3 H 1.328 13.605 -0.847 1.00 . A A . 30 ASP HB3 1 1
12 14475 1 1 30 ASP N N -1.260 14.520 1.009 1.00 . A A . 30 ASP N 1 1
12 14476 1 1 30 ASP O O -1.079 12.174 -1.658 1.00 . A A . 30 ASP O 1 1
12 14477 1 1 30 ASP OD1 O 0.796 16.770 -0.413 1.00 . A A . 30 ASP OD1 1 1
12 14478 1 1 30 ASP OD2 O 1.688 15.688 -2.105 1.00 . A A . 30 ASP OD2 1 1
12 14479 1 1 31 ASN C C 0.032 9.607 -0.040 1.00 . A A . 31 ASN C 1 1
12 14480 1 1 31 ASN CA C -1.192 10.357 0.493 1.00 . A A . 31 ASN CA 1 1
12 14481 1 1 31 ASN CB C -2.418 10.038 -0.375 1.00 . A A . 31 ASN CB 1 1
12 14482 1 1 31 ASN CG C -3.618 10.909 -0.044 1.00 . A A . 31 ASN CG 1 1
12 14483 1 1 31 ASN H H -0.827 12.210 1.454 1.00 . A A . 31 ASN H 1 1
12 14484 1 1 31 ASN HA H -1.386 10.011 1.497 1.00 . A A . 31 ASN HA 1 1
12 14485 1 1 31 ASN HB2 H -2.167 10.186 -1.416 1.00 . A A . 31 ASN HB2 1 1
12 14486 1 1 31 ASN HB3 H -2.697 9.006 -0.221 1.00 . A A . 31 ASN HB3 1 1
12 14487 1 1 31 ASN HD21 H -3.485 11.812 -1.813 1.00 . A A . 31 ASN HD21 1 1
12 14488 1 1 31 ASN HD22 H -4.764 12.356 -0.786 1.00 . A A . 31 ASN HD22 1 1
12 14489 1 1 31 ASN N N -0.957 11.806 0.572 1.00 . A A . 31 ASN N 1 1
12 14490 1 1 31 ASN ND2 N -3.994 11.779 -0.975 1.00 . A A . 31 ASN ND2 1 1
12 14491 1 1 31 ASN O O 0.506 9.867 -1.147 1.00 . A A . 31 ASN O 1 1
12 14492 1 1 31 ASN OD1 O -4.201 10.799 1.034 1.00 . A A . 31 ASN OD1 1 1
12 14493 1 1 32 PHE C C 1.404 7.004 -0.853 1.00 . A A . 32 PHE C 1 1
12 14494 1 1 32 PHE CA C 1.691 7.849 0.389 1.00 . A A . 32 PHE CA 1 1
12 14495 1 1 32 PHE CB C 2.086 6.926 1.544 1.00 . A A . 32 PHE CB 1 1
12 14496 1 1 32 PHE CD1 C 3.954 8.173 2.663 1.00 . A A . 32 PHE CD1 1 1
12 14497 1 1 32 PHE CD2 C 1.965 7.749 3.908 1.00 . A A . 32 PHE CD2 1 1
12 14498 1 1 32 PHE CE1 C 4.505 8.812 3.756 1.00 . A A . 32 PHE CE1 1 1
12 14499 1 1 32 PHE CE2 C 2.509 8.389 5.003 1.00 . A A . 32 PHE CE2 1 1
12 14500 1 1 32 PHE CG C 2.679 7.635 2.727 1.00 . A A . 32 PHE CG 1 1
12 14501 1 1 32 PHE CZ C 3.782 8.920 4.927 1.00 . A A . 32 PHE CZ 1 1
12 14502 1 1 32 PHE H H 0.097 8.499 1.630 1.00 . A A . 32 PHE H 1 1
12 14503 1 1 32 PHE HA H 2.512 8.518 0.176 1.00 . A A . 32 PHE HA 1 1
12 14504 1 1 32 PHE HB2 H 1.211 6.394 1.884 1.00 . A A . 32 PHE HB2 1 1
12 14505 1 1 32 PHE HB3 H 2.813 6.214 1.187 1.00 . A A . 32 PHE HB3 1 1
12 14506 1 1 32 PHE HD1 H 4.518 8.089 1.747 1.00 . A A . 32 PHE HD1 1 1
12 14507 1 1 32 PHE HD2 H 0.969 7.335 3.968 1.00 . A A . 32 PHE HD2 1 1
12 14508 1 1 32 PHE HE1 H 5.499 9.226 3.693 1.00 . A A . 32 PHE HE1 1 1
12 14509 1 1 32 PHE HE2 H 1.942 8.471 5.919 1.00 . A A . 32 PHE HE2 1 1
12 14510 1 1 32 PHE HZ H 4.211 9.418 5.783 1.00 . A A . 32 PHE HZ 1 1
12 14511 1 1 32 PHE N N 0.530 8.661 0.764 1.00 . A A . 32 PHE N 1 1
12 14512 1 1 32 PHE O O 0.249 6.841 -1.246 1.00 . A A . 32 PHE O 1 1
12 14513 1 1 33 SER C C 3.326 4.479 -2.664 1.00 . A A . 33 SER C 1 1
12 14514 1 1 33 SER CA C 2.321 5.632 -2.660 1.00 . A A . 33 SER CA 1 1
12 14515 1 1 33 SER CB C 2.507 6.479 -3.923 1.00 . A A . 33 SER CB 1 1
12 14516 1 1 33 SER H H 3.359 6.630 -1.100 1.00 . A A . 33 SER H 1 1
12 14517 1 1 33 SER HA H 1.322 5.221 -2.661 1.00 . A A . 33 SER HA 1 1
12 14518 1 1 33 SER HB2 H 3.560 6.552 -4.151 1.00 . A A . 33 SER HB2 1 1
12 14519 1 1 33 SER HB3 H 1.993 6.007 -4.748 1.00 . A A . 33 SER HB3 1 1
12 14520 1 1 33 SER HG H 2.572 8.288 -3.176 1.00 . A A . 33 SER HG 1 1
12 14521 1 1 33 SER N N 2.462 6.465 -1.463 1.00 . A A . 33 SER N 1 1
12 14522 1 1 33 SER O O 4.491 4.656 -2.305 1.00 . A A . 33 SER O 1 1
12 14523 1 1 33 SER OG O 1.986 7.786 -3.748 1.00 . A A . 33 SER OG 1 1
12 14524 1 1 34 ILE C C 3.234 1.163 -4.263 1.00 . A A . 34 ILE C 1 1
12 14525 1 1 34 ILE CA C 3.721 2.113 -3.165 1.00 . A A . 34 ILE CA 1 1
12 14526 1 1 34 ILE CB C 3.792 1.354 -1.817 1.00 . A A . 34 ILE CB 1 1
12 14527 1 1 34 ILE CD1 C 5.446 -0.175 -0.617 1.00 . A A . 34 ILE CD1 1 1
12 14528 1 1 34 ILE CG1 C 4.764 0.170 -1.921 1.00 . A A . 34 ILE CG1 1 1
12 14529 1 1 34 ILE CG2 C 2.410 0.878 -1.382 1.00 . A A . 34 ILE CG2 1 1
12 14530 1 1 34 ILE H H 1.929 3.228 -3.372 1.00 . A A . 34 ILE H 1 1
12 14531 1 1 34 ILE HA H 4.719 2.445 -3.416 1.00 . A A . 34 ILE HA 1 1
12 14532 1 1 34 ILE HB H 4.156 2.038 -1.066 1.00 . A A . 34 ILE HB 1 1
12 14533 1 1 34 ILE HD11 H 5.404 -1.243 -0.461 1.00 . A A . 34 ILE HD11 1 1
12 14534 1 1 34 ILE HD12 H 4.943 0.329 0.197 1.00 . A A . 34 ILE HD12 1 1
12 14535 1 1 34 ILE HD13 H 6.478 0.142 -0.654 1.00 . A A . 34 ILE HD13 1 1
12 14536 1 1 34 ILE HG12 H 4.226 -0.704 -2.255 1.00 . A A . 34 ILE HG12 1 1
12 14537 1 1 34 ILE HG13 H 5.534 0.410 -2.643 1.00 . A A . 34 ILE HG13 1 1
12 14538 1 1 34 ILE HG21 H 1.718 1.706 -1.414 1.00 . A A . 34 ILE HG21 1 1
12 14539 1 1 34 ILE HG22 H 2.463 0.490 -0.375 1.00 . A A . 34 ILE HG22 1 1
12 14540 1 1 34 ILE HG23 H 2.070 0.099 -2.049 1.00 . A A . 34 ILE HG23 1 1
12 14541 1 1 34 ILE N N 2.866 3.299 -3.090 1.00 . A A . 34 ILE N 1 1
12 14542 1 1 34 ILE O O 2.081 0.730 -4.258 1.00 . A A . 34 ILE O 1 1
12 14543 1 1 35 THR C C 3.639 -1.485 -5.859 1.00 . A A . 35 THR C 1 1
12 14544 1 1 35 THR CA C 3.779 -0.034 -6.324 1.00 . A A . 35 THR CA 1 1
12 14545 1 1 35 THR CB C 4.848 0.068 -7.416 1.00 . A A . 35 THR CB 1 1
12 14546 1 1 35 THR CG2 C 4.737 1.330 -8.247 1.00 . A A . 35 THR CG2 1 1
12 14547 1 1 35 THR H H 5.020 1.236 -5.166 1.00 . A A . 35 THR H 1 1
12 14548 1 1 35 THR HA H 2.833 0.292 -6.731 1.00 . A A . 35 THR HA 1 1
12 14549 1 1 35 THR HB H 4.751 -0.778 -8.084 1.00 . A A . 35 THR HB 1 1
12 14550 1 1 35 THR HG1 H 6.787 -0.208 -7.516 1.00 . A A . 35 THR HG1 1 1
12 14551 1 1 35 THR HG21 H 3.724 1.438 -8.608 1.00 . A A . 35 THR HG21 1 1
12 14552 1 1 35 THR HG22 H 5.414 1.269 -9.087 1.00 . A A . 35 THR HG22 1 1
12 14553 1 1 35 THR HG23 H 4.995 2.184 -7.639 1.00 . A A . 35 THR HG23 1 1
12 14554 1 1 35 THR N N 4.117 0.853 -5.210 1.00 . A A . 35 THR N 1 1
12 14555 1 1 35 THR O O 4.313 -1.914 -4.918 1.00 . A A . 35 THR O 1 1
12 14556 1 1 35 THR OG1 O 6.147 0.045 -6.848 1.00 . A A . 35 THR OG1 1 1
12 14557 1 1 36 LYS C C 3.820 -4.453 -6.307 1.00 . A A . 36 LYS C 1 1
12 14558 1 1 36 LYS CA C 2.529 -3.644 -6.190 1.00 . A A . 36 LYS CA 1 1
12 14559 1 1 36 LYS CB C 1.451 -4.240 -7.101 1.00 . A A . 36 LYS CB 1 1
12 14560 1 1 36 LYS CD C 0.054 -5.812 -5.712 1.00 . A A . 36 LYS CD 1 1
12 14561 1 1 36 LYS CE C -0.261 -7.267 -5.393 1.00 . A A . 36 LYS CE 1 1
12 14562 1 1 36 LYS CG C 1.118 -5.694 -6.793 1.00 . A A . 36 LYS CG 1 1
12 14563 1 1 36 LYS H H 2.253 -1.836 -7.267 1.00 . A A . 36 LYS H 1 1
12 14564 1 1 36 LYS HA H 2.186 -3.685 -5.167 1.00 . A A . 36 LYS HA 1 1
12 14565 1 1 36 LYS HB2 H 0.549 -3.657 -6.999 1.00 . A A . 36 LYS HB2 1 1
12 14566 1 1 36 LYS HB3 H 1.792 -4.182 -8.124 1.00 . A A . 36 LYS HB3 1 1
12 14567 1 1 36 LYS HD2 H 0.409 -5.328 -4.816 1.00 . A A . 36 LYS HD2 1 1
12 14568 1 1 36 LYS HD3 H -0.849 -5.325 -6.054 1.00 . A A . 36 LYS HD3 1 1
12 14569 1 1 36 LYS HE2 H 0.667 -7.798 -5.245 1.00 . A A . 36 LYS HE2 1 1
12 14570 1 1 36 LYS HE3 H -0.844 -7.305 -4.484 1.00 . A A . 36 LYS HE3 1 1
12 14571 1 1 36 LYS HG2 H 0.755 -6.166 -7.693 1.00 . A A . 36 LYS HG2 1 1
12 14572 1 1 36 LYS HG3 H 2.015 -6.196 -6.459 1.00 . A A . 36 LYS HG3 1 1
12 14573 1 1 36 LYS HZ1 H -1.897 -7.396 -6.689 1.00 . A A . 36 LYS HZ1 1 1
12 14574 1 1 36 LYS HZ2 H -1.284 -8.898 -6.206 1.00 . A A . 36 LYS HZ2 1 1
12 14575 1 1 36 LYS HZ3 H -0.452 -7.974 -7.352 1.00 . A A . 36 LYS HZ3 1 1
12 14576 1 1 36 LYS N N 2.759 -2.237 -6.528 1.00 . A A . 36 LYS N 1 1
12 14577 1 1 36 LYS NZ N -1.027 -7.930 -6.487 1.00 . A A . 36 LYS NZ 1 1
12 14578 1 1 36 LYS O O 4.090 -5.327 -5.479 1.00 . A A . 36 LYS O 1 1
12 14579 1 1 37 GLU C C 6.831 -4.652 -6.385 1.00 . A A . 37 GLU C 1 1
12 14580 1 1 37 GLU CA C 5.877 -4.847 -7.564 1.00 . A A . 37 GLU CA 1 1
12 14581 1 1 37 GLU CB C 6.534 -4.343 -8.850 1.00 . A A . 37 GLU CB 1 1
12 14582 1 1 37 GLU CD C 8.409 -4.699 -10.503 1.00 . A A . 37 GLU CD 1 1
12 14583 1 1 37 GLU CG C 7.506 -5.336 -9.466 1.00 . A A . 37 GLU CG 1 1
12 14584 1 1 37 GLU H H 4.340 -3.445 -7.958 1.00 . A A . 37 GLU H 1 1
12 14585 1 1 37 GLU HA H 5.662 -5.900 -7.667 1.00 . A A . 37 GLU HA 1 1
12 14586 1 1 37 GLU HB2 H 5.761 -4.129 -9.575 1.00 . A A . 37 GLU HB2 1 1
12 14587 1 1 37 GLU HB3 H 7.073 -3.432 -8.634 1.00 . A A . 37 GLU HB3 1 1
12 14588 1 1 37 GLU HG2 H 8.121 -5.752 -8.681 1.00 . A A . 37 GLU HG2 1 1
12 14589 1 1 37 GLU HG3 H 6.943 -6.129 -9.937 1.00 . A A . 37 GLU HG3 1 1
12 14590 1 1 37 GLU N N 4.612 -4.153 -7.336 1.00 . A A . 37 GLU N 1 1
12 14591 1 1 37 GLU O O 7.543 -5.580 -6.000 1.00 . A A . 37 GLU O 1 1
12 14592 1 1 37 GLU OE1 O 7.981 -4.578 -11.669 1.00 . A A . 37 GLU OE1 1 1
12 14593 1 1 37 GLU OE2 O 9.544 -4.320 -10.146 1.00 . A A . 37 GLU OE2 1 1
12 14594 1 1 38 ASP C C 7.411 -4.091 -3.514 1.00 . A A . 38 ASP C 1 1
12 14595 1 1 38 ASP CA C 7.687 -3.135 -4.666 1.00 . A A . 38 ASP CA 1 1
12 14596 1 1 38 ASP CB C 7.474 -1.689 -4.203 1.00 . A A . 38 ASP CB 1 1
12 14597 1 1 38 ASP CG C 8.433 -0.715 -4.864 1.00 . A A . 38 ASP CG 1 1
12 14598 1 1 38 ASP H H 6.230 -2.749 -6.155 1.00 . A A . 38 ASP H 1 1
12 14599 1 1 38 ASP HA H 8.713 -3.257 -4.980 1.00 . A A . 38 ASP HA 1 1
12 14600 1 1 38 ASP HB2 H 6.467 -1.387 -4.440 1.00 . A A . 38 ASP HB2 1 1
12 14601 1 1 38 ASP HB3 H 7.617 -1.637 -3.131 1.00 . A A . 38 ASP HB3 1 1
12 14602 1 1 38 ASP N N 6.829 -3.444 -5.809 1.00 . A A . 38 ASP N 1 1
12 14603 1 1 38 ASP O O 8.335 -4.654 -2.931 1.00 . A A . 38 ASP O 1 1
12 14604 1 1 38 ASP OD1 O 8.813 -0.947 -6.033 1.00 . A A . 38 ASP OD1 1 1
12 14605 1 1 38 ASP OD2 O 8.803 0.284 -4.212 1.00 . A A . 38 ASP OD2 1 1
12 14606 1 1 39 LEU C C 6.103 -6.626 -2.459 1.00 . A A . 39 LEU C 1 1
12 14607 1 1 39 LEU CA C 5.730 -5.179 -2.128 1.00 . A A . 39 LEU CA 1 1
12 14608 1 1 39 LEU CB C 4.224 -5.066 -1.864 1.00 . A A . 39 LEU CB 1 1
12 14609 1 1 39 LEU CD1 C 2.263 -3.535 -2.186 1.00 . A A . 39 LEU CD1 1 1
12 14610 1 1 39 LEU CD2 C 3.784 -3.213 -0.227 1.00 . A A . 39 LEU CD2 1 1
12 14611 1 1 39 LEU CG C 3.695 -3.638 -1.685 1.00 . A A . 39 LEU CG 1 1
12 14612 1 1 39 LEU H H 5.440 -3.809 -3.718 1.00 . A A . 39 LEU H 1 1
12 14613 1 1 39 LEU HA H 6.264 -4.881 -1.240 1.00 . A A . 39 LEU HA 1 1
12 14614 1 1 39 LEU HB2 H 3.700 -5.521 -2.693 1.00 . A A . 39 LEU HB2 1 1
12 14615 1 1 39 LEU HB3 H 3.997 -5.625 -0.969 1.00 . A A . 39 LEU HB3 1 1
12 14616 1 1 39 LEU HD11 H 1.736 -2.787 -1.614 1.00 . A A . 39 LEU HD11 1 1
12 14617 1 1 39 LEU HD12 H 1.773 -4.489 -2.070 1.00 . A A . 39 LEU HD12 1 1
12 14618 1 1 39 LEU HD13 H 2.266 -3.256 -3.228 1.00 . A A . 39 LEU HD13 1 1
12 14619 1 1 39 LEU HD21 H 3.491 -2.178 -0.135 1.00 . A A . 39 LEU HD21 1 1
12 14620 1 1 39 LEU HD22 H 4.799 -3.332 0.122 1.00 . A A . 39 LEU HD22 1 1
12 14621 1 1 39 LEU HD23 H 3.125 -3.827 0.368 1.00 . A A . 39 LEU HD23 1 1
12 14622 1 1 39 LEU HG H 4.300 -2.960 -2.269 1.00 . A A . 39 LEU HG 1 1
12 14623 1 1 39 LEU N N 6.130 -4.280 -3.205 1.00 . A A . 39 LEU N 1 1
12 14624 1 1 39 LEU O O 6.489 -7.390 -1.576 1.00 . A A . 39 LEU O 1 1
12 14625 1 1 40 GLU C C 7.833 -8.622 -4.062 1.00 . A A . 40 GLU C 1 1
12 14626 1 1 40 GLU CA C 6.329 -8.346 -4.182 1.00 . A A . 40 GLU CA 1 1
12 14627 1 1 40 GLU CB C 5.874 -8.564 -5.630 1.00 . A A . 40 GLU CB 1 1
12 14628 1 1 40 GLU CD C 3.965 -9.133 -7.191 1.00 . A A . 40 GLU CD 1 1
12 14629 1 1 40 GLU CG C 4.374 -8.781 -5.772 1.00 . A A . 40 GLU CG 1 1
12 14630 1 1 40 GLU H H 5.686 -6.337 -4.397 1.00 . A A . 40 GLU H 1 1
12 14631 1 1 40 GLU HA H 5.800 -9.039 -3.543 1.00 . A A . 40 GLU HA 1 1
12 14632 1 1 40 GLU HB2 H 6.148 -7.700 -6.218 1.00 . A A . 40 GLU HB2 1 1
12 14633 1 1 40 GLU HB3 H 6.378 -9.433 -6.027 1.00 . A A . 40 GLU HB3 1 1
12 14634 1 1 40 GLU HG2 H 4.078 -9.587 -5.118 1.00 . A A . 40 GLU HG2 1 1
12 14635 1 1 40 GLU HG3 H 3.863 -7.875 -5.480 1.00 . A A . 40 GLU HG3 1 1
12 14636 1 1 40 GLU N N 5.995 -6.993 -3.737 1.00 . A A . 40 GLU N 1 1
12 14637 1 1 40 GLU O O 8.246 -9.776 -3.951 1.00 . A A . 40 GLU O 1 1
12 14638 1 1 40 GLU OE1 O 4.436 -8.460 -8.133 1.00 . A A . 40 GLU OE1 1 1
12 14639 1 1 40 GLU OE2 O 3.168 -10.079 -7.360 1.00 . A A . 40 GLU OE2 1 1
12 14640 1 1 41 ASN C C 10.584 -7.533 -2.551 1.00 . A A . 41 ASN C 1 1
12 14641 1 1 41 ASN CA C 10.102 -7.705 -3.990 1.00 . A A . 41 ASN CA 1 1
12 14642 1 1 41 ASN CB C 10.805 -6.682 -4.882 1.00 . A A . 41 ASN CB 1 1
12 14643 1 1 41 ASN CG C 11.053 -7.205 -6.283 1.00 . A A . 41 ASN CG 1 1
12 14644 1 1 41 ASN H H 8.265 -6.666 -4.188 1.00 . A A . 41 ASN H 1 1
12 14645 1 1 41 ASN HA H 10.362 -8.698 -4.324 1.00 . A A . 41 ASN HA 1 1
12 14646 1 1 41 ASN HB2 H 10.195 -5.793 -4.952 1.00 . A A . 41 ASN HB2 1 1
12 14647 1 1 41 ASN HB3 H 11.757 -6.425 -4.441 1.00 . A A . 41 ASN HB3 1 1
12 14648 1 1 41 ASN HD21 H 10.384 -5.501 -7.066 1.00 . A A . 41 ASN HD21 1 1
12 14649 1 1 41 ASN HD22 H 10.897 -6.700 -8.199 1.00 . A A . 41 ASN HD22 1 1
12 14650 1 1 41 ASN N N 8.649 -7.563 -4.092 1.00 . A A . 41 ASN N 1 1
12 14651 1 1 41 ASN ND2 N 10.747 -6.386 -7.283 1.00 . A A . 41 ASN ND2 1 1
12 14652 1 1 41 ASN O O 11.537 -8.190 -2.127 1.00 . A A . 41 ASN O 1 1
12 14653 1 1 41 ASN OD1 O 11.516 -8.331 -6.466 1.00 . A A . 41 ASN OD1 1 1
12 14654 1 1 42 GLY C C 10.199 -4.923 -0.054 1.00 . A A . 42 GLY C 1 1
12 14655 1 1 42 GLY CA C 10.324 -6.387 -0.435 1.00 . A A . 42 GLY CA 1 1
12 14656 1 1 42 GLY H H 9.190 -6.133 -2.201 1.00 . A A . 42 GLY H 1 1
12 14657 1 1 42 GLY HA2 H 9.691 -6.971 0.216 1.00 . A A . 42 GLY HA2 1 1
12 14658 1 1 42 GLY HA3 H 11.350 -6.697 -0.299 1.00 . A A . 42 GLY HA3 1 1
12 14659 1 1 42 GLY N N 9.935 -6.637 -1.810 1.00 . A A . 42 GLY N 1 1
12 14660 1 1 42 GLY O O 10.190 -4.593 1.131 1.00 . A A . 42 GLY O 1 1
12 14661 1 1 43 GLU C C 8.610 -2.302 -0.183 1.00 . A A . 43 GLU C 1 1
12 14662 1 1 43 GLU CA C 9.955 -2.612 -0.827 1.00 . A A . 43 GLU CA 1 1
12 14663 1 1 43 GLU CB C 10.094 -1.836 -2.139 1.00 . A A . 43 GLU CB 1 1
12 14664 1 1 43 GLU CD C 12.442 -1.065 -1.629 1.00 . A A . 43 GLU CD 1 1
12 14665 1 1 43 GLU CG C 11.523 -1.725 -2.638 1.00 . A A . 43 GLU CG 1 1
12 14666 1 1 43 GLU H H 10.103 -4.372 -1.985 1.00 . A A . 43 GLU H 1 1
12 14667 1 1 43 GLU HA H 10.743 -2.308 -0.153 1.00 . A A . 43 GLU HA 1 1
12 14668 1 1 43 GLU HB2 H 9.508 -2.329 -2.898 1.00 . A A . 43 GLU HB2 1 1
12 14669 1 1 43 GLU HB3 H 9.709 -0.836 -1.994 1.00 . A A . 43 GLU HB3 1 1
12 14670 1 1 43 GLU HG2 H 11.894 -2.716 -2.850 1.00 . A A . 43 GLU HG2 1 1
12 14671 1 1 43 GLU HG3 H 11.526 -1.139 -3.545 1.00 . A A . 43 GLU HG3 1 1
12 14672 1 1 43 GLU N N 10.094 -4.045 -1.061 1.00 . A A . 43 GLU N 1 1
12 14673 1 1 43 GLU O O 7.657 -1.913 -0.859 1.00 . A A . 43 GLU O 1 1
12 14674 1 1 43 GLU OE1 O 12.502 0.182 -1.607 1.00 . A A . 43 GLU OE1 1 1
12 14675 1 1 43 GLU OE2 O 13.098 -1.795 -0.855 1.00 . A A . 43 GLU OE2 1 1
12 14676 1 1 44 ASP C C 7.373 -0.822 2.522 1.00 . A A . 44 ASP C 1 1
12 14677 1 1 44 ASP CA C 7.331 -2.218 1.898 1.00 . A A . 44 ASP CA 1 1
12 14678 1 1 44 ASP CB C 7.146 -3.279 2.992 1.00 . A A . 44 ASP CB 1 1
12 14679 1 1 44 ASP CG C 8.427 -3.588 3.751 1.00 . A A . 44 ASP CG 1 1
12 14680 1 1 44 ASP H H 9.348 -2.791 1.599 1.00 . A A . 44 ASP H 1 1
12 14681 1 1 44 ASP HA H 6.491 -2.269 1.218 1.00 . A A . 44 ASP HA 1 1
12 14682 1 1 44 ASP HB2 H 6.412 -2.927 3.701 1.00 . A A . 44 ASP HB2 1 1
12 14683 1 1 44 ASP HB3 H 6.790 -4.192 2.539 1.00 . A A . 44 ASP HB3 1 1
12 14684 1 1 44 ASP N N 8.549 -2.480 1.132 1.00 . A A . 44 ASP N 1 1
12 14685 1 1 44 ASP O O 6.932 -0.625 3.657 1.00 . A A . 44 ASP O 1 1
12 14686 1 1 44 ASP OD1 O 9.129 -2.636 4.155 1.00 . A A . 44 ASP OD1 1 1
12 14687 1 1 44 ASP OD2 O 8.723 -4.786 3.947 1.00 . A A . 44 ASP OD2 1 1
12 14688 1 1 45 VAL C C 7.353 2.495 1.283 1.00 . A A . 45 VAL C 1 1
12 14689 1 1 45 VAL CA C 8.006 1.516 2.258 1.00 . A A . 45 VAL CA 1 1
12 14690 1 1 45 VAL CB C 9.474 1.929 2.491 1.00 . A A . 45 VAL CB 1 1
12 14691 1 1 45 VAL CG1 C 10.290 1.778 1.214 1.00 . A A . 45 VAL CG1 1 1
12 14692 1 1 45 VAL CG2 C 9.555 3.353 3.023 1.00 . A A . 45 VAL CG2 1 1
12 14693 1 1 45 VAL H H 8.242 -0.073 0.882 1.00 . A A . 45 VAL H 1 1
12 14694 1 1 45 VAL HA H 7.487 1.574 3.203 1.00 . A A . 45 VAL HA 1 1
12 14695 1 1 45 VAL HB H 9.895 1.267 3.236 1.00 . A A . 45 VAL HB 1 1
12 14696 1 1 45 VAL HG11 H 10.005 2.547 0.511 1.00 . A A . 45 VAL HG11 1 1
12 14697 1 1 45 VAL HG12 H 10.103 0.806 0.781 1.00 . A A . 45 VAL HG12 1 1
12 14698 1 1 45 VAL HG13 H 11.340 1.872 1.445 1.00 . A A . 45 VAL HG13 1 1
12 14699 1 1 45 VAL HG21 H 8.911 3.452 3.885 1.00 . A A . 45 VAL HG21 1 1
12 14700 1 1 45 VAL HG22 H 9.239 4.044 2.255 1.00 . A A . 45 VAL HG22 1 1
12 14701 1 1 45 VAL HG23 H 10.573 3.574 3.309 1.00 . A A . 45 VAL HG23 1 1
12 14702 1 1 45 VAL N N 7.906 0.143 1.776 1.00 . A A . 45 VAL N 1 1
12 14703 1 1 45 VAL O O 7.590 2.439 0.074 1.00 . A A . 45 VAL O 1 1
12 14704 1 1 46 ALA C C 6.349 5.795 1.322 1.00 . A A . 46 ALA C 1 1
12 14705 1 1 46 ALA CA C 5.838 4.390 1.013 1.00 . A A . 46 ALA CA 1 1
12 14706 1 1 46 ALA CB C 4.339 4.305 1.245 1.00 . A A . 46 ALA CB 1 1
12 14707 1 1 46 ALA H H 6.386 3.384 2.794 1.00 . A A . 46 ALA H 1 1
12 14708 1 1 46 ALA HA H 6.030 4.168 -0.027 1.00 . A A . 46 ALA HA 1 1
12 14709 1 1 46 ALA HB1 H 3.819 4.523 0.324 1.00 . A A . 46 ALA HB1 1 1
12 14710 1 1 46 ALA HB2 H 4.053 5.023 2.000 1.00 . A A . 46 ALA HB2 1 1
12 14711 1 1 46 ALA HB3 H 4.081 3.311 1.577 1.00 . A A . 46 ALA HB3 1 1
12 14712 1 1 46 ALA N N 6.530 3.393 1.823 1.00 . A A . 46 ALA N 1 1
12 14713 1 1 46 ALA O O 6.439 6.189 2.485 1.00 . A A . 46 ALA O 1 1
12 14714 1 1 47 THR C C 6.234 8.920 -0.180 1.00 . A A . 47 THR C 1 1
12 14715 1 1 47 THR CA C 7.197 7.901 0.428 1.00 . A A . 47 THR CA 1 1
12 14716 1 1 47 THR CB C 8.581 8.029 -0.223 1.00 . A A . 47 THR CB 1 1
12 14717 1 1 47 THR CG2 C 9.469 9.059 0.445 1.00 . A A . 47 THR CG2 1 1
12 14718 1 1 47 THR H H 6.595 6.167 -0.630 1.00 . A A . 47 THR H 1 1
12 14719 1 1 47 THR HA H 7.289 8.099 1.486 1.00 . A A . 47 THR HA 1 1
12 14720 1 1 47 THR HB H 8.453 8.324 -1.256 1.00 . A A . 47 THR HB 1 1
12 14721 1 1 47 THR HG1 H 9.306 6.460 0.704 1.00 . A A . 47 THR HG1 1 1
12 14722 1 1 47 THR HG21 H 10.318 9.269 -0.190 1.00 . A A . 47 THR HG21 1 1
12 14723 1 1 47 THR HG22 H 9.816 8.676 1.393 1.00 . A A . 47 THR HG22 1 1
12 14724 1 1 47 THR HG23 H 8.908 9.968 0.607 1.00 . A A . 47 THR HG23 1 1
12 14725 1 1 47 THR N N 6.687 6.540 0.274 1.00 . A A . 47 THR N 1 1
12 14726 1 1 47 THR O O 5.759 8.745 -1.303 1.00 . A A . 47 THR O 1 1
12 14727 1 1 47 THR OG1 O 9.271 6.790 -0.197 1.00 . A A . 47 THR OG1 1 1
12 14728 1 1 48 CYS C C 5.782 12.003 -0.819 1.00 . A A . 48 CYS C 1 1
12 14729 1 1 48 CYS CA C 5.050 11.035 0.111 1.00 . A A . 48 CYS CA 1 1
12 14730 1 1 48 CYS CB C 4.463 11.790 1.306 1.00 . A A . 48 CYS CB 1 1
12 14731 1 1 48 CYS H H 6.363 10.070 1.458 1.00 . A A . 48 CYS H 1 1
12 14732 1 1 48 CYS HA H 4.247 10.566 -0.439 1.00 . A A . 48 CYS HA 1 1
12 14733 1 1 48 CYS HB2 H 4.658 11.227 2.208 1.00 . A A . 48 CYS HB2 1 1
12 14734 1 1 48 CYS HB3 H 4.941 12.754 1.383 1.00 . A A . 48 CYS HB3 1 1
12 14735 1 1 48 CYS N N 5.951 9.985 0.572 1.00 . A A . 48 CYS N 1 1
12 14736 1 1 48 CYS O O 6.959 12.302 -0.612 1.00 . A A . 48 CYS O 1 1
12 14737 1 1 48 CYS SG S 2.663 12.066 1.206 1.00 . A A . 48 CYS SG 1 1
12 14738 1 1 49 PRO C C 5.745 14.885 -2.302 1.00 . A A . 49 PRO C 1 1
12 14739 1 1 49 PRO CA C 5.682 13.445 -2.820 1.00 . A A . 49 PRO CA 1 1
12 14740 1 1 49 PRO CB C 4.736 13.348 -4.016 1.00 . A A . 49 PRO CB 1 1
12 14741 1 1 49 PRO CD C 3.682 12.209 -2.179 1.00 . A A . 49 PRO CD 1 1
12 14742 1 1 49 PRO CG C 3.409 13.015 -3.425 1.00 . A A . 49 PRO CG 1 1
12 14743 1 1 49 PRO HA H 6.672 13.132 -3.117 1.00 . A A . 49 PRO HA 1 1
12 14744 1 1 49 PRO HB2 H 4.713 14.295 -4.536 1.00 . A A . 49 PRO HB2 1 1
12 14745 1 1 49 PRO HB3 H 5.077 12.572 -4.684 1.00 . A A . 49 PRO HB3 1 1
12 14746 1 1 49 PRO HD2 H 3.033 12.529 -1.376 1.00 . A A . 49 PRO HD2 1 1
12 14747 1 1 49 PRO HD3 H 3.548 11.156 -2.375 1.00 . A A . 49 PRO HD3 1 1
12 14748 1 1 49 PRO HG2 H 2.883 13.924 -3.174 1.00 . A A . 49 PRO HG2 1 1
12 14749 1 1 49 PRO HG3 H 2.833 12.432 -4.128 1.00 . A A . 49 PRO HG3 1 1
12 14750 1 1 49 PRO N N 5.091 12.509 -1.859 1.00 . A A . 49 PRO N 1 1
12 14751 1 1 49 PRO O O 6.189 15.784 -3.019 1.00 . A A . 49 PRO O 1 1
12 14752 1 1 50 SER C C 6.173 16.466 0.802 1.00 . A A . 50 SER C 1 1
12 14753 1 1 50 SER CA C 5.320 16.439 -0.467 1.00 . A A . 50 SER CA 1 1
12 14754 1 1 50 SER CB C 3.895 16.909 -0.165 1.00 . A A . 50 SER CB 1 1
12 14755 1 1 50 SER H H 4.962 14.355 -0.529 1.00 . A A . 50 SER H 1 1
12 14756 1 1 50 SER HA H 5.761 17.110 -1.188 1.00 . A A . 50 SER HA 1 1
12 14757 1 1 50 SER HB2 H 3.372 17.082 -1.094 1.00 . A A . 50 SER HB2 1 1
12 14758 1 1 50 SER HB3 H 3.377 16.150 0.402 1.00 . A A . 50 SER HB3 1 1
12 14759 1 1 50 SER HG H 3.062 18.209 1.042 1.00 . A A . 50 SER HG 1 1
12 14760 1 1 50 SER N N 5.303 15.104 -1.059 1.00 . A A . 50 SER N 1 1
12 14761 1 1 50 SER O O 7.244 17.077 0.821 1.00 . A A . 50 SER O 1 1
12 14762 1 1 50 SER OG O 3.899 18.116 0.582 1.00 . A A . 50 SER OG 1 1
12 14763 1 1 51 CYS C C 7.625 14.805 3.041 1.00 . A A . 51 CYS C 1 1
12 14764 1 1 51 CYS CA C 6.425 15.747 3.124 1.00 . A A . 51 CYS CA 1 1
12 14765 1 1 51 CYS CB C 5.493 15.303 4.255 1.00 . A A . 51 CYS CB 1 1
12 14766 1 1 51 CYS H H 4.841 15.326 1.778 1.00 . A A . 51 CYS H 1 1
12 14767 1 1 51 CYS HA H 6.783 16.742 3.338 1.00 . A A . 51 CYS HA 1 1
12 14768 1 1 51 CYS HB2 H 6.029 15.348 5.192 1.00 . A A . 51 CYS HB2 1 1
12 14769 1 1 51 CYS HB3 H 4.644 15.970 4.297 1.00 . A A . 51 CYS HB3 1 1
12 14770 1 1 51 CYS N N 5.698 15.798 1.855 1.00 . A A . 51 CYS N 1 1
12 14771 1 1 51 CYS O O 8.589 14.954 3.795 1.00 . A A . 51 CYS O 1 1
12 14772 1 1 51 CYS SG S 4.857 13.608 4.073 1.00 . A A . 51 CYS SG 1 1
12 14773 1 1 52 SER C C 8.799 11.989 3.199 1.00 . A A . 52 SER C 1 1
12 14774 1 1 52 SER CA C 8.639 12.856 1.950 1.00 . A A . 52 SER CA 1 1
12 14775 1 1 52 SER CB C 9.958 13.564 1.614 1.00 . A A . 52 SER CB 1 1
12 14776 1 1 52 SER H H 6.764 13.756 1.559 1.00 . A A . 52 SER H 1 1
12 14777 1 1 52 SER HA H 8.370 12.217 1.122 1.00 . A A . 52 SER HA 1 1
12 14778 1 1 52 SER HB2 H 10.316 14.088 2.487 1.00 . A A . 52 SER HB2 1 1
12 14779 1 1 52 SER HB3 H 10.689 12.829 1.311 1.00 . A A . 52 SER HB3 1 1
12 14780 1 1 52 SER HG H 9.342 15.282 0.894 1.00 . A A . 52 SER HG 1 1
12 14781 1 1 52 SER N N 7.560 13.829 2.126 1.00 . A A . 52 SER N 1 1
12 14782 1 1 52 SER O O 9.917 11.680 3.619 1.00 . A A . 52 SER O 1 1
12 14783 1 1 52 SER OG O 9.785 14.497 0.561 1.00 . A A . 52 SER OG 1 1
12 14784 1 1 53 LEU C C 7.871 9.288 4.614 1.00 . A A . 53 LEU C 1 1
12 14785 1 1 53 LEU CA C 7.664 10.758 4.980 1.00 . A A . 53 LEU CA 1 1
12 14786 1 1 53 LEU CB C 6.344 10.924 5.741 1.00 . A A . 53 LEU CB 1 1
12 14787 1 1 53 LEU CD1 C 4.977 12.359 7.270 1.00 . A A . 53 LEU CD1 1 1
12 14788 1 1 53 LEU CD2 C 7.045 11.234 8.129 1.00 . A A . 53 LEU CD2 1 1
12 14789 1 1 53 LEU CG C 6.384 11.893 6.925 1.00 . A A . 53 LEU CG 1 1
12 14790 1 1 53 LEU H H 6.807 11.872 3.395 1.00 . A A . 53 LEU H 1 1
12 14791 1 1 53 LEU HA H 8.479 11.079 5.613 1.00 . A A . 53 LEU HA 1 1
12 14792 1 1 53 LEU HB2 H 5.596 11.276 5.044 1.00 . A A . 53 LEU HB2 1 1
12 14793 1 1 53 LEU HB3 H 6.041 9.957 6.108 1.00 . A A . 53 LEU HB3 1 1
12 14794 1 1 53 LEU HD11 H 4.265 11.600 6.975 1.00 . A A . 53 LEU HD11 1 1
12 14795 1 1 53 LEU HD12 H 4.761 13.276 6.743 1.00 . A A . 53 LEU HD12 1 1
12 14796 1 1 53 LEU HD13 H 4.903 12.528 8.334 1.00 . A A . 53 LEU HD13 1 1
12 14797 1 1 53 LEU HD21 H 6.610 11.623 9.038 1.00 . A A . 53 LEU HD21 1 1
12 14798 1 1 53 LEU HD22 H 8.105 11.445 8.118 1.00 . A A . 53 LEU HD22 1 1
12 14799 1 1 53 LEU HD23 H 6.892 10.165 8.084 1.00 . A A . 53 LEU HD23 1 1
12 14800 1 1 53 LEU HG H 6.966 12.763 6.653 1.00 . A A . 53 LEU HG 1 1
12 14801 1 1 53 LEU N N 7.666 11.595 3.783 1.00 . A A . 53 LEU N 1 1
12 14802 1 1 53 LEU O O 8.032 8.948 3.440 1.00 . A A . 53 LEU O 1 1
12 14803 1 1 54 ILE C C 7.043 6.167 6.220 1.00 . A A . 54 ILE C 1 1
12 14804 1 1 54 ILE CA C 8.042 6.987 5.403 1.00 . A A . 54 ILE CA 1 1
12 14805 1 1 54 ILE CB C 9.477 6.538 5.761 1.00 . A A . 54 ILE CB 1 1
12 14806 1 1 54 ILE CD1 C 11.262 6.635 7.581 1.00 . A A . 54 ILE CD1 1 1
12 14807 1 1 54 ILE CG1 C 9.883 7.074 7.140 1.00 . A A . 54 ILE CG1 1 1
12 14808 1 1 54 ILE CG2 C 10.462 7.004 4.697 1.00 . A A . 54 ILE CG2 1 1
12 14809 1 1 54 ILE H H 7.725 8.747 6.538 1.00 . A A . 54 ILE H 1 1
12 14810 1 1 54 ILE HA H 7.879 6.788 4.353 1.00 . A A . 54 ILE HA 1 1
12 14811 1 1 54 ILE HB H 9.497 5.459 5.783 1.00 . A A . 54 ILE HB 1 1
12 14812 1 1 54 ILE HD11 H 11.961 6.771 6.770 1.00 . A A . 54 ILE HD11 1 1
12 14813 1 1 54 ILE HD12 H 11.236 5.593 7.862 1.00 . A A . 54 ILE HD12 1 1
12 14814 1 1 54 ILE HD13 H 11.575 7.228 8.428 1.00 . A A . 54 ILE HD13 1 1
12 14815 1 1 54 ILE HG12 H 9.872 8.154 7.118 1.00 . A A . 54 ILE HG12 1 1
12 14816 1 1 54 ILE HG13 H 9.173 6.728 7.876 1.00 . A A . 54 ILE HG13 1 1
12 14817 1 1 54 ILE HG21 H 11.241 6.266 4.581 1.00 . A A . 54 ILE HG21 1 1
12 14818 1 1 54 ILE HG22 H 10.899 7.944 4.997 1.00 . A A . 54 ILE HG22 1 1
12 14819 1 1 54 ILE HG23 H 9.944 7.131 3.757 1.00 . A A . 54 ILE HG23 1 1
12 14820 1 1 54 ILE N N 7.861 8.419 5.624 1.00 . A A . 54 ILE N 1 1
12 14821 1 1 54 ILE O O 6.722 6.515 7.359 1.00 . A A . 54 ILE O 1 1
12 14822 1 1 55 ILE C C 5.817 2.735 5.867 1.00 . A A . 55 ILE C 1 1
12 14823 1 1 55 ILE CA C 5.610 4.184 6.299 1.00 . A A . 55 ILE CA 1 1
12 14824 1 1 55 ILE CB C 4.144 4.585 6.009 1.00 . A A . 55 ILE CB 1 1
12 14825 1 1 55 ILE CD1 C 2.505 4.337 4.071 1.00 . A A . 55 ILE CD1 1 1
12 14826 1 1 55 ILE CG1 C 3.903 4.728 4.501 1.00 . A A . 55 ILE CG1 1 1
12 14827 1 1 55 ILE CG2 C 3.789 5.876 6.730 1.00 . A A . 55 ILE CG2 1 1
12 14828 1 1 55 ILE H H 6.870 4.844 4.727 1.00 . A A . 55 ILE H 1 1
12 14829 1 1 55 ILE HA H 5.776 4.257 7.364 1.00 . A A . 55 ILE HA 1 1
12 14830 1 1 55 ILE HB H 3.504 3.805 6.393 1.00 . A A . 55 ILE HB 1 1
12 14831 1 1 55 ILE HD11 H 1.891 5.221 3.995 1.00 . A A . 55 ILE HD11 1 1
12 14832 1 1 55 ILE HD12 H 2.078 3.664 4.802 1.00 . A A . 55 ILE HD12 1 1
12 14833 1 1 55 ILE HD13 H 2.548 3.844 3.111 1.00 . A A . 55 ILE HD13 1 1
12 14834 1 1 55 ILE HG12 H 4.060 5.756 4.213 1.00 . A A . 55 ILE HG12 1 1
12 14835 1 1 55 ILE HG13 H 4.602 4.098 3.969 1.00 . A A . 55 ILE HG13 1 1
12 14836 1 1 55 ILE HG21 H 2.735 6.078 6.608 1.00 . A A . 55 ILE HG21 1 1
12 14837 1 1 55 ILE HG22 H 4.362 6.691 6.314 1.00 . A A . 55 ILE HG22 1 1
12 14838 1 1 55 ILE HG23 H 4.016 5.776 7.781 1.00 . A A . 55 ILE HG23 1 1
12 14839 1 1 55 ILE N N 6.567 5.070 5.632 1.00 . A A . 55 ILE N 1 1
12 14840 1 1 55 ILE O O 6.163 2.466 4.716 1.00 . A A . 55 ILE O 1 1
12 14841 1 1 56 LYS C C 4.469 -0.257 6.070 1.00 . A A . 56 LYS C 1 1
12 14842 1 1 56 LYS CA C 5.777 0.382 6.506 1.00 . A A . 56 LYS CA 1 1
12 14843 1 1 56 LYS CB C 6.344 -0.357 7.722 1.00 . A A . 56 LYS CB 1 1
12 14844 1 1 56 LYS CD C 6.863 -2.568 6.645 1.00 . A A . 56 LYS CD 1 1
12 14845 1 1 56 LYS CE C 7.717 -3.804 6.879 1.00 . A A . 56 LYS CE 1 1
12 14846 1 1 56 LYS CG C 7.430 -1.359 7.373 1.00 . A A . 56 LYS CG 1 1
12 14847 1 1 56 LYS H H 5.332 2.079 7.699 1.00 . A A . 56 LYS H 1 1
12 14848 1 1 56 LYS HA H 6.473 0.296 5.688 1.00 . A A . 56 LYS HA 1 1
12 14849 1 1 56 LYS HB2 H 6.757 0.366 8.407 1.00 . A A . 56 LYS HB2 1 1
12 14850 1 1 56 LYS HB3 H 5.540 -0.886 8.213 1.00 . A A . 56 LYS HB3 1 1
12 14851 1 1 56 LYS HD2 H 5.863 -2.759 7.007 1.00 . A A . 56 LYS HD2 1 1
12 14852 1 1 56 LYS HD3 H 6.832 -2.357 5.587 1.00 . A A . 56 LYS HD3 1 1
12 14853 1 1 56 LYS HE2 H 8.679 -3.649 6.413 1.00 . A A . 56 LYS HE2 1 1
12 14854 1 1 56 LYS HE3 H 7.850 -3.936 7.942 1.00 . A A . 56 LYS HE3 1 1
12 14855 1 1 56 LYS HG2 H 8.160 -0.880 6.739 1.00 . A A . 56 LYS HG2 1 1
12 14856 1 1 56 LYS HG3 H 7.906 -1.690 8.286 1.00 . A A . 56 LYS HG3 1 1
12 14857 1 1 56 LYS HZ1 H 7.530 -5.260 5.389 1.00 . A A . 56 LYS HZ1 1 1
12 14858 1 1 56 LYS HZ2 H 6.073 -4.895 6.174 1.00 . A A . 56 LYS HZ2 1 1
12 14859 1 1 56 LYS HZ3 H 7.241 -5.839 6.952 1.00 . A A . 56 LYS HZ3 1 1
12 14860 1 1 56 LYS N N 5.607 1.803 6.797 1.00 . A A . 56 LYS N 1 1
12 14861 1 1 56 LYS NZ N 7.096 -5.036 6.309 1.00 . A A . 56 LYS NZ 1 1
12 14862 1 1 56 LYS O O 3.419 -0.041 6.675 1.00 . A A . 56 LYS O 1 1
12 14863 1 1 57 VAL C C 3.455 -3.217 4.709 1.00 . A A . 57 VAL C 1 1
12 14864 1 1 57 VAL CA C 3.392 -1.715 4.448 1.00 . A A . 57 VAL CA 1 1
12 14865 1 1 57 VAL CB C 3.258 -1.462 2.930 1.00 . A A . 57 VAL CB 1 1
12 14866 1 1 57 VAL CG1 C 1.796 -1.347 2.557 1.00 . A A . 57 VAL CG1 1 1
12 14867 1 1 57 VAL CG2 C 4.008 -0.203 2.505 1.00 . A A . 57 VAL CG2 1 1
12 14868 1 1 57 VAL H H 5.423 -1.159 4.563 1.00 . A A . 57 VAL H 1 1
12 14869 1 1 57 VAL HA H 2.513 -1.316 4.935 1.00 . A A . 57 VAL HA 1 1
12 14870 1 1 57 VAL HB H 3.684 -2.305 2.400 1.00 . A A . 57 VAL HB 1 1
12 14871 1 1 57 VAL HG11 H 1.710 -1.049 1.524 1.00 . A A . 57 VAL HG11 1 1
12 14872 1 1 57 VAL HG12 H 1.331 -0.605 3.188 1.00 . A A . 57 VAL HG12 1 1
12 14873 1 1 57 VAL HG13 H 1.314 -2.300 2.702 1.00 . A A . 57 VAL HG13 1 1
12 14874 1 1 57 VAL HG21 H 3.487 0.268 1.685 1.00 . A A . 57 VAL HG21 1 1
12 14875 1 1 57 VAL HG22 H 5.007 -0.468 2.193 1.00 . A A . 57 VAL HG22 1 1
12 14876 1 1 57 VAL HG23 H 4.062 0.483 3.337 1.00 . A A . 57 VAL HG23 1 1
12 14877 1 1 57 VAL N N 4.552 -1.038 5.000 1.00 . A A . 57 VAL N 1 1
12 14878 1 1 57 VAL O O 4.327 -3.914 4.185 1.00 . A A . 57 VAL O 1 1
12 14879 1 1 58 ILE C C 1.535 -5.870 4.901 1.00 . A A . 58 ILE C 1 1
12 14880 1 1 58 ILE CA C 2.464 -5.130 5.858 1.00 . A A . 58 ILE CA 1 1
12 14881 1 1 58 ILE CB C 1.986 -5.357 7.311 1.00 . A A . 58 ILE CB 1 1
12 14882 1 1 58 ILE CD1 C 4.248 -4.762 8.343 1.00 . A A . 58 ILE CD1 1 1
12 14883 1 1 58 ILE CG1 C 2.764 -4.463 8.286 1.00 . A A . 58 ILE CG1 1 1
12 14884 1 1 58 ILE CG2 C 2.131 -6.825 7.698 1.00 . A A . 58 ILE CG2 1 1
12 14885 1 1 58 ILE H H 1.856 -3.102 5.908 1.00 . A A . 58 ILE H 1 1
12 14886 1 1 58 ILE HA H 3.461 -5.536 5.760 1.00 . A A . 58 ILE HA 1 1
12 14887 1 1 58 ILE HB H 0.936 -5.103 7.362 1.00 . A A . 58 ILE HB 1 1
12 14888 1 1 58 ILE HD11 H 4.805 -3.841 8.251 1.00 . A A . 58 ILE HD11 1 1
12 14889 1 1 58 ILE HD12 H 4.514 -5.426 7.535 1.00 . A A . 58 ILE HD12 1 1
12 14890 1 1 58 ILE HD13 H 4.485 -5.232 9.287 1.00 . A A . 58 ILE HD13 1 1
12 14891 1 1 58 ILE HG12 H 2.647 -3.432 7.988 1.00 . A A . 58 ILE HG12 1 1
12 14892 1 1 58 ILE HG13 H 2.361 -4.591 9.280 1.00 . A A . 58 ILE HG13 1 1
12 14893 1 1 58 ILE HG21 H 1.720 -7.447 6.918 1.00 . A A . 58 ILE HG21 1 1
12 14894 1 1 58 ILE HG22 H 1.600 -7.008 8.622 1.00 . A A . 58 ILE HG22 1 1
12 14895 1 1 58 ILE HG23 H 3.176 -7.060 7.833 1.00 . A A . 58 ILE HG23 1 1
12 14896 1 1 58 ILE N N 2.523 -3.710 5.524 1.00 . A A . 58 ILE N 1 1
12 14897 1 1 58 ILE O O 0.439 -5.400 4.598 1.00 . A A . 58 ILE O 1 1
12 14898 1 1 59 TYR C C 1.588 -9.308 3.602 1.00 . A A . 59 TYR C 1 1
12 14899 1 1 59 TYR CA C 1.202 -7.832 3.486 1.00 . A A . 59 TYR CA 1 1
12 14900 1 1 59 TYR CB C 1.437 -7.342 2.055 1.00 . A A . 59 TYR CB 1 1
12 14901 1 1 59 TYR CD1 C 3.713 -8.156 1.325 1.00 . A A . 59 TYR CD1 1 1
12 14902 1 1 59 TYR CD2 C 3.468 -5.852 1.886 1.00 . A A . 59 TYR CD2 1 1
12 14903 1 1 59 TYR CE1 C 5.053 -7.953 1.056 1.00 . A A . 59 TYR CE1 1 1
12 14904 1 1 59 TYR CE2 C 4.807 -5.640 1.623 1.00 . A A . 59 TYR CE2 1 1
12 14905 1 1 59 TYR CG C 2.899 -7.111 1.742 1.00 . A A . 59 TYR CG 1 1
12 14906 1 1 59 TYR CZ C 5.597 -6.692 1.210 1.00 . A A . 59 TYR CZ 1 1
12 14907 1 1 59 TYR H H 2.871 -7.340 4.695 1.00 . A A . 59 TYR H 1 1
12 14908 1 1 59 TYR HA H 0.158 -7.718 3.734 1.00 . A A . 59 TYR HA 1 1
12 14909 1 1 59 TYR HB2 H 1.059 -8.079 1.362 1.00 . A A . 59 TYR HB2 1 1
12 14910 1 1 59 TYR HB3 H 0.911 -6.411 1.908 1.00 . A A . 59 TYR HB3 1 1
12 14911 1 1 59 TYR HD1 H 3.285 -9.139 1.207 1.00 . A A . 59 TYR HD1 1 1
12 14912 1 1 59 TYR HD2 H 2.848 -5.030 2.210 1.00 . A A . 59 TYR HD2 1 1
12 14913 1 1 59 TYR HE1 H 5.671 -8.780 0.732 1.00 . A A . 59 TYR HE1 1 1
12 14914 1 1 59 TYR HE2 H 5.229 -4.652 1.744 1.00 . A A . 59 TYR HE2 1 1
12 14915 1 1 59 TYR HH H 7.450 -7.202 1.325 1.00 . A A . 59 TYR HH 1 1
12 14916 1 1 59 TYR N N 1.984 -7.024 4.420 1.00 . A A . 59 TYR N 1 1
12 14917 1 1 59 TYR O O 2.476 -9.659 4.381 1.00 . A A . 59 TYR O 1 1
12 14918 1 1 59 TYR OH O 6.934 -6.484 0.952 1.00 . A A . 59 TYR OH 1 1
12 14919 1 1 60 ASP C C 2.373 -11.931 1.900 1.00 . A A . 60 ASP C 1 1
12 14920 1 1 60 ASP CA C 1.227 -11.598 2.853 1.00 . A A . 60 ASP CA 1 1
12 14921 1 1 60 ASP CB C -0.015 -12.427 2.496 1.00 . A A . 60 ASP CB 1 1
12 14922 1 1 60 ASP CG C -0.073 -13.745 3.255 1.00 . A A . 60 ASP CG 1 1
12 14923 1 1 60 ASP H H 0.235 -9.832 2.216 1.00 . A A . 60 ASP H 1 1
12 14924 1 1 60 ASP HA H 1.534 -11.846 3.859 1.00 . A A . 60 ASP HA 1 1
12 14925 1 1 60 ASP HB2 H -0.903 -11.859 2.733 1.00 . A A . 60 ASP HB2 1 1
12 14926 1 1 60 ASP HB3 H -0.004 -12.643 1.436 1.00 . A A . 60 ASP HB3 1 1
12 14927 1 1 60 ASP N N 0.929 -10.166 2.823 1.00 . A A . 60 ASP N 1 1
12 14928 1 1 60 ASP O O 2.197 -11.948 0.680 1.00 . A A . 60 ASP O 1 1
12 14929 1 1 60 ASP OD1 O 0.333 -13.771 4.439 1.00 . A A . 60 ASP OD1 1 1
12 14930 1 1 60 ASP OD2 O -0.527 -14.751 2.666 1.00 . A A . 60 ASP OD2 1 1
12 14931 1 1 61 LYS C C 4.495 -13.795 0.848 1.00 . A A . 61 LYS C 1 1
12 14932 1 1 61 LYS CA C 4.730 -12.535 1.681 1.00 . A A . 61 LYS CA 1 1
12 14933 1 1 61 LYS CB C 5.949 -12.728 2.590 1.00 . A A . 61 LYS CB 1 1
12 14934 1 1 61 LYS CD C 7.769 -11.111 1.943 1.00 . A A . 61 LYS CD 1 1
12 14935 1 1 61 LYS CE C 8.809 -10.175 2.546 1.00 . A A . 61 LYS CE 1 1
12 14936 1 1 61 LYS CG C 6.661 -11.429 2.938 1.00 . A A . 61 LYS CG 1 1
12 14937 1 1 61 LYS H H 3.620 -12.169 3.447 1.00 . A A . 61 LYS H 1 1
12 14938 1 1 61 LYS HA H 4.923 -11.707 1.010 1.00 . A A . 61 LYS HA 1 1
12 14939 1 1 61 LYS HB2 H 5.629 -13.196 3.508 1.00 . A A . 61 LYS HB2 1 1
12 14940 1 1 61 LYS HB3 H 6.655 -13.377 2.092 1.00 . A A . 61 LYS HB3 1 1
12 14941 1 1 61 LYS HD2 H 8.252 -12.032 1.652 1.00 . A A . 61 LYS HD2 1 1
12 14942 1 1 61 LYS HD3 H 7.334 -10.641 1.074 1.00 . A A . 61 LYS HD3 1 1
12 14943 1 1 61 LYS HE2 H 8.341 -9.223 2.751 1.00 . A A . 61 LYS HE2 1 1
12 14944 1 1 61 LYS HE3 H 9.166 -10.605 3.471 1.00 . A A . 61 LYS HE3 1 1
12 14945 1 1 61 LYS HG2 H 5.942 -10.622 2.928 1.00 . A A . 61 LYS HG2 1 1
12 14946 1 1 61 LYS HG3 H 7.090 -11.517 3.925 1.00 . A A . 61 LYS HG3 1 1
12 14947 1 1 61 LYS HZ1 H 10.362 -9.004 1.778 1.00 . A A . 61 LYS HZ1 1 1
12 14948 1 1 61 LYS HZ2 H 9.671 -10.050 0.641 1.00 . A A . 61 LYS HZ2 1 1
12 14949 1 1 61 LYS HZ3 H 10.714 -10.656 1.826 1.00 . A A . 61 LYS HZ3 1 1
12 14950 1 1 61 LYS N N 3.548 -12.199 2.471 1.00 . A A . 61 LYS N 1 1
12 14951 1 1 61 LYS NZ N 9.969 -9.957 1.633 1.00 . A A . 61 LYS NZ 1 1
12 14952 1 1 61 LYS O O 5.073 -13.947 -0.225 1.00 . A A . 61 LYS O 1 1
12 14953 1 1 62 ASP C C 2.543 -15.645 -0.646 1.00 . A A . 62 ASP C 1 1
12 14954 1 1 62 ASP CA C 3.329 -15.932 0.634 1.00 . A A . 62 ASP CA 1 1
12 14955 1 1 62 ASP CB C 2.532 -16.882 1.534 1.00 . A A . 62 ASP CB 1 1
12 14956 1 1 62 ASP CG C 2.786 -18.341 1.206 1.00 . A A . 62 ASP CG 1 1
12 14957 1 1 62 ASP H H 3.205 -14.516 2.204 1.00 . A A . 62 ASP H 1 1
12 14958 1 1 62 ASP HA H 4.263 -16.403 0.367 1.00 . A A . 62 ASP HA 1 1
12 14959 1 1 62 ASP HB2 H 2.812 -16.712 2.563 1.00 . A A . 62 ASP HB2 1 1
12 14960 1 1 62 ASP HB3 H 1.478 -16.683 1.415 1.00 . A A . 62 ASP HB3 1 1
12 14961 1 1 62 ASP N N 3.640 -14.693 1.344 1.00 . A A . 62 ASP N 1 1
12 14962 1 1 62 ASP O O 2.807 -16.244 -1.689 1.00 . A A . 62 ASP O 1 1
12 14963 1 1 62 ASP OD1 O 2.320 -18.802 0.142 1.00 . A A . 62 ASP OD1 1 1
12 14964 1 1 62 ASP OD2 O 3.451 -19.025 2.013 1.00 . A A . 62 ASP OD2 1 1
12 14965 1 1 63 GLN C C 1.540 -13.452 -2.669 1.00 . A A . 63 GLN C 1 1
12 14966 1 1 63 GLN CA C 0.767 -14.352 -1.708 1.00 . A A . 63 GLN CA 1 1
12 14967 1 1 63 GLN CB C -0.512 -13.643 -1.256 1.00 . A A . 63 GLN CB 1 1
12 14968 1 1 63 GLN CD C -2.720 -13.809 -0.039 1.00 . A A . 63 GLN CD 1 1
12 14969 1 1 63 GLN CG C -1.468 -14.541 -0.483 1.00 . A A . 63 GLN CG 1 1
12 14970 1 1 63 GLN H H 1.426 -14.276 0.303 1.00 . A A . 63 GLN H 1 1
12 14971 1 1 63 GLN HA H 0.499 -15.261 -2.225 1.00 . A A . 63 GLN HA 1 1
12 14972 1 1 63 GLN HB2 H -0.245 -12.810 -0.624 1.00 . A A . 63 GLN HB2 1 1
12 14973 1 1 63 GLN HB3 H -1.030 -13.272 -2.127 1.00 . A A . 63 GLN HB3 1 1
12 14974 1 1 63 GLN HE21 H -3.158 -13.351 -1.927 1.00 . A A . 63 GLN HE21 1 1
12 14975 1 1 63 GLN HE22 H -4.270 -12.777 -0.738 1.00 . A A . 63 GLN HE22 1 1
12 14976 1 1 63 GLN HG2 H -1.756 -15.368 -1.113 1.00 . A A . 63 GLN HG2 1 1
12 14977 1 1 63 GLN HG3 H -0.957 -14.916 0.393 1.00 . A A . 63 GLN HG3 1 1
12 14978 1 1 63 GLN N N 1.585 -14.722 -0.556 1.00 . A A . 63 GLN N 1 1
12 14979 1 1 63 GLN NE2 N -3.458 -13.258 -0.999 1.00 . A A . 63 GLN NE2 1 1
12 14980 1 1 63 GLN O O 1.547 -13.687 -3.877 1.00 . A A . 63 GLN O 1 1
12 14981 1 1 63 GLN OE1 O -3.023 -13.738 1.151 1.00 . A A . 63 GLN OE1 1 1
12 14982 1 1 64 PHE C C 4.228 -12.140 -3.491 1.00 . A A . 64 PHE C 1 1
12 14983 1 1 64 PHE CA C 2.963 -11.482 -2.934 1.00 . A A . 64 PHE CA 1 1
12 14984 1 1 64 PHE CB C 3.347 -10.246 -2.111 1.00 . A A . 64 PHE CB 1 1
12 14985 1 1 64 PHE CD1 C 1.148 -9.407 -1.222 1.00 . A A . 64 PHE CD1 1 1
12 14986 1 1 64 PHE CD2 C 2.362 -8.020 -2.735 1.00 . A A . 64 PHE CD2 1 1
12 14987 1 1 64 PHE CE1 C 0.157 -8.448 -1.134 1.00 . A A . 64 PHE CE1 1 1
12 14988 1 1 64 PHE CE2 C 1.374 -7.057 -2.651 1.00 . A A . 64 PHE CE2 1 1
12 14989 1 1 64 PHE CG C 2.263 -9.205 -2.023 1.00 . A A . 64 PHE CG 1 1
12 14990 1 1 64 PHE CZ C 0.270 -7.272 -1.850 1.00 . A A . 64 PHE CZ 1 1
12 14991 1 1 64 PHE H H 2.143 -12.287 -1.150 1.00 . A A . 64 PHE H 1 1
12 14992 1 1 64 PHE HA H 2.342 -11.172 -3.761 1.00 . A A . 64 PHE HA 1 1
12 14993 1 1 64 PHE HB2 H 3.589 -10.553 -1.105 1.00 . A A . 64 PHE HB2 1 1
12 14994 1 1 64 PHE HB3 H 4.214 -9.784 -2.558 1.00 . A A . 64 PHE HB3 1 1
12 14995 1 1 64 PHE HD1 H 1.058 -10.327 -0.662 1.00 . A A . 64 PHE HD1 1 1
12 14996 1 1 64 PHE HD2 H 3.225 -7.851 -3.364 1.00 . A A . 64 PHE HD2 1 1
12 14997 1 1 64 PHE HE1 H -0.706 -8.618 -0.507 1.00 . A A . 64 PHE HE1 1 1
12 14998 1 1 64 PHE HE2 H 1.466 -6.139 -3.210 1.00 . A A . 64 PHE HE2 1 1
12 14999 1 1 64 PHE HZ H -0.503 -6.520 -1.782 1.00 . A A . 64 PHE HZ 1 1
12 15000 1 1 64 PHE N N 2.188 -12.421 -2.123 1.00 . A A . 64 PHE N 1 1
12 15001 1 1 64 PHE O O 4.648 -11.838 -4.608 1.00 . A A . 64 PHE O 1 1
12 15002 1 1 65 VAL C C 5.870 -15.242 -3.031 1.00 . A A . 65 VAL C 1 1
12 15003 1 1 65 VAL CA C 6.049 -13.728 -3.119 1.00 . A A . 65 VAL CA 1 1
12 15004 1 1 65 VAL CB C 7.259 -13.315 -2.250 1.00 . A A . 65 VAL CB 1 1
12 15005 1 1 65 VAL CG1 C 8.558 -13.861 -2.830 1.00 . A A . 65 VAL CG1 1 1
12 15006 1 1 65 VAL CG2 C 7.325 -11.801 -2.106 1.00 . A A . 65 VAL CG2 1 1
12 15007 1 1 65 VAL H H 4.451 -13.229 -1.824 1.00 . A A . 65 VAL H 1 1
12 15008 1 1 65 VAL HA H 6.258 -13.457 -4.145 1.00 . A A . 65 VAL HA 1 1
12 15009 1 1 65 VAL HB H 7.129 -13.740 -1.265 1.00 . A A . 65 VAL HB 1 1
12 15010 1 1 65 VAL HG11 H 8.751 -14.840 -2.417 1.00 . A A . 65 VAL HG11 1 1
12 15011 1 1 65 VAL HG12 H 9.372 -13.198 -2.580 1.00 . A A . 65 VAL HG12 1 1
12 15012 1 1 65 VAL HG13 H 8.471 -13.935 -3.903 1.00 . A A . 65 VAL HG13 1 1
12 15013 1 1 65 VAL HG21 H 6.820 -11.505 -1.197 1.00 . A A . 65 VAL HG21 1 1
12 15014 1 1 65 VAL HG22 H 6.839 -11.338 -2.952 1.00 . A A . 65 VAL HG22 1 1
12 15015 1 1 65 VAL HG23 H 8.357 -11.485 -2.065 1.00 . A A . 65 VAL HG23 1 1
12 15016 1 1 65 VAL N N 4.831 -13.033 -2.706 1.00 . A A . 65 VAL N 1 1
12 15017 1 1 65 VAL O O 6.092 -15.842 -1.976 1.00 . A A . 65 VAL O 1 1
12 15018 1 1 66 SER C C 6.523 -18.014 -4.715 1.00 . A A . 66 SER C 1 1
12 15019 1 1 66 SER CA C 5.276 -17.306 -4.182 1.00 . A A . 66 SER CA 1 1
12 15020 1 1 66 SER CB C 4.056 -17.659 -5.037 1.00 . A A . 66 SER CB 1 1
12 15021 1 1 66 SER H H 5.318 -15.329 -4.954 1.00 . A A . 66 SER H 1 1
12 15022 1 1 66 SER HA H 5.099 -17.639 -3.170 1.00 . A A . 66 SER HA 1 1
12 15023 1 1 66 SER HB2 H 3.237 -17.006 -4.778 1.00 . A A . 66 SER HB2 1 1
12 15024 1 1 66 SER HB3 H 4.301 -17.532 -6.081 1.00 . A A . 66 SER HB3 1 1
12 15025 1 1 66 SER HG H 4.285 -19.598 -5.235 1.00 . A A . 66 SER HG 1 1
12 15026 1 1 66 SER N N 5.474 -15.857 -4.142 1.00 . A A . 66 SER N 1 1
12 15027 1 1 66 SER O O 6.429 -18.945 -5.519 1.00 . A A . 66 SER O 1 1
12 15028 1 1 66 SER OG O 3.653 -19.002 -4.823 1.00 . A A . 66 SER OG 1 1
12 15029 1 1 67 GLY C C 9.896 -18.386 -3.530 1.00 . A A . 67 GLY C 1 1
12 15030 1 1 67 GLY CA C 8.943 -18.169 -4.688 1.00 . A A . 67 GLY CA 1 1
12 15031 1 1 67 GLY H H 7.705 -16.829 -3.616 1.00 . A A . 67 GLY H 1 1
12 15032 1 1 67 GLY HA2 H 8.734 -19.122 -5.153 1.00 . A A . 67 GLY HA2 1 1
12 15033 1 1 67 GLY HA3 H 9.414 -17.520 -5.412 1.00 . A A . 67 GLY HA3 1 1
12 15034 1 1 67 GLY N N 7.692 -17.570 -4.257 1.00 . A A . 67 GLY N 1 1
12 15035 1 1 67 GLY O O 10.305 -19.517 -3.261 1.00 . A A . 67 GLY O 1 1
12 15036 1 1 68 GLU C C 10.475 -16.830 -0.428 1.00 . A A . 68 GLU C 1 1
12 15037 1 1 68 GLU CA C 11.147 -17.370 -1.696 1.00 . A A . 68 GLU CA 1 1
12 15038 1 1 68 GLU CB C 12.434 -16.591 -1.989 1.00 . A A . 68 GLU CB 1 1
12 15039 1 1 68 GLU CD C 14.716 -16.597 -3.083 1.00 . A A . 68 GLU CD 1 1
12 15040 1 1 68 GLU CG C 13.409 -17.342 -2.883 1.00 . A A . 68 GLU CG 1 1
12 15041 1 1 68 GLU H H 9.876 -16.429 -3.102 1.00 . A A . 68 GLU H 1 1
12 15042 1 1 68 GLU HA H 11.397 -18.408 -1.538 1.00 . A A . 68 GLU HA 1 1
12 15043 1 1 68 GLU HB2 H 12.179 -15.660 -2.475 1.00 . A A . 68 GLU HB2 1 1
12 15044 1 1 68 GLU HB3 H 12.932 -16.373 -1.055 1.00 . A A . 68 GLU HB3 1 1
12 15045 1 1 68 GLU HG2 H 13.626 -18.300 -2.432 1.00 . A A . 68 GLU HG2 1 1
12 15046 1 1 68 GLU HG3 H 12.947 -17.497 -3.847 1.00 . A A . 68 GLU HG3 1 1
12 15047 1 1 68 GLU N N 10.242 -17.299 -2.840 1.00 . A A . 68 GLU N 1 1
12 15048 1 1 68 GLU O O 11.093 -16.101 0.351 1.00 . A A . 68 GLU O 1 1
12 15049 1 1 68 GLU OE1 O 15.304 -16.145 -2.078 1.00 . A A . 68 GLU OE1 1 1
12 15050 1 1 68 GLU OE2 O 15.152 -16.465 -4.247 1.00 . A A . 68 GLU OE2 1 1
12 15051 1 1 69 THR C C 9.081 -17.292 2.240 1.00 . A A . 69 THR C 1 1
12 15052 1 1 69 THR CA C 8.455 -16.749 0.954 1.00 . A A . 69 THR CA 1 1
12 15053 1 1 69 THR CB C 6.983 -17.179 0.868 1.00 . A A . 69 THR CB 1 1
12 15054 1 1 69 THR CG2 C 6.791 -18.641 0.515 1.00 . A A . 69 THR CG2 1 1
12 15055 1 1 69 THR H H 8.765 -17.780 -0.879 1.00 . A A . 69 THR H 1 1
12 15056 1 1 69 THR HA H 8.501 -15.670 0.980 1.00 . A A . 69 THR HA 1 1
12 15057 1 1 69 THR HB H 6.492 -16.588 0.108 1.00 . A A . 69 THR HB 1 1
12 15058 1 1 69 THR HG1 H 5.395 -16.760 1.940 1.00 . A A . 69 THR HG1 1 1
12 15059 1 1 69 THR HG21 H 7.677 -19.197 0.784 1.00 . A A . 69 THR HG21 1 1
12 15060 1 1 69 THR HG22 H 6.617 -18.733 -0.546 1.00 . A A . 69 THR HG22 1 1
12 15061 1 1 69 THR HG23 H 5.942 -19.033 1.055 1.00 . A A . 69 THR HG23 1 1
12 15062 1 1 69 THR N N 9.205 -17.196 -0.224 1.00 . A A . 69 THR N 1 1
12 15063 1 1 69 THR O O 9.714 -18.351 2.237 1.00 . A A . 69 THR O 1 1
12 15064 1 1 69 THR OG1 O 6.323 -16.949 2.102 1.00 . A A . 69 THR OG1 1 1
12 15065 1 1 70 VAL C C 8.742 -16.238 5.785 1.00 . A A . 70 VAL C 1 1
12 15066 1 1 70 VAL CA C 9.449 -16.957 4.631 1.00 . A A . 70 VAL CA 1 1
12 15067 1 1 70 VAL CB C 10.967 -16.675 4.702 1.00 . A A . 70 VAL CB 1 1
12 15068 1 1 70 VAL CG1 C 11.256 -15.188 4.529 1.00 . A A . 70 VAL CG1 1 1
12 15069 1 1 70 VAL CG2 C 11.554 -17.194 6.008 1.00 . A A . 70 VAL CG2 1 1
12 15070 1 1 70 VAL H H 8.388 -15.722 3.274 1.00 . A A . 70 VAL H 1 1
12 15071 1 1 70 VAL HA H 9.298 -18.022 4.738 1.00 . A A . 70 VAL HA 1 1
12 15072 1 1 70 VAL HB H 11.444 -17.204 3.890 1.00 . A A . 70 VAL HB 1 1
12 15073 1 1 70 VAL HG11 H 12.189 -15.063 4.000 1.00 . A A . 70 VAL HG11 1 1
12 15074 1 1 70 VAL HG12 H 11.327 -14.719 5.500 1.00 . A A . 70 VAL HG12 1 1
12 15075 1 1 70 VAL HG13 H 10.457 -14.729 3.965 1.00 . A A . 70 VAL HG13 1 1
12 15076 1 1 70 VAL HG21 H 10.998 -16.787 6.840 1.00 . A A . 70 VAL HG21 1 1
12 15077 1 1 70 VAL HG22 H 12.588 -16.890 6.084 1.00 . A A . 70 VAL HG22 1 1
12 15078 1 1 70 VAL HG23 H 11.493 -18.273 6.028 1.00 . A A . 70 VAL HG23 1 1
12 15079 1 1 70 VAL N N 8.901 -16.556 3.337 1.00 . A A . 70 VAL N 1 1
12 15080 1 1 70 VAL O O 8.500 -15.030 5.718 1.00 . A A . 70 VAL O 1 1
12 15081 1 1 71 PRO C C 8.688 -15.596 8.920 1.00 . A A . 71 PRO C 1 1
12 15082 1 1 71 PRO CA C 7.734 -16.403 8.038 1.00 . A A . 71 PRO CA 1 1
12 15083 1 1 71 PRO CB C 7.228 -17.639 8.781 1.00 . A A . 71 PRO CB 1 1
12 15084 1 1 71 PRO CD C 8.660 -18.420 7.026 1.00 . A A . 71 PRO CD 1 1
12 15085 1 1 71 PRO CG C 8.204 -18.708 8.434 1.00 . A A . 71 PRO CG 1 1
12 15086 1 1 71 PRO HA H 6.896 -15.780 7.754 1.00 . A A . 71 PRO HA 1 1
12 15087 1 1 71 PRO HB2 H 7.213 -17.444 9.844 1.00 . A A . 71 PRO HB2 1 1
12 15088 1 1 71 PRO HB3 H 6.234 -17.886 8.441 1.00 . A A . 71 PRO HB3 1 1
12 15089 1 1 71 PRO HD2 H 9.712 -18.639 6.920 1.00 . A A . 71 PRO HD2 1 1
12 15090 1 1 71 PRO HD3 H 8.080 -18.991 6.317 1.00 . A A . 71 PRO HD3 1 1
12 15091 1 1 71 PRO HG2 H 9.044 -18.672 9.113 1.00 . A A . 71 PRO HG2 1 1
12 15092 1 1 71 PRO HG3 H 7.724 -19.673 8.482 1.00 . A A . 71 PRO HG3 1 1
12 15093 1 1 71 PRO N N 8.407 -16.973 6.865 1.00 . A A . 71 PRO N 1 1
12 15094 1 1 71 PRO O O 9.852 -15.391 8.567 1.00 . A A . 71 PRO O 1 1
12 15095 1 1 72 ALA C C 8.459 -14.425 12.425 1.00 . A A . 72 ALA C 1 1
12 15096 1 1 72 ALA CA C 9.004 -14.350 10.997 1.00 . A A . 72 ALA CA 1 1
12 15097 1 1 72 ALA CB C 9.069 -12.903 10.533 1.00 . A A . 72 ALA CB 1 1
12 15098 1 1 72 ALA H H 7.256 -15.328 10.299 1.00 . A A . 72 ALA H 1 1
12 15099 1 1 72 ALA HA H 10.006 -14.753 10.985 1.00 . A A . 72 ALA HA 1 1
12 15100 1 1 72 ALA HB1 H 8.989 -12.866 9.456 1.00 . A A . 72 ALA HB1 1 1
12 15101 1 1 72 ALA HB2 H 10.010 -12.468 10.840 1.00 . A A . 72 ALA HB2 1 1
12 15102 1 1 72 ALA HB3 H 8.254 -12.347 10.973 1.00 . A A . 72 ALA HB3 1 1
12 15103 1 1 72 ALA N N 8.191 -15.137 10.070 1.00 . A A . 72 ALA N 1 1
12 15104 1 1 72 ALA O O 7.252 -14.576 12.631 1.00 . A A . 72 ALA O 1 1
12 15105 1 1 73 PRO C C 8.193 -13.111 15.290 1.00 . A A . 73 PRO C 1 1
12 15106 1 1 73 PRO CA C 8.952 -14.364 14.851 1.00 . A A . 73 PRO CA 1 1
12 15107 1 1 73 PRO CB C 10.293 -14.463 15.584 1.00 . A A . 73 PRO CB 1 1
12 15108 1 1 73 PRO CD C 10.802 -14.128 13.274 1.00 . A A . 73 PRO CD 1 1
12 15109 1 1 73 PRO CG C 11.270 -13.813 14.668 1.00 . A A . 73 PRO CG 1 1
12 15110 1 1 73 PRO HA H 8.355 -15.238 15.065 1.00 . A A . 73 PRO HA 1 1
12 15111 1 1 73 PRO HB2 H 10.229 -13.944 16.530 1.00 . A A . 73 PRO HB2 1 1
12 15112 1 1 73 PRO HB3 H 10.538 -15.501 15.752 1.00 . A A . 73 PRO HB3 1 1
12 15113 1 1 73 PRO HD2 H 11.014 -13.305 12.610 1.00 . A A . 73 PRO HD2 1 1
12 15114 1 1 73 PRO HD3 H 11.267 -15.034 12.916 1.00 . A A . 73 PRO HD3 1 1
12 15115 1 1 73 PRO HG2 H 11.272 -12.746 14.832 1.00 . A A . 73 PRO HG2 1 1
12 15116 1 1 73 PRO HG3 H 12.256 -14.222 14.835 1.00 . A A . 73 PRO HG3 1 1
12 15117 1 1 73 PRO N N 9.346 -14.314 13.435 1.00 . A A . 73 PRO N 1 1
12 15118 1 1 73 PRO O O 7.964 -12.199 14.491 1.00 . A A . 73 PRO O 1 1
12 15119 1 1 74 SER C C 7.317 -11.784 18.606 1.00 . A A . 74 SER C 1 1
12 15120 1 1 74 SER CA C 7.066 -11.936 17.107 1.00 . A A . 74 SER CA 1 1
12 15121 1 1 74 SER CB C 5.568 -12.100 16.837 1.00 . A A . 74 SER CB 1 1
12 15122 1 1 74 SER H H 8.013 -13.831 17.149 1.00 . A A . 74 SER H 1 1
12 15123 1 1 74 SER HA H 7.418 -11.046 16.604 1.00 . A A . 74 SER HA 1 1
12 15124 1 1 74 SER HB2 H 5.323 -13.150 16.805 1.00 . A A . 74 SER HB2 1 1
12 15125 1 1 74 SER HB3 H 5.008 -11.624 17.629 1.00 . A A . 74 SER HB3 1 1
12 15126 1 1 74 SER HG H 5.354 -10.562 15.641 1.00 . A A . 74 SER HG 1 1
12 15127 1 1 74 SER N N 7.802 -13.075 16.563 1.00 . A A . 74 SER N 1 1
12 15128 1 1 74 SER O O 7.135 -12.732 19.373 1.00 . A A . 74 SER O 1 1
12 15129 1 1 74 SER OG O 5.203 -11.510 15.601 1.00 . A A . 74 SER OG 1 1
12 15130 1 1 75 ALA C C 6.714 -10.008 21.185 1.00 . A A . 75 ALA C 1 1
12 15131 1 1 75 ALA CA C 8.005 -10.307 20.423 1.00 . A A . 75 ALA CA 1 1
12 15132 1 1 75 ALA CB C 8.987 -9.148 20.552 1.00 . A A . 75 ALA CB 1 1
12 15133 1 1 75 ALA H H 7.856 -9.872 18.355 1.00 . A A . 75 ALA H 1 1
12 15134 1 1 75 ALA HA H 8.465 -11.186 20.851 1.00 . A A . 75 ALA HA 1 1
12 15135 1 1 75 ALA HB1 H 8.854 -8.669 21.511 1.00 . A A . 75 ALA HB1 1 1
12 15136 1 1 75 ALA HB2 H 8.809 -8.433 19.764 1.00 . A A . 75 ALA HB2 1 1
12 15137 1 1 75 ALA HB3 H 9.997 -9.524 20.475 1.00 . A A . 75 ALA HB3 1 1
12 15138 1 1 75 ALA N N 7.731 -10.586 19.015 1.00 . A A . 75 ALA N 1 1
12 15139 1 1 75 ALA O O 6.369 -10.717 22.131 1.00 . A A . 75 ALA O 1 1
12 15140 1 1 76 ASN C C 3.937 -7.640 20.507 1.00 . A A . 76 ASN C 1 1
12 15141 1 1 76 ASN CA C 4.749 -8.570 21.409 1.00 . A A . 76 ASN CA 1 1
12 15142 1 1 76 ASN CB C 5.018 -7.894 22.761 1.00 . A A . 76 ASN CB 1 1
12 15143 1 1 76 ASN CG C 5.931 -6.681 22.651 1.00 . A A . 76 ASN CG 1 1
12 15144 1 1 76 ASN H H 6.332 -8.434 20.005 1.00 . A A . 76 ASN H 1 1
12 15145 1 1 76 ASN HA H 4.175 -9.472 21.578 1.00 . A A . 76 ASN HA 1 1
12 15146 1 1 76 ASN HB2 H 4.078 -7.573 23.188 1.00 . A A . 76 ASN HB2 1 1
12 15147 1 1 76 ASN HB3 H 5.480 -8.609 23.425 1.00 . A A . 76 ASN HB3 1 1
12 15148 1 1 76 ASN HD21 H 5.015 -5.814 24.191 1.00 . A A . 76 ASN HD21 1 1
12 15149 1 1 76 ASN HD22 H 6.307 -4.914 23.482 1.00 . A A . 76 ASN HD22 1 1
12 15150 1 1 76 ASN N N 6.005 -8.959 20.766 1.00 . A A . 76 ASN N 1 1
12 15151 1 1 76 ASN ND2 N 5.730 -5.704 23.529 1.00 . A A . 76 ASN ND2 1 1
12 15152 1 1 76 ASN O O 4.494 -6.943 19.656 1.00 . A A . 76 ASN O 1 1
12 15153 1 1 76 ASN OD1 O 6.810 -6.622 21.789 1.00 . A A . 76 ASN OD1 1 1
12 15154 1 1 77 LYS C C 0.709 -6.080 20.778 1.00 . A A . 77 LYS C 1 1
12 15155 1 1 77 LYS CA C 1.729 -6.796 19.895 1.00 . A A . 77 LYS CA 1 1
12 15156 1 1 77 LYS CB C 0.997 -7.640 18.846 1.00 . A A . 77 LYS CB 1 1
12 15157 1 1 77 LYS CD C 2.118 -7.055 16.665 1.00 . A A . 77 LYS CD 1 1
12 15158 1 1 77 LYS CE C 1.007 -7.036 15.623 1.00 . A A . 77 LYS CE 1 1
12 15159 1 1 77 LYS CG C 1.888 -8.133 17.715 1.00 . A A . 77 LYS CG 1 1
12 15160 1 1 77 LYS H H 2.232 -8.217 21.387 1.00 . A A . 77 LYS H 1 1
12 15161 1 1 77 LYS HA H 2.335 -6.059 19.391 1.00 . A A . 77 LYS HA 1 1
12 15162 1 1 77 LYS HB2 H 0.567 -8.502 19.335 1.00 . A A . 77 LYS HB2 1 1
12 15163 1 1 77 LYS HB3 H 0.203 -7.048 18.418 1.00 . A A . 77 LYS HB3 1 1
12 15164 1 1 77 LYS HD2 H 2.156 -6.092 17.152 1.00 . A A . 77 LYS HD2 1 1
12 15165 1 1 77 LYS HD3 H 3.059 -7.245 16.169 1.00 . A A . 77 LYS HD3 1 1
12 15166 1 1 77 LYS HE2 H 0.596 -8.031 15.535 1.00 . A A . 77 LYS HE2 1 1
12 15167 1 1 77 LYS HE3 H 0.233 -6.357 15.952 1.00 . A A . 77 LYS HE3 1 1
12 15168 1 1 77 LYS HG2 H 2.842 -8.429 18.124 1.00 . A A . 77 LYS HG2 1 1
12 15169 1 1 77 LYS HG3 H 1.417 -8.985 17.246 1.00 . A A . 77 LYS HG3 1 1
12 15170 1 1 77 LYS HZ1 H 0.711 -6.226 13.718 1.00 . A A . 77 LYS HZ1 1 1
12 15171 1 1 77 LYS HZ2 H 1.928 -7.400 13.781 1.00 . A A . 77 LYS HZ2 1 1
12 15172 1 1 77 LYS HZ3 H 2.215 -5.849 14.394 1.00 . A A . 77 LYS HZ3 1 1
12 15173 1 1 77 LYS N N 2.618 -7.638 20.696 1.00 . A A . 77 LYS N 1 1
12 15174 1 1 77 LYS NZ N 1.500 -6.596 14.286 1.00 . A A . 77 LYS NZ 1 1
12 15175 1 1 77 LYS O O -0.121 -6.721 21.427 1.00 . A A . 77 LYS O 1 1
12 15176 1 1 78 GLU C C -0.448 -2.616 20.888 1.00 . A A . 78 GLU C 1 1
12 15177 1 1 78 GLU CA C -0.148 -3.941 21.588 1.00 . A A . 78 GLU CA 1 1
12 15178 1 1 78 GLU CB C 0.437 -3.682 22.980 1.00 . A A . 78 GLU CB 1 1
12 15179 1 1 78 GLU CD C -1.050 -2.189 24.383 1.00 . A A . 78 GLU CD 1 1
12 15180 1 1 78 GLU CG C -0.612 -3.612 24.079 1.00 . A A . 78 GLU CG 1 1
12 15181 1 1 78 GLU H H 1.455 -4.299 20.250 1.00 . A A . 78 GLU H 1 1
12 15182 1 1 78 GLU HA H -1.069 -4.496 21.693 1.00 . A A . 78 GLU HA 1 1
12 15183 1 1 78 GLU HB2 H 1.127 -4.477 23.223 1.00 . A A . 78 GLU HB2 1 1
12 15184 1 1 78 GLU HB3 H 0.974 -2.745 22.964 1.00 . A A . 78 GLU HB3 1 1
12 15185 1 1 78 GLU HG2 H -1.477 -4.178 23.769 1.00 . A A . 78 GLU HG2 1 1
12 15186 1 1 78 GLU HG3 H -0.202 -4.046 24.979 1.00 . A A . 78 GLU HG3 1 1
12 15187 1 1 78 GLU N N 0.773 -4.750 20.792 1.00 . A A . 78 GLU N 1 1
12 15188 1 1 78 GLU O O 0.381 -1.703 20.887 1.00 . A A . 78 GLU O 1 1
12 15189 1 1 78 GLU OE1 O -1.698 -1.569 23.514 1.00 . A A . 78 GLU OE1 1 1
12 15190 1 1 78 GLU OE2 O -0.745 -1.699 25.490 1.00 . A A . 78 GLU OE2 1 1
12 15191 1 1 79 LEU C C -3.491 -1.439 19.081 1.00 . A A . 79 LEU C 1 1
12 15192 1 1 79 LEU CA C -2.052 -1.311 19.581 1.00 . A A . 79 LEU CA 1 1
12 15193 1 1 79 LEU CB C -1.107 -1.016 18.403 1.00 . A A . 79 LEU CB 1 1
12 15194 1 1 79 LEU CD1 C -0.348 -1.490 16.058 1.00 . A A . 79 LEU CD1 1 1
12 15195 1 1 79 LEU CD2 C -0.767 -3.387 17.634 1.00 . A A . 79 LEU CD2 1 1
12 15196 1 1 79 LEU CG C -1.198 -1.986 17.219 1.00 . A A . 79 LEU CG 1 1
12 15197 1 1 79 LEU H H -2.250 -3.284 20.326 1.00 . A A . 79 LEU H 1 1
12 15198 1 1 79 LEU HA H -2.003 -0.489 20.282 1.00 . A A . 79 LEU HA 1 1
12 15199 1 1 79 LEU HB2 H -1.325 -0.021 18.042 1.00 . A A . 79 LEU HB2 1 1
12 15200 1 1 79 LEU HB3 H -0.093 -1.029 18.773 1.00 . A A . 79 LEU HB3 1 1
12 15201 1 1 79 LEU HD11 H -0.053 -2.329 15.443 1.00 . A A . 79 LEU HD11 1 1
12 15202 1 1 79 LEU HD12 H 0.533 -0.997 16.440 1.00 . A A . 79 LEU HD12 1 1
12 15203 1 1 79 LEU HD13 H -0.922 -0.794 15.464 1.00 . A A . 79 LEU HD13 1 1
12 15204 1 1 79 LEU HD21 H 0.128 -3.326 18.235 1.00 . A A . 79 LEU HD21 1 1
12 15205 1 1 79 LEU HD22 H -0.572 -3.980 16.753 1.00 . A A . 79 LEU HD22 1 1
12 15206 1 1 79 LEU HD23 H -1.556 -3.850 18.210 1.00 . A A . 79 LEU HD23 1 1
12 15207 1 1 79 LEU HG H -2.224 -2.036 16.881 1.00 . A A . 79 LEU HG 1 1
12 15208 1 1 79 LEU N N -1.637 -2.521 20.290 1.00 . A A . 79 LEU N 1 1
12 15209 1 1 79 LEU O O -3.852 -2.435 18.450 1.00 . A A . 79 LEU O 1 1
12 15210 1 1 80 VAL C C -5.969 0.670 17.911 1.00 . A A . 80 VAL C 1 1
12 15211 1 1 80 VAL CA C -5.707 -0.422 18.951 1.00 . A A . 80 VAL CA 1 1
12 15212 1 1 80 VAL CB C -6.656 -0.232 20.157 1.00 . A A . 80 VAL CB 1 1
12 15213 1 1 80 VAL CG1 C -6.429 1.117 20.829 1.00 . A A . 80 VAL CG1 1 1
12 15214 1 1 80 VAL CG2 C -8.110 -0.387 19.729 1.00 . A A . 80 VAL CG2 1 1
12 15215 1 1 80 VAL H H -3.957 0.335 19.877 1.00 . A A . 80 VAL H 1 1
12 15216 1 1 80 VAL HA H -5.920 -1.384 18.505 1.00 . A A . 80 VAL HA 1 1
12 15217 1 1 80 VAL HB H -6.437 -1.004 20.881 1.00 . A A . 80 VAL HB 1 1
12 15218 1 1 80 VAL HG11 H -5.467 1.510 20.535 1.00 . A A . 80 VAL HG11 1 1
12 15219 1 1 80 VAL HG12 H -6.454 0.993 21.901 1.00 . A A . 80 VAL HG12 1 1
12 15220 1 1 80 VAL HG13 H -7.206 1.805 20.530 1.00 . A A . 80 VAL HG13 1 1
12 15221 1 1 80 VAL HG21 H -8.158 -0.965 18.818 1.00 . A A . 80 VAL HG21 1 1
12 15222 1 1 80 VAL HG22 H -8.544 0.587 19.561 1.00 . A A . 80 VAL HG22 1 1
12 15223 1 1 80 VAL HG23 H -8.662 -0.897 20.507 1.00 . A A . 80 VAL HG23 1 1
12 15224 1 1 80 VAL N N -4.306 -0.427 19.370 1.00 . A A . 80 VAL N 1 1
12 15225 1 1 80 VAL O O -5.486 1.797 18.045 1.00 . A A . 80 VAL O 1 1
12 15226 1 1 81 LYS C C -8.168 2.236 16.265 1.00 . A A . 81 LYS C 1 1
12 15227 1 1 81 LYS CA C -7.067 1.276 15.815 1.00 . A A . 81 LYS CA 1 1
12 15228 1 1 81 LYS CB C -7.504 0.534 14.548 1.00 . A A . 81 LYS CB 1 1
12 15229 1 1 81 LYS CD C -5.855 0.849 12.669 1.00 . A A . 81 LYS CD 1 1
12 15230 1 1 81 LYS CE C -6.424 0.465 11.309 1.00 . A A . 81 LYS CE 1 1
12 15231 1 1 81 LYS CG C -6.351 -0.082 13.767 1.00 . A A . 81 LYS CG 1 1
12 15232 1 1 81 LYS H H -7.095 -0.586 16.830 1.00 . A A . 81 LYS H 1 1
12 15233 1 1 81 LYS HA H -6.176 1.847 15.597 1.00 . A A . 81 LYS HA 1 1
12 15234 1 1 81 LYS HB2 H -8.184 -0.258 14.826 1.00 . A A . 81 LYS HB2 1 1
12 15235 1 1 81 LYS HB3 H -8.020 1.226 13.900 1.00 . A A . 81 LYS HB3 1 1
12 15236 1 1 81 LYS HD2 H -6.157 1.859 12.901 1.00 . A A . 81 LYS HD2 1 1
12 15237 1 1 81 LYS HD3 H -4.777 0.795 12.626 1.00 . A A . 81 LYS HD3 1 1
12 15238 1 1 81 LYS HE2 H -5.831 0.938 10.540 1.00 . A A . 81 LYS HE2 1 1
12 15239 1 1 81 LYS HE3 H -6.364 -0.608 11.198 1.00 . A A . 81 LYS HE3 1 1
12 15240 1 1 81 LYS HG2 H -5.537 -0.284 14.447 1.00 . A A . 81 LYS HG2 1 1
12 15241 1 1 81 LYS HG3 H -6.686 -1.007 13.319 1.00 . A A . 81 LYS HG3 1 1
12 15242 1 1 81 LYS HZ1 H -8.202 0.606 10.222 1.00 . A A . 81 LYS HZ1 1 1
12 15243 1 1 81 LYS HZ2 H -7.920 1.925 11.244 1.00 . A A . 81 LYS HZ2 1 1
12 15244 1 1 81 LYS HZ3 H -8.434 0.448 11.891 1.00 . A A . 81 LYS HZ3 1 1
12 15245 1 1 81 LYS N N -6.739 0.327 16.878 1.00 . A A . 81 LYS N 1 1
12 15246 1 1 81 LYS NZ N -7.844 0.891 11.156 1.00 . A A . 81 LYS NZ 1 1
12 15247 1 1 81 LYS O O -9.302 1.822 16.514 1.00 . A A . 81 LYS O 1 1
12 15248 1 1 82 LEU C C -9.721 4.929 15.665 1.00 . A A . 82 LEU C 1 1
12 15249 1 1 82 LEU CA C -8.775 4.542 16.802 1.00 . A A . 82 LEU CA 1 1
12 15250 1 1 82 LEU CB C -8.035 5.783 17.313 1.00 . A A . 82 LEU CB 1 1
12 15251 1 1 82 LEU CD1 C -8.304 5.934 19.803 1.00 . A A . 82 LEU CD1 1 1
12 15252 1 1 82 LEU CD2 C -8.408 8.011 18.409 1.00 . A A . 82 LEU CD2 1 1
12 15253 1 1 82 LEU CG C -8.724 6.522 18.463 1.00 . A A . 82 LEU CG 1 1
12 15254 1 1 82 LEU H H -6.900 3.784 16.166 1.00 . A A . 82 LEU H 1 1
12 15255 1 1 82 LEU HA H -9.359 4.127 17.610 1.00 . A A . 82 LEU HA 1 1
12 15256 1 1 82 LEU HB2 H -7.051 5.480 17.643 1.00 . A A . 82 LEU HB2 1 1
12 15257 1 1 82 LEU HB3 H -7.921 6.473 16.489 1.00 . A A . 82 LEU HB3 1 1
12 15258 1 1 82 LEU HD11 H -7.979 4.915 19.663 1.00 . A A . 82 LEU HD11 1 1
12 15259 1 1 82 LEU HD12 H -9.142 5.955 20.484 1.00 . A A . 82 LEU HD12 1 1
12 15260 1 1 82 LEU HD13 H -7.492 6.517 20.214 1.00 . A A . 82 LEU HD13 1 1
12 15261 1 1 82 LEU HD21 H -7.358 8.165 18.608 1.00 . A A . 82 LEU HD21 1 1
12 15262 1 1 82 LEU HD22 H -8.995 8.532 19.152 1.00 . A A . 82 LEU HD22 1 1
12 15263 1 1 82 LEU HD23 H -8.649 8.396 17.429 1.00 . A A . 82 LEU HD23 1 1
12 15264 1 1 82 LEU HG H -9.793 6.404 18.369 1.00 . A A . 82 LEU HG 1 1
12 15265 1 1 82 LEU N N -7.821 3.520 16.374 1.00 . A A . 82 LEU N 1 1
12 15266 1 1 82 LEU O O -9.285 5.419 14.620 1.00 . A A . 82 LEU O 1 1
12 15267 1 1 83 GLU C C -13.271 5.669 15.547 1.00 . A A . 83 GLU C 1 1
12 15268 1 1 83 GLU CA C -12.039 5.034 14.888 1.00 . A A . 83 GLU CA 1 1
12 15269 1 1 83 GLU CB C -12.444 3.770 14.121 1.00 . A A . 83 GLU CB 1 1
12 15270 1 1 83 GLU CD C -11.245 1.981 12.791 1.00 . A A . 83 GLU CD 1 1
12 15271 1 1 83 GLU CG C -11.548 3.461 12.931 1.00 . A A . 83 GLU CG 1 1
12 15272 1 1 83 GLU H H -11.296 4.319 16.738 1.00 . A A . 83 GLU H 1 1
12 15273 1 1 83 GLU HA H -11.612 5.743 14.195 1.00 . A A . 83 GLU HA 1 1
12 15274 1 1 83 GLU HB2 H -12.412 2.928 14.797 1.00 . A A . 83 GLU HB2 1 1
12 15275 1 1 83 GLU HB3 H -13.456 3.890 13.760 1.00 . A A . 83 GLU HB3 1 1
12 15276 1 1 83 GLU HG2 H -12.039 3.798 12.030 1.00 . A A . 83 GLU HG2 1 1
12 15277 1 1 83 GLU HG3 H -10.616 3.995 13.050 1.00 . A A . 83 GLU HG3 1 1
12 15278 1 1 83 GLU N N -11.019 4.709 15.884 1.00 . A A . 83 GLU N 1 1
12 15279 1 1 83 GLU O O -14.402 5.450 15.109 1.00 . A A . 83 GLU O 1 1
12 15280 1 1 83 GLU OE1 O -12.189 1.203 12.530 1.00 . A A . 83 GLU OE1 1 1
12 15281 1 1 83 GLU OE2 O -10.063 1.599 12.936 1.00 . A A . 83 GLU OE2 1 1
12 15282 1 1 84 HIS C C -14.263 8.585 16.866 1.00 . A A . 84 HIS C 1 1
12 15283 1 1 84 HIS CA C -14.138 7.128 17.307 1.00 . A A . 84 HIS CA 1 1
12 15284 1 1 84 HIS CB C -13.914 7.061 18.821 1.00 . A A . 84 HIS CB 1 1
12 15285 1 1 84 HIS CD2 C -15.971 6.102 20.082 1.00 . A A . 84 HIS CD2 1 1
12 15286 1 1 84 HIS CE1 C -16.863 7.997 20.733 1.00 . A A . 84 HIS CE1 1 1
12 15287 1 1 84 HIS CG C -15.181 7.102 19.622 1.00 . A A . 84 HIS CG 1 1
12 15288 1 1 84 HIS H H -12.123 6.604 16.899 1.00 . A A . 84 HIS H 1 1
12 15289 1 1 84 HIS HA H -15.056 6.612 17.065 1.00 . A A . 84 HIS HA 1 1
12 15290 1 1 84 HIS HB2 H -13.401 6.142 19.062 1.00 . A A . 84 HIS HB2 1 1
12 15291 1 1 84 HIS HB3 H -13.302 7.899 19.124 1.00 . A A . 84 HIS HB3 1 1
12 15292 1 1 84 HIS HD1 H -15.434 9.181 19.870 1.00 . A A . 84 HIS HD1 1 1
12 15293 1 1 84 HIS HD2 H -15.814 5.043 19.936 1.00 . A A . 84 HIS HD2 1 1
12 15294 1 1 84 HIS HE1 H -17.526 8.718 21.187 1.00 . A A . 84 HIS HE1 1 1
12 15295 1 1 84 HIS HE2 H -17.696 6.206 21.276 1.00 . A A . 84 HIS HE2 1 1
12 15296 1 1 84 HIS N N -13.045 6.462 16.596 1.00 . A A . 84 HIS N 1 1
12 15297 1 1 84 HIS ND1 N -15.769 8.277 20.046 1.00 . A A . 84 HIS ND1 1 1
12 15298 1 1 84 HIS NE2 N -17.008 6.685 20.769 1.00 . A A . 84 HIS NE2 1 1
12 15299 1 1 84 HIS O O -14.063 8.911 15.695 1.00 . A A . 84 HIS O 1 1
12 15300 2 2 1 ZN ZN ZN 2.613 13.039 3.389 1.00 . B A . 85 ZN ZN 1 1
13 15301 1 1 1 MET C C 15.726 10.002 11.589 1.00 . A A . 1 MET C 1 1
13 15302 1 1 1 MET CA C 16.864 10.545 12.463 1.00 . A A . 1 MET CA 1 1
13 15303 1 1 1 MET CB C 17.116 12.024 12.146 1.00 . A A . 1 MET CB 1 1
13 15304 1 1 1 MET CE C 17.569 15.364 14.212 1.00 . A A . 1 MET CE 1 1
13 15305 1 1 1 MET CG C 17.819 12.775 13.268 1.00 . A A . 1 MET CG 1 1
13 15306 1 1 1 MET H1 H 18.572 10.121 11.380 1.00 . A A . 1 MET H1 1 1
13 15307 1 1 1 MET H2 H 17.893 8.775 12.200 1.00 . A A . 1 MET H2 1 1
13 15308 1 1 1 MET H3 H 18.747 9.974 13.079 1.00 . A A . 1 MET H3 1 1
13 15309 1 1 1 MET HA H 16.577 10.453 13.500 1.00 . A A . 1 MET HA 1 1
13 15310 1 1 1 MET HB2 H 17.726 12.095 11.258 1.00 . A A . 1 MET HB2 1 1
13 15311 1 1 1 MET HB3 H 16.167 12.507 11.961 1.00 . A A . 1 MET HB3 1 1
13 15312 1 1 1 MET HE1 H 17.800 16.415 14.113 1.00 . A A . 1 MET HE1 1 1
13 15313 1 1 1 MET HE2 H 18.003 14.986 15.127 1.00 . A A . 1 MET HE2 1 1
13 15314 1 1 1 MET HE3 H 16.497 15.233 14.240 1.00 . A A . 1 MET HE3 1 1
13 15315 1 1 1 MET HG2 H 17.166 12.803 14.128 1.00 . A A . 1 MET HG2 1 1
13 15316 1 1 1 MET HG3 H 18.726 12.247 13.525 1.00 . A A . 1 MET HG3 1 1
13 15317 1 1 1 MET N N 18.132 9.785 12.261 1.00 . A A . 1 MET N 1 1
13 15318 1 1 1 MET O O 14.569 9.990 12.013 1.00 . A A . 1 MET O 1 1
13 15319 1 1 1 MET SD S 18.244 14.468 12.816 1.00 . A A . 1 MET SD 1 1
13 15320 1 1 2 ALA C C 14.554 7.652 9.922 1.00 . A A . 2 ALA C 1 1
13 15321 1 1 2 ALA CA C 15.061 9.015 9.450 1.00 . A A . 2 ALA CA 1 1
13 15322 1 1 2 ALA CB C 15.641 8.913 8.044 1.00 . A A . 2 ALA CB 1 1
13 15323 1 1 2 ALA H H 16.994 9.591 10.090 1.00 . A A . 2 ALA H 1 1
13 15324 1 1 2 ALA HA H 14.228 9.703 9.419 1.00 . A A . 2 ALA HA 1 1
13 15325 1 1 2 ALA HB1 H 16.306 8.064 7.988 1.00 . A A . 2 ALA HB1 1 1
13 15326 1 1 2 ALA HB2 H 16.189 9.815 7.814 1.00 . A A . 2 ALA HB2 1 1
13 15327 1 1 2 ALA HB3 H 14.838 8.787 7.331 1.00 . A A . 2 ALA HB3 1 1
13 15328 1 1 2 ALA N N 16.059 9.555 10.373 1.00 . A A . 2 ALA N 1 1
13 15329 1 1 2 ALA O O 15.153 6.616 9.623 1.00 . A A . 2 ALA O 1 1
13 15330 1 1 3 VAL C C 11.415 6.278 10.684 1.00 . A A . 3 VAL C 1 1
13 15331 1 1 3 VAL CA C 12.851 6.438 11.181 1.00 . A A . 3 VAL CA 1 1
13 15332 1 1 3 VAL CB C 12.857 6.409 12.728 1.00 . A A . 3 VAL CB 1 1
13 15333 1 1 3 VAL CG1 C 14.276 6.261 13.261 1.00 . A A . 3 VAL CG1 1 1
13 15334 1 1 3 VAL CG2 C 12.192 7.656 13.295 1.00 . A A . 3 VAL CG2 1 1
13 15335 1 1 3 VAL H H 13.020 8.523 10.865 1.00 . A A . 3 VAL H 1 1
13 15336 1 1 3 VAL HA H 13.439 5.605 10.823 1.00 . A A . 3 VAL HA 1 1
13 15337 1 1 3 VAL HB H 12.288 5.548 13.050 1.00 . A A . 3 VAL HB 1 1
13 15338 1 1 3 VAL HG11 H 14.326 6.648 14.268 1.00 . A A . 3 VAL HG11 1 1
13 15339 1 1 3 VAL HG12 H 14.959 6.812 12.631 1.00 . A A . 3 VAL HG12 1 1
13 15340 1 1 3 VAL HG13 H 14.553 5.217 13.265 1.00 . A A . 3 VAL HG13 1 1
13 15341 1 1 3 VAL HG21 H 12.704 8.534 12.930 1.00 . A A . 3 VAL HG21 1 1
13 15342 1 1 3 VAL HG22 H 12.240 7.632 14.373 1.00 . A A . 3 VAL HG22 1 1
13 15343 1 1 3 VAL HG23 H 11.159 7.686 12.982 1.00 . A A . 3 VAL HG23 1 1
13 15344 1 1 3 VAL N N 13.447 7.666 10.662 1.00 . A A . 3 VAL N 1 1
13 15345 1 1 3 VAL O O 10.711 7.266 10.466 1.00 . A A . 3 VAL O 1 1
13 15346 1 1 4 PHE C C 8.593 5.265 11.009 1.00 . A A . 4 PHE C 1 1
13 15347 1 1 4 PHE CA C 9.639 4.734 10.031 1.00 . A A . 4 PHE CA 1 1
13 15348 1 1 4 PHE CB C 9.458 3.224 9.841 1.00 . A A . 4 PHE CB 1 1
13 15349 1 1 4 PHE CD1 C 11.133 2.789 8.012 1.00 . A A . 4 PHE CD1 1 1
13 15350 1 1 4 PHE CD2 C 8.854 2.196 7.633 1.00 . A A . 4 PHE CD2 1 1
13 15351 1 1 4 PHE CE1 C 11.465 2.326 6.752 1.00 . A A . 4 PHE CE1 1 1
13 15352 1 1 4 PHE CE2 C 9.181 1.731 6.373 1.00 . A A . 4 PHE CE2 1 1
13 15353 1 1 4 PHE CG C 9.823 2.730 8.467 1.00 . A A . 4 PHE CG 1 1
13 15354 1 1 4 PHE CZ C 10.488 1.796 5.932 1.00 . A A . 4 PHE CZ 1 1
13 15355 1 1 4 PHE H H 11.601 4.286 10.694 1.00 . A A . 4 PHE H 1 1
13 15356 1 1 4 PHE HA H 9.506 5.226 9.077 1.00 . A A . 4 PHE HA 1 1
13 15357 1 1 4 PHE HB2 H 10.080 2.704 10.554 1.00 . A A . 4 PHE HB2 1 1
13 15358 1 1 4 PHE HB3 H 8.425 2.969 10.023 1.00 . A A . 4 PHE HB3 1 1
13 15359 1 1 4 PHE HD1 H 11.898 3.205 8.651 1.00 . A A . 4 PHE HD1 1 1
13 15360 1 1 4 PHE HD2 H 7.831 2.146 7.975 1.00 . A A . 4 PHE HD2 1 1
13 15361 1 1 4 PHE HE1 H 12.488 2.379 6.409 1.00 . A A . 4 PHE HE1 1 1
13 15362 1 1 4 PHE HE2 H 8.416 1.317 5.735 1.00 . A A . 4 PHE HE2 1 1
13 15363 1 1 4 PHE HZ H 10.746 1.432 4.949 1.00 . A A . 4 PHE HZ 1 1
13 15364 1 1 4 PHE N N 10.991 5.028 10.504 1.00 . A A . 4 PHE N 1 1
13 15365 1 1 4 PHE O O 8.631 4.955 12.200 1.00 . A A . 4 PHE O 1 1
13 15366 1 1 5 HIS C C 5.757 5.576 11.981 1.00 . A A . 5 HIS C 1 1
13 15367 1 1 5 HIS CA C 6.607 6.660 11.319 1.00 . A A . 5 HIS CA 1 1
13 15368 1 1 5 HIS CB C 5.720 7.584 10.474 1.00 . A A . 5 HIS CB 1 1
13 15369 1 1 5 HIS CD2 C 3.551 8.799 11.218 1.00 . A A . 5 HIS CD2 1 1
13 15370 1 1 5 HIS CE1 C 4.401 10.005 12.838 1.00 . A A . 5 HIS CE1 1 1
13 15371 1 1 5 HIS CG C 4.874 8.514 11.286 1.00 . A A . 5 HIS CG 1 1
13 15372 1 1 5 HIS H H 7.695 6.284 9.538 1.00 . A A . 5 HIS H 1 1
13 15373 1 1 5 HIS HA H 7.082 7.245 12.094 1.00 . A A . 5 HIS HA 1 1
13 15374 1 1 5 HIS HB2 H 6.348 8.184 9.833 1.00 . A A . 5 HIS HB2 1 1
13 15375 1 1 5 HIS HB3 H 5.062 6.982 9.863 1.00 . A A . 5 HIS HB3 1 1
13 15376 1 1 5 HIS HD1 H 6.310 9.307 12.609 1.00 . A A . 5 HIS HD1 1 1
13 15377 1 1 5 HIS HD2 H 2.839 8.375 10.523 1.00 . A A . 5 HIS HD2 1 1
13 15378 1 1 5 HIS HE1 H 4.501 10.702 13.657 1.00 . A A . 5 HIS HE1 1 1
13 15379 1 1 5 HIS HE2 H 2.391 10.038 12.451 1.00 . A A . 5 HIS HE2 1 1
13 15380 1 1 5 HIS N N 7.665 6.073 10.495 1.00 . A A . 5 HIS N 1 1
13 15381 1 1 5 HIS ND1 N 5.376 9.288 12.311 1.00 . A A . 5 HIS ND1 1 1
13 15382 1 1 5 HIS NE2 N 3.283 9.728 12.193 1.00 . A A . 5 HIS NE2 1 1
13 15383 1 1 5 HIS O O 5.742 5.451 13.208 1.00 . A A . 5 HIS O 1 1
13 15384 1 1 6 ASP C C 3.978 2.653 10.600 1.00 . A A . 6 ASP C 1 1
13 15385 1 1 6 ASP CA C 4.207 3.719 11.671 1.00 . A A . 6 ASP CA 1 1
13 15386 1 1 6 ASP CB C 2.863 4.282 12.150 1.00 . A A . 6 ASP CB 1 1
13 15387 1 1 6 ASP CG C 2.886 4.681 13.616 1.00 . A A . 6 ASP CG 1 1
13 15388 1 1 6 ASP H H 5.111 4.941 10.196 1.00 . A A . 6 ASP H 1 1
13 15389 1 1 6 ASP HA H 4.718 3.264 12.508 1.00 . A A . 6 ASP HA 1 1
13 15390 1 1 6 ASP HB2 H 2.618 5.156 11.567 1.00 . A A . 6 ASP HB2 1 1
13 15391 1 1 6 ASP HB3 H 2.096 3.534 12.011 1.00 . A A . 6 ASP HB3 1 1
13 15392 1 1 6 ASP N N 5.055 4.793 11.164 1.00 . A A . 6 ASP N 1 1
13 15393 1 1 6 ASP O O 4.170 2.905 9.406 1.00 . A A . 6 ASP O 1 1
13 15394 1 1 6 ASP OD1 O 2.910 3.778 14.480 1.00 . A A . 6 ASP OD1 1 1
13 15395 1 1 6 ASP OD2 O 2.879 5.897 13.899 1.00 . A A . 6 ASP OD2 1 1
13 15396 1 1 7 GLU C C 1.811 0.230 9.854 1.00 . A A . 7 GLU C 1 1
13 15397 1 1 7 GLU CA C 3.304 0.358 10.120 1.00 . A A . 7 GLU CA 1 1
13 15398 1 1 7 GLU CB C 3.836 -0.957 10.696 1.00 . A A . 7 GLU CB 1 1
13 15399 1 1 7 GLU CD C 5.645 -2.041 12.092 1.00 . A A . 7 GLU CD 1 1
13 15400 1 1 7 GLU CG C 5.271 -0.877 11.194 1.00 . A A . 7 GLU CG 1 1
13 15401 1 1 7 GLU H H 3.431 1.330 11.996 1.00 . A A . 7 GLU H 1 1
13 15402 1 1 7 GLU HA H 3.811 0.566 9.188 1.00 . A A . 7 GLU HA 1 1
13 15403 1 1 7 GLU HB2 H 3.206 -1.252 11.523 1.00 . A A . 7 GLU HB2 1 1
13 15404 1 1 7 GLU HB3 H 3.785 -1.717 9.930 1.00 . A A . 7 GLU HB3 1 1
13 15405 1 1 7 GLU HG2 H 5.933 -0.872 10.343 1.00 . A A . 7 GLU HG2 1 1
13 15406 1 1 7 GLU HG3 H 5.394 0.042 11.749 1.00 . A A . 7 GLU HG3 1 1
13 15407 1 1 7 GLU N N 3.567 1.465 11.035 1.00 . A A . 7 GLU N 1 1
13 15408 1 1 7 GLU O O 1.000 0.306 10.779 1.00 . A A . 7 GLU O 1 1
13 15409 1 1 7 GLU OE1 O 5.429 -3.203 11.684 1.00 . A A . 7 GLU OE1 1 1
13 15410 1 1 7 GLU OE2 O 6.157 -1.790 13.204 1.00 . A A . 7 GLU OE2 1 1
13 15411 1 1 8 VAL C C -0.157 -1.322 7.314 1.00 . A A . 8 VAL C 1 1
13 15412 1 1 8 VAL CA C 0.052 -0.100 8.203 1.00 . A A . 8 VAL CA 1 1
13 15413 1 1 8 VAL CB C -0.455 1.157 7.462 1.00 . A A . 8 VAL CB 1 1
13 15414 1 1 8 VAL CG1 C -1.960 1.085 7.245 1.00 . A A . 8 VAL CG1 1 1
13 15415 1 1 8 VAL CG2 C -0.083 2.419 8.229 1.00 . A A . 8 VAL CG2 1 1
13 15416 1 1 8 VAL H H 2.146 -0.014 7.896 1.00 . A A . 8 VAL H 1 1
13 15417 1 1 8 VAL HA H -0.531 -0.220 9.105 1.00 . A A . 8 VAL HA 1 1
13 15418 1 1 8 VAL HB H 0.023 1.196 6.496 1.00 . A A . 8 VAL HB 1 1
13 15419 1 1 8 VAL HG11 H -2.236 1.738 6.432 1.00 . A A . 8 VAL HG11 1 1
13 15420 1 1 8 VAL HG12 H -2.470 1.396 8.145 1.00 . A A . 8 VAL HG12 1 1
13 15421 1 1 8 VAL HG13 H -2.243 0.071 7.004 1.00 . A A . 8 VAL HG13 1 1
13 15422 1 1 8 VAL HG21 H -0.826 3.180 8.049 1.00 . A A . 8 VAL HG21 1 1
13 15423 1 1 8 VAL HG22 H 0.882 2.771 7.895 1.00 . A A . 8 VAL HG22 1 1
13 15424 1 1 8 VAL HG23 H -0.039 2.200 9.285 1.00 . A A . 8 VAL HG23 1 1
13 15425 1 1 8 VAL N N 1.452 0.038 8.589 1.00 . A A . 8 VAL N 1 1
13 15426 1 1 8 VAL O O 0.669 -1.624 6.450 1.00 . A A . 8 VAL O 1 1
13 15427 1 1 9 GLU C C -2.062 -2.828 5.348 1.00 . A A . 9 GLU C 1 1
13 15428 1 1 9 GLU CA C -1.606 -3.205 6.756 1.00 . A A . 9 GLU CA 1 1
13 15429 1 1 9 GLU CB C -2.701 -4.015 7.458 1.00 . A A . 9 GLU CB 1 1
13 15430 1 1 9 GLU CD C -3.348 -5.408 9.483 1.00 . A A . 9 GLU CD 1 1
13 15431 1 1 9 GLU CG C -2.217 -4.773 8.689 1.00 . A A . 9 GLU CG 1 1
13 15432 1 1 9 GLU H H -1.888 -1.717 8.234 1.00 . A A . 9 GLU H 1 1
13 15433 1 1 9 GLU HA H -0.715 -3.811 6.680 1.00 . A A . 9 GLU HA 1 1
13 15434 1 1 9 GLU HB2 H -3.490 -3.343 7.764 1.00 . A A . 9 GLU HB2 1 1
13 15435 1 1 9 GLU HB3 H -3.105 -4.731 6.757 1.00 . A A . 9 GLU HB3 1 1
13 15436 1 1 9 GLU HG2 H -1.542 -5.553 8.372 1.00 . A A . 9 GLU HG2 1 1
13 15437 1 1 9 GLU HG3 H -1.690 -4.084 9.333 1.00 . A A . 9 GLU HG3 1 1
13 15438 1 1 9 GLU N N -1.271 -2.016 7.533 1.00 . A A . 9 GLU N 1 1
13 15439 1 1 9 GLU O O -2.793 -1.851 5.160 1.00 . A A . 9 GLU O 1 1
13 15440 1 1 9 GLU OE1 O -4.255 -6.004 8.861 1.00 . A A . 9 GLU OE1 1 1
13 15441 1 1 9 GLU OE2 O -3.322 -5.315 10.727 1.00 . A A . 9 GLU OE2 1 1
13 15442 1 1 10 ILE C C -3.503 -3.377 2.763 1.00 . A A . 10 ILE C 1 1
13 15443 1 1 10 ILE CA C -1.983 -3.381 2.964 1.00 . A A . 10 ILE CA 1 1
13 15444 1 1 10 ILE CB C -1.340 -4.440 2.036 1.00 . A A . 10 ILE CB 1 1
13 15445 1 1 10 ILE CD1 C -0.765 -2.874 0.113 1.00 . A A . 10 ILE CD1 1 1
13 15446 1 1 10 ILE CG1 C -1.566 -4.074 0.567 1.00 . A A . 10 ILE CG1 1 1
13 15447 1 1 10 ILE CG2 C -1.892 -5.829 2.332 1.00 . A A . 10 ILE CG2 1 1
13 15448 1 1 10 ILE H H -1.048 -4.374 4.587 1.00 . A A . 10 ILE H 1 1
13 15449 1 1 10 ILE HA H -1.595 -2.413 2.683 1.00 . A A . 10 ILE HA 1 1
13 15450 1 1 10 ILE HB H -0.278 -4.456 2.233 1.00 . A A . 10 ILE HB 1 1
13 15451 1 1 10 ILE HD11 H -1.407 -2.006 0.076 1.00 . A A . 10 ILE HD11 1 1
13 15452 1 1 10 ILE HD12 H -0.359 -3.063 -0.868 1.00 . A A . 10 ILE HD12 1 1
13 15453 1 1 10 ILE HD13 H 0.043 -2.695 0.808 1.00 . A A . 10 ILE HD13 1 1
13 15454 1 1 10 ILE HG12 H -1.287 -4.912 -0.052 1.00 . A A . 10 ILE HG12 1 1
13 15455 1 1 10 ILE HG13 H -2.612 -3.852 0.415 1.00 . A A . 10 ILE HG13 1 1
13 15456 1 1 10 ILE HG21 H -2.969 -5.809 2.275 1.00 . A A . 10 ILE HG21 1 1
13 15457 1 1 10 ILE HG22 H -1.589 -6.133 3.323 1.00 . A A . 10 ILE HG22 1 1
13 15458 1 1 10 ILE HG23 H -1.506 -6.530 1.607 1.00 . A A . 10 ILE HG23 1 1
13 15459 1 1 10 ILE N N -1.626 -3.612 4.364 1.00 . A A . 10 ILE N 1 1
13 15460 1 1 10 ILE O O -4.008 -2.707 1.861 1.00 . A A . 10 ILE O 1 1
13 15461 1 1 11 GLU C C -6.297 -2.784 3.702 1.00 . A A . 11 GLU C 1 1
13 15462 1 1 11 GLU CA C -5.687 -4.177 3.523 1.00 . A A . 11 GLU CA 1 1
13 15463 1 1 11 GLU CB C -6.262 -5.137 4.572 1.00 . A A . 11 GLU CB 1 1
13 15464 1 1 11 GLU CD C -6.821 -5.005 7.043 1.00 . A A . 11 GLU CD 1 1
13 15465 1 1 11 GLU CG C -5.739 -4.899 5.983 1.00 . A A . 11 GLU CG 1 1
13 15466 1 1 11 GLU H H -3.768 -4.626 4.313 1.00 . A A . 11 GLU H 1 1
13 15467 1 1 11 GLU HA H -5.942 -4.542 2.538 1.00 . A A . 11 GLU HA 1 1
13 15468 1 1 11 GLU HB2 H -7.336 -5.029 4.588 1.00 . A A . 11 GLU HB2 1 1
13 15469 1 1 11 GLU HB3 H -6.018 -6.151 4.287 1.00 . A A . 11 GLU HB3 1 1
13 15470 1 1 11 GLU HG2 H -4.977 -5.633 6.200 1.00 . A A . 11 GLU HG2 1 1
13 15471 1 1 11 GLU HG3 H -5.306 -3.911 6.030 1.00 . A A . 11 GLU HG3 1 1
13 15472 1 1 11 GLU N N -4.225 -4.117 3.610 1.00 . A A . 11 GLU N 1 1
13 15473 1 1 11 GLU O O -7.320 -2.465 3.094 1.00 . A A . 11 GLU O 1 1
13 15474 1 1 11 GLU OE1 O -7.485 -6.061 7.111 1.00 . A A . 11 GLU OE1 1 1
13 15475 1 1 11 GLU OE2 O -7.002 -4.031 7.804 1.00 . A A . 11 GLU OE2 1 1
13 15476 1 1 12 ASP C C -5.809 0.313 3.583 1.00 . A A . 12 ASP C 1 1
13 15477 1 1 12 ASP CA C -6.120 -0.594 4.778 1.00 . A A . 12 ASP CA 1 1
13 15478 1 1 12 ASP CB C -5.473 -0.028 6.048 1.00 . A A . 12 ASP CB 1 1
13 15479 1 1 12 ASP CG C -6.386 0.935 6.786 1.00 . A A . 12 ASP CG 1 1
13 15480 1 1 12 ASP H H -4.839 -2.269 4.977 1.00 . A A . 12 ASP H 1 1
13 15481 1 1 12 ASP HA H -7.191 -0.632 4.917 1.00 . A A . 12 ASP HA 1 1
13 15482 1 1 12 ASP HB2 H -5.230 -0.844 6.715 1.00 . A A . 12 ASP HB2 1 1
13 15483 1 1 12 ASP HB3 H -4.567 0.496 5.782 1.00 . A A . 12 ASP HB3 1 1
13 15484 1 1 12 ASP N N -5.653 -1.957 4.530 1.00 . A A . 12 ASP N 1 1
13 15485 1 1 12 ASP O O -6.535 1.271 3.316 1.00 . A A . 12 ASP O 1 1
13 15486 1 1 12 ASP OD1 O -6.795 1.949 6.182 1.00 . A A . 12 ASP OD1 1 1
13 15487 1 1 12 ASP OD2 O -6.690 0.675 7.969 1.00 . A A . 12 ASP OD2 1 1
13 15488 1 1 13 PHE C C -5.371 0.731 0.593 1.00 . A A . 13 PHE C 1 1
13 15489 1 1 13 PHE CA C -4.308 0.775 1.696 1.00 . A A . 13 PHE CA 1 1
13 15490 1 1 13 PHE CB C -2.983 0.234 1.147 1.00 . A A . 13 PHE CB 1 1
13 15491 1 1 13 PHE CD1 C -1.405 0.762 3.034 1.00 . A A . 13 PHE CD1 1 1
13 15492 1 1 13 PHE CD2 C -0.966 1.697 0.884 1.00 . A A . 13 PHE CD2 1 1
13 15493 1 1 13 PHE CE1 C -0.277 1.384 3.536 1.00 . A A . 13 PHE CE1 1 1
13 15494 1 1 13 PHE CE2 C 0.163 2.319 1.379 1.00 . A A . 13 PHE CE2 1 1
13 15495 1 1 13 PHE CG C -1.762 0.913 1.701 1.00 . A A . 13 PHE CG 1 1
13 15496 1 1 13 PHE CZ C 0.508 2.163 2.707 1.00 . A A . 13 PHE CZ 1 1
13 15497 1 1 13 PHE H H -4.189 -0.777 3.132 1.00 . A A . 13 PHE H 1 1
13 15498 1 1 13 PHE HA H -4.170 1.800 2.008 1.00 . A A . 13 PHE HA 1 1
13 15499 1 1 13 PHE HB2 H -2.910 -0.816 1.380 1.00 . A A . 13 PHE HB2 1 1
13 15500 1 1 13 PHE HB3 H -2.973 0.356 0.075 1.00 . A A . 13 PHE HB3 1 1
13 15501 1 1 13 PHE HD1 H -2.017 0.153 3.683 1.00 . A A . 13 PHE HD1 1 1
13 15502 1 1 13 PHE HD2 H -1.235 1.822 -0.153 1.00 . A A . 13 PHE HD2 1 1
13 15503 1 1 13 PHE HE1 H -0.007 1.259 4.575 1.00 . A A . 13 PHE HE1 1 1
13 15504 1 1 13 PHE HE2 H 0.774 2.926 0.730 1.00 . A A . 13 PHE HE2 1 1
13 15505 1 1 13 PHE HZ H 1.392 2.647 3.097 1.00 . A A . 13 PHE HZ 1 1
13 15506 1 1 13 PHE N N -4.724 0.000 2.867 1.00 . A A . 13 PHE N 1 1
13 15507 1 1 13 PHE O O -6.352 -0.009 0.690 1.00 . A A . 13 PHE O 1 1
13 15508 1 1 14 GLN C C -5.442 1.061 -2.859 1.00 . A A . 14 GLN C 1 1
13 15509 1 1 14 GLN CA C -6.098 1.578 -1.581 1.00 . A A . 14 GLN CA 1 1
13 15510 1 1 14 GLN CB C -6.595 3.011 -1.796 1.00 . A A . 14 GLN CB 1 1
13 15511 1 1 14 GLN CD C -8.306 4.307 -3.134 1.00 . A A . 14 GLN CD 1 1
13 15512 1 1 14 GLN CG C -8.042 3.094 -2.260 1.00 . A A . 14 GLN CG 1 1
13 15513 1 1 14 GLN H H -4.362 2.091 -0.480 1.00 . A A . 14 GLN H 1 1
13 15514 1 1 14 GLN HA H -6.940 0.946 -1.341 1.00 . A A . 14 GLN HA 1 1
13 15515 1 1 14 GLN HB2 H -6.505 3.554 -0.867 1.00 . A A . 14 GLN HB2 1 1
13 15516 1 1 14 GLN HB3 H -5.974 3.486 -2.541 1.00 . A A . 14 GLN HB3 1 1
13 15517 1 1 14 GLN HE21 H -9.275 5.212 -1.648 1.00 . A A . 14 GLN HE21 1 1
13 15518 1 1 14 GLN HE22 H -9.167 6.101 -3.124 1.00 . A A . 14 GLN HE22 1 1
13 15519 1 1 14 GLN HG2 H -8.279 2.205 -2.825 1.00 . A A . 14 GLN HG2 1 1
13 15520 1 1 14 GLN HG3 H -8.682 3.148 -1.391 1.00 . A A . 14 GLN HG3 1 1
13 15521 1 1 14 GLN N N -5.164 1.527 -0.458 1.00 . A A . 14 GLN N 1 1
13 15522 1 1 14 GLN NE2 N -8.985 5.307 -2.579 1.00 . A A . 14 GLN NE2 1 1
13 15523 1 1 14 GLN O O -4.579 1.726 -3.435 1.00 . A A . 14 GLN O 1 1
13 15524 1 1 14 GLN OE1 O -7.905 4.347 -4.297 1.00 . A A . 14 GLN OE1 1 1
13 15525 1 1 15 TYR C C -5.695 0.111 -5.741 1.00 . A A . 15 TYR C 1 1
13 15526 1 1 15 TYR CA C -5.312 -0.721 -4.521 1.00 . A A . 15 TYR CA 1 1
13 15527 1 1 15 TYR CB C -5.800 -2.166 -4.694 1.00 . A A . 15 TYR CB 1 1
13 15528 1 1 15 TYR CD1 C -3.906 -3.061 -6.113 1.00 . A A . 15 TYR CD1 1 1
13 15529 1 1 15 TYR CD2 C -6.129 -3.258 -6.950 1.00 . A A . 15 TYR CD2 1 1
13 15530 1 1 15 TYR CE1 C -3.417 -3.675 -7.250 1.00 . A A . 15 TYR CE1 1 1
13 15531 1 1 15 TYR CE2 C -5.648 -3.874 -8.091 1.00 . A A . 15 TYR CE2 1 1
13 15532 1 1 15 TYR CG C -5.269 -2.841 -5.943 1.00 . A A . 15 TYR CG 1 1
13 15533 1 1 15 TYR CZ C -4.292 -4.082 -8.235 1.00 . A A . 15 TYR CZ 1 1
13 15534 1 1 15 TYR H H -6.553 -0.609 -2.805 1.00 . A A . 15 TYR H 1 1
13 15535 1 1 15 TYR HA H -4.236 -0.724 -4.428 1.00 . A A . 15 TYR HA 1 1
13 15536 1 1 15 TYR HB2 H -5.483 -2.749 -3.842 1.00 . A A . 15 TYR HB2 1 1
13 15537 1 1 15 TYR HB3 H -6.879 -2.170 -4.746 1.00 . A A . 15 TYR HB3 1 1
13 15538 1 1 15 TYR HD1 H -3.224 -2.742 -5.341 1.00 . A A . 15 TYR HD1 1 1
13 15539 1 1 15 TYR HD2 H -7.190 -3.096 -6.836 1.00 . A A . 15 TYR HD2 1 1
13 15540 1 1 15 TYR HE1 H -2.355 -3.837 -7.361 1.00 . A A . 15 TYR HE1 1 1
13 15541 1 1 15 TYR HE2 H -6.334 -4.191 -8.864 1.00 . A A . 15 TYR HE2 1 1
13 15542 1 1 15 TYR HH H -3.403 -5.532 -9.135 1.00 . A A . 15 TYR HH 1 1
13 15543 1 1 15 TYR N N -5.860 -0.127 -3.303 1.00 . A A . 15 TYR N 1 1
13 15544 1 1 15 TYR O O -6.843 0.541 -5.876 1.00 . A A . 15 TYR O 1 1
13 15545 1 1 15 TYR OH O -3.809 -4.694 -9.370 1.00 . A A . 15 TYR OH 1 1
13 15546 1 1 16 ASP C C -4.826 0.232 -9.071 1.00 . A A . 16 ASP C 1 1
13 15547 1 1 16 ASP CA C -4.945 1.115 -7.833 1.00 . A A . 16 ASP CA 1 1
13 15548 1 1 16 ASP CB C -3.940 2.275 -7.904 1.00 . A A . 16 ASP CB 1 1
13 15549 1 1 16 ASP CG C -4.386 3.385 -8.838 1.00 . A A . 16 ASP CG 1 1
13 15550 1 1 16 ASP H H -3.833 -0.037 -6.451 1.00 . A A . 16 ASP H 1 1
13 15551 1 1 16 ASP HA H -5.944 1.522 -7.789 1.00 . A A . 16 ASP HA 1 1
13 15552 1 1 16 ASP HB2 H -3.814 2.693 -6.918 1.00 . A A . 16 ASP HB2 1 1
13 15553 1 1 16 ASP HB3 H -2.989 1.897 -8.253 1.00 . A A . 16 ASP HB3 1 1
13 15554 1 1 16 ASP N N -4.725 0.334 -6.623 1.00 . A A . 16 ASP N 1 1
13 15555 1 1 16 ASP O O -3.724 -0.026 -9.556 1.00 . A A . 16 ASP O 1 1
13 15556 1 1 16 ASP OD1 O -5.466 3.966 -8.602 1.00 . A A . 16 ASP OD1 1 1
13 15557 1 1 16 ASP OD2 O -3.650 3.677 -9.803 1.00 . A A . 16 ASP OD2 1 1
13 15558 1 1 17 GLU C C -5.347 -0.405 -11.970 1.00 . A A . 17 GLU C 1 1
13 15559 1 1 17 GLU CA C -6.009 -1.085 -10.766 1.00 . A A . 17 GLU CA 1 1
13 15560 1 1 17 GLU CB C -7.453 -1.460 -11.127 1.00 . A A . 17 GLU CB 1 1
13 15561 1 1 17 GLU CD C -9.608 -0.448 -12.003 1.00 . A A . 17 GLU CD 1 1
13 15562 1 1 17 GLU CG C -8.436 -0.298 -11.049 1.00 . A A . 17 GLU CG 1 1
13 15563 1 1 17 GLU H H -6.815 0.016 -9.139 1.00 . A A . 17 GLU H 1 1
13 15564 1 1 17 GLU HA H -5.463 -1.989 -10.537 1.00 . A A . 17 GLU HA 1 1
13 15565 1 1 17 GLU HB2 H -7.465 -1.840 -12.138 1.00 . A A . 17 GLU HB2 1 1
13 15566 1 1 17 GLU HB3 H -7.790 -2.236 -10.458 1.00 . A A . 17 GLU HB3 1 1
13 15567 1 1 17 GLU HG2 H -8.821 -0.238 -10.042 1.00 . A A . 17 GLU HG2 1 1
13 15568 1 1 17 GLU HG3 H -7.912 0.616 -11.286 1.00 . A A . 17 GLU HG3 1 1
13 15569 1 1 17 GLU N N -5.973 -0.228 -9.576 1.00 . A A . 17 GLU N 1 1
13 15570 1 1 17 GLU O O -4.862 -1.081 -12.879 1.00 . A A . 17 GLU O 1 1
13 15571 1 1 17 GLU OE1 O -9.371 -0.650 -13.215 1.00 . A A . 17 GLU OE1 1 1
13 15572 1 1 17 GLU OE2 O -10.765 -0.360 -11.539 1.00 . A A . 17 GLU OE2 1 1
13 15573 1 1 18 ASP C C -3.356 1.212 -13.417 1.00 . A A . 18 ASP C 1 1
13 15574 1 1 18 ASP CA C -4.752 1.718 -13.057 1.00 . A A . 18 ASP CA 1 1
13 15575 1 1 18 ASP CB C -4.685 3.202 -12.668 1.00 . A A . 18 ASP CB 1 1
13 15576 1 1 18 ASP CG C -4.924 4.138 -13.842 1.00 . A A . 18 ASP CG 1 1
13 15577 1 1 18 ASP H H -5.754 1.406 -11.217 1.00 . A A . 18 ASP H 1 1
13 15578 1 1 18 ASP HA H -5.392 1.612 -13.921 1.00 . A A . 18 ASP HA 1 1
13 15579 1 1 18 ASP HB2 H -5.432 3.406 -11.916 1.00 . A A . 18 ASP HB2 1 1
13 15580 1 1 18 ASP HB3 H -3.708 3.414 -12.259 1.00 . A A . 18 ASP HB3 1 1
13 15581 1 1 18 ASP N N -5.342 0.933 -11.969 1.00 . A A . 18 ASP N 1 1
13 15582 1 1 18 ASP O O -3.076 0.925 -14.583 1.00 . A A . 18 ASP O 1 1
13 15583 1 1 18 ASP OD1 O -5.776 3.818 -14.700 1.00 . A A . 18 ASP OD1 1 1
13 15584 1 1 18 ASP OD2 O -4.262 5.195 -13.901 1.00 . A A . 18 ASP OD2 1 1
13 15585 1 1 19 SER C C -0.589 -0.170 -11.435 1.00 . A A . 19 SER C 1 1
13 15586 1 1 19 SER CA C -1.114 0.628 -12.636 1.00 . A A . 19 SER CA 1 1
13 15587 1 1 19 SER CB C -0.183 1.812 -12.932 1.00 . A A . 19 SER CB 1 1
13 15588 1 1 19 SER H H -2.763 1.346 -11.506 1.00 . A A . 19 SER H 1 1
13 15589 1 1 19 SER HA H -1.131 -0.022 -13.499 1.00 . A A . 19 SER HA 1 1
13 15590 1 1 19 SER HB2 H 0.084 2.298 -12.006 1.00 . A A . 19 SER HB2 1 1
13 15591 1 1 19 SER HB3 H 0.711 1.450 -13.417 1.00 . A A . 19 SER HB3 1 1
13 15592 1 1 19 SER HG H -0.926 3.590 -13.305 1.00 . A A . 19 SER HG 1 1
13 15593 1 1 19 SER N N -2.482 1.103 -12.413 1.00 . A A . 19 SER N 1 1
13 15594 1 1 19 SER O O 0.614 -0.173 -11.166 1.00 . A A . 19 SER O 1 1
13 15595 1 1 19 SER OG O -0.805 2.763 -13.781 1.00 . A A . 19 SER OG 1 1
13 15596 1 1 20 GLU C C -0.302 -0.852 -8.552 1.00 . A A . 20 GLU C 1 1
13 15597 1 1 20 GLU CA C -1.127 -1.661 -9.558 1.00 . A A . 20 GLU CA 1 1
13 15598 1 1 20 GLU CB C -0.345 -2.904 -9.996 1.00 . A A . 20 GLU CB 1 1
13 15599 1 1 20 GLU CD C -0.015 -4.537 -11.898 1.00 . A A . 20 GLU CD 1 1
13 15600 1 1 20 GLU CG C -1.002 -3.681 -11.130 1.00 . A A . 20 GLU CG 1 1
13 15601 1 1 20 GLU H H -2.436 -0.817 -10.993 1.00 . A A . 20 GLU H 1 1
13 15602 1 1 20 GLU HA H -2.041 -1.977 -9.077 1.00 . A A . 20 GLU HA 1 1
13 15603 1 1 20 GLU HB2 H 0.636 -2.598 -10.321 1.00 . A A . 20 GLU HB2 1 1
13 15604 1 1 20 GLU HB3 H -0.243 -3.565 -9.148 1.00 . A A . 20 GLU HB3 1 1
13 15605 1 1 20 GLU HG2 H -1.765 -4.322 -10.717 1.00 . A A . 20 GLU HG2 1 1
13 15606 1 1 20 GLU HG3 H -1.456 -2.979 -11.815 1.00 . A A . 20 GLU HG3 1 1
13 15607 1 1 20 GLU N N -1.494 -0.853 -10.724 1.00 . A A . 20 GLU N 1 1
13 15608 1 1 20 GLU O O 0.903 -1.069 -8.398 1.00 . A A . 20 GLU O 1 1
13 15609 1 1 20 GLU OE1 O 1.005 -3.992 -12.373 1.00 . A A . 20 GLU OE1 1 1
13 15610 1 1 20 GLU OE2 O -0.262 -5.755 -12.028 1.00 . A A . 20 GLU OE2 1 1
13 15611 1 1 21 THR C C -1.178 1.083 -5.630 1.00 . A A . 21 THR C 1 1
13 15612 1 1 21 THR CA C -0.298 0.924 -6.871 1.00 . A A . 21 THR CA 1 1
13 15613 1 1 21 THR CB C 0.031 2.302 -7.464 1.00 . A A . 21 THR CB 1 1
13 15614 1 1 21 THR CG2 C 1.081 3.059 -6.674 1.00 . A A . 21 THR CG2 1 1
13 15615 1 1 21 THR H H -1.920 0.204 -8.032 1.00 . A A . 21 THR H 1 1
13 15616 1 1 21 THR HA H 0.622 0.435 -6.586 1.00 . A A . 21 THR HA 1 1
13 15617 1 1 21 THR HB H -0.869 2.903 -7.475 1.00 . A A . 21 THR HB 1 1
13 15618 1 1 21 THR HG1 H 1.142 1.474 -8.858 1.00 . A A . 21 THR HG1 1 1
13 15619 1 1 21 THR HG21 H 0.854 4.115 -6.694 1.00 . A A . 21 THR HG21 1 1
13 15620 1 1 21 THR HG22 H 2.052 2.892 -7.115 1.00 . A A . 21 THR HG22 1 1
13 15621 1 1 21 THR HG23 H 1.083 2.710 -5.653 1.00 . A A . 21 THR HG23 1 1
13 15622 1 1 21 THR N N -0.962 0.080 -7.866 1.00 . A A . 21 THR N 1 1
13 15623 1 1 21 THR O O -2.399 1.163 -5.737 1.00 . A A . 21 THR O 1 1
13 15624 1 1 21 THR OG1 O 0.501 2.188 -8.799 1.00 . A A . 21 THR OG1 1 1
13 15625 1 1 22 TYR C C -0.977 2.610 -2.539 1.00 . A A . 22 TYR C 1 1
13 15626 1 1 22 TYR CA C -1.291 1.270 -3.200 1.00 . A A . 22 TYR CA 1 1
13 15627 1 1 22 TYR CB C -0.964 0.117 -2.245 1.00 . A A . 22 TYR CB 1 1
13 15628 1 1 22 TYR CD1 C -0.167 -1.729 -3.777 1.00 . A A . 22 TYR CD1 1 1
13 15629 1 1 22 TYR CD2 C -2.190 -2.073 -2.560 1.00 . A A . 22 TYR CD2 1 1
13 15630 1 1 22 TYR CE1 C -0.296 -2.978 -4.352 1.00 . A A . 22 TYR CE1 1 1
13 15631 1 1 22 TYR CE2 C -2.323 -3.324 -3.131 1.00 . A A . 22 TYR CE2 1 1
13 15632 1 1 22 TYR CG C -1.110 -1.254 -2.872 1.00 . A A . 22 TYR CG 1 1
13 15633 1 1 22 TYR CZ C -1.374 -3.772 -4.026 1.00 . A A . 22 TYR CZ 1 1
13 15634 1 1 22 TYR H H 0.427 1.051 -4.430 1.00 . A A . 22 TYR H 1 1
13 15635 1 1 22 TYR HA H -2.343 1.239 -3.436 1.00 . A A . 22 TYR HA 1 1
13 15636 1 1 22 TYR HB2 H 0.055 0.218 -1.905 1.00 . A A . 22 TYR HB2 1 1
13 15637 1 1 22 TYR HB3 H -1.628 0.166 -1.395 1.00 . A A . 22 TYR HB3 1 1
13 15638 1 1 22 TYR HD1 H 0.677 -1.107 -4.031 1.00 . A A . 22 TYR HD1 1 1
13 15639 1 1 22 TYR HD2 H -2.931 -1.721 -1.860 1.00 . A A . 22 TYR HD2 1 1
13 15640 1 1 22 TYR HE1 H 0.447 -3.326 -5.053 1.00 . A A . 22 TYR HE1 1 1
13 15641 1 1 22 TYR HE2 H -3.170 -3.945 -2.877 1.00 . A A . 22 TYR HE2 1 1
13 15642 1 1 22 TYR HH H -1.513 -5.686 -3.911 1.00 . A A . 22 TYR HH 1 1
13 15643 1 1 22 TYR N N -0.552 1.124 -4.455 1.00 . A A . 22 TYR N 1 1
13 15644 1 1 22 TYR O O 0.173 3.052 -2.532 1.00 . A A . 22 TYR O 1 1
13 15645 1 1 22 TYR OH O -1.504 -5.015 -4.598 1.00 . A A . 22 TYR OH 1 1
13 15646 1 1 23 PHE C C -2.453 4.575 0.056 1.00 . A A . 23 PHE C 1 1
13 15647 1 1 23 PHE CA C -1.839 4.560 -1.346 1.00 . A A . 23 PHE CA 1 1
13 15648 1 1 23 PHE CB C -2.472 5.668 -2.198 1.00 . A A . 23 PHE CB 1 1
13 15649 1 1 23 PHE CD1 C -2.444 4.689 -4.515 1.00 . A A . 23 PHE CD1 1 1
13 15650 1 1 23 PHE CD2 C -1.160 6.658 -4.103 1.00 . A A . 23 PHE CD2 1 1
13 15651 1 1 23 PHE CE1 C -2.028 4.691 -5.832 1.00 . A A . 23 PHE CE1 1 1
13 15652 1 1 23 PHE CE2 C -0.742 6.664 -5.420 1.00 . A A . 23 PHE CE2 1 1
13 15653 1 1 23 PHE CG C -2.015 5.672 -3.635 1.00 . A A . 23 PHE CG 1 1
13 15654 1 1 23 PHE CZ C -1.176 5.678 -6.285 1.00 . A A . 23 PHE CZ 1 1
13 15655 1 1 23 PHE H H -2.904 2.860 -2.040 1.00 . A A . 23 PHE H 1 1
13 15656 1 1 23 PHE HA H -0.780 4.750 -1.261 1.00 . A A . 23 PHE HA 1 1
13 15657 1 1 23 PHE HB2 H -3.542 5.548 -2.193 1.00 . A A . 23 PHE HB2 1 1
13 15658 1 1 23 PHE HB3 H -2.221 6.628 -1.768 1.00 . A A . 23 PHE HB3 1 1
13 15659 1 1 23 PHE HD1 H -3.110 3.915 -4.163 1.00 . A A . 23 PHE HD1 1 1
13 15660 1 1 23 PHE HD2 H -0.820 7.428 -3.428 1.00 . A A . 23 PHE HD2 1 1
13 15661 1 1 23 PHE HE1 H -2.368 3.918 -6.506 1.00 . A A . 23 PHE HE1 1 1
13 15662 1 1 23 PHE HE2 H -0.077 7.438 -5.772 1.00 . A A . 23 PHE HE2 1 1
13 15663 1 1 23 PHE HZ H -0.849 5.680 -7.315 1.00 . A A . 23 PHE HZ 1 1
13 15664 1 1 23 PHE N N -2.008 3.259 -1.995 1.00 . A A . 23 PHE N 1 1
13 15665 1 1 23 PHE O O -3.344 3.782 0.363 1.00 . A A . 23 PHE O 1 1
13 15666 1 1 24 TYR C C -2.631 7.094 2.660 1.00 . A A . 24 TYR C 1 1
13 15667 1 1 24 TYR CA C -2.466 5.622 2.272 1.00 . A A . 24 TYR CA 1 1
13 15668 1 1 24 TYR CB C -1.515 4.935 3.256 1.00 . A A . 24 TYR CB 1 1
13 15669 1 1 24 TYR CD1 C -3.221 3.837 4.765 1.00 . A A . 24 TYR CD1 1 1
13 15670 1 1 24 TYR CD2 C -1.614 5.293 5.757 1.00 . A A . 24 TYR CD2 1 1
13 15671 1 1 24 TYR CE1 C -3.784 3.608 6.004 1.00 . A A . 24 TYR CE1 1 1
13 15672 1 1 24 TYR CE2 C -2.172 5.067 7.001 1.00 . A A . 24 TYR CE2 1 1
13 15673 1 1 24 TYR CG C -2.127 4.683 4.618 1.00 . A A . 24 TYR CG 1 1
13 15674 1 1 24 TYR CZ C -3.257 4.224 7.119 1.00 . A A . 24 TYR CZ 1 1
13 15675 1 1 24 TYR H H -1.259 6.096 0.593 1.00 . A A . 24 TYR H 1 1
13 15676 1 1 24 TYR HA H -3.428 5.140 2.320 1.00 . A A . 24 TYR HA 1 1
13 15677 1 1 24 TYR HB2 H -1.214 3.982 2.848 1.00 . A A . 24 TYR HB2 1 1
13 15678 1 1 24 TYR HB3 H -0.641 5.554 3.393 1.00 . A A . 24 TYR HB3 1 1
13 15679 1 1 24 TYR HD1 H -3.632 3.356 3.890 1.00 . A A . 24 TYR HD1 1 1
13 15680 1 1 24 TYR HD2 H -0.765 5.954 5.663 1.00 . A A . 24 TYR HD2 1 1
13 15681 1 1 24 TYR HE1 H -4.633 2.947 6.096 1.00 . A A . 24 TYR HE1 1 1
13 15682 1 1 24 TYR HE2 H -1.759 5.550 7.875 1.00 . A A . 24 TYR HE2 1 1
13 15683 1 1 24 TYR HH H -4.643 4.474 8.430 1.00 . A A . 24 TYR HH 1 1
13 15684 1 1 24 TYR N N -1.968 5.491 0.901 1.00 . A A . 24 TYR N 1 1
13 15685 1 1 24 TYR O O -1.754 7.914 2.387 1.00 . A A . 24 TYR O 1 1
13 15686 1 1 24 TYR OH O -3.814 3.996 8.357 1.00 . A A . 24 TYR OH 1 1
13 15687 1 1 25 PRO C C -2.963 9.374 4.674 1.00 . A A . 25 PRO C 1 1
13 15688 1 1 25 PRO CA C -4.036 8.828 3.735 1.00 . A A . 25 PRO CA 1 1
13 15689 1 1 25 PRO CB C -5.379 8.725 4.468 1.00 . A A . 25 PRO CB 1 1
13 15690 1 1 25 PRO CD C -4.860 6.535 3.673 1.00 . A A . 25 PRO CD 1 1
13 15691 1 1 25 PRO CG C -5.999 7.470 3.960 1.00 . A A . 25 PRO CG 1 1
13 15692 1 1 25 PRO HA H -4.137 9.489 2.888 1.00 . A A . 25 PRO HA 1 1
13 15693 1 1 25 PRO HB2 H -5.209 8.678 5.534 1.00 . A A . 25 PRO HB2 1 1
13 15694 1 1 25 PRO HB3 H -5.986 9.587 4.234 1.00 . A A . 25 PRO HB3 1 1
13 15695 1 1 25 PRO HD2 H -4.611 5.961 4.554 1.00 . A A . 25 PRO HD2 1 1
13 15696 1 1 25 PRO HD3 H -5.109 5.880 2.851 1.00 . A A . 25 PRO HD3 1 1
13 15697 1 1 25 PRO HG2 H -6.650 7.050 4.714 1.00 . A A . 25 PRO HG2 1 1
13 15698 1 1 25 PRO HG3 H -6.554 7.674 3.057 1.00 . A A . 25 PRO HG3 1 1
13 15699 1 1 25 PRO N N -3.762 7.448 3.307 1.00 . A A . 25 PRO N 1 1
13 15700 1 1 25 PRO O O -2.675 8.777 5.714 1.00 . A A . 25 PRO O 1 1
13 15701 1 1 26 CYS C C -1.916 12.270 5.958 1.00 . A A . 26 CYS C 1 1
13 15702 1 1 26 CYS CA C -1.339 11.140 5.107 1.00 . A A . 26 CYS CA 1 1
13 15703 1 1 26 CYS CB C -0.224 11.680 4.209 1.00 . A A . 26 CYS CB 1 1
13 15704 1 1 26 CYS H H -2.652 10.937 3.462 1.00 . A A . 26 CYS H 1 1
13 15705 1 1 26 CYS HA H -0.925 10.387 5.761 1.00 . A A . 26 CYS HA 1 1
13 15706 1 1 26 CYS HB2 H -0.384 11.331 3.198 1.00 . A A . 26 CYS HB2 1 1
13 15707 1 1 26 CYS HB3 H -0.251 12.761 4.220 1.00 . A A . 26 CYS HB3 1 1
13 15708 1 1 26 CYS N N -2.378 10.511 4.302 1.00 . A A . 26 CYS N 1 1
13 15709 1 1 26 CYS O O -2.816 12.990 5.520 1.00 . A A . 26 CYS O 1 1
13 15710 1 1 26 CYS SG S 1.447 11.163 4.713 1.00 . A A . 26 CYS SG 1 1
13 15711 1 1 27 PRO C C -1.490 14.910 7.616 1.00 . A A . 27 PRO C 1 1
13 15712 1 1 27 PRO CA C -1.856 13.503 8.101 1.00 . A A . 27 PRO CA 1 1
13 15713 1 1 27 PRO CB C -1.129 13.189 9.410 1.00 . A A . 27 PRO CB 1 1
13 15714 1 1 27 PRO CD C -0.312 11.639 7.782 1.00 . A A . 27 PRO CD 1 1
13 15715 1 1 27 PRO CG C 0.082 12.424 9.002 1.00 . A A . 27 PRO CG 1 1
13 15716 1 1 27 PRO HA H -2.922 13.448 8.257 1.00 . A A . 27 PRO HA 1 1
13 15717 1 1 27 PRO HB2 H -0.865 14.112 9.908 1.00 . A A . 27 PRO HB2 1 1
13 15718 1 1 27 PRO HB3 H -1.770 12.600 10.049 1.00 . A A . 27 PRO HB3 1 1
13 15719 1 1 27 PRO HD2 H 0.526 11.553 7.103 1.00 . A A . 27 PRO HD2 1 1
13 15720 1 1 27 PRO HD3 H -0.675 10.662 8.063 1.00 . A A . 27 PRO HD3 1 1
13 15721 1 1 27 PRO HG2 H 0.886 13.106 8.765 1.00 . A A . 27 PRO HG2 1 1
13 15722 1 1 27 PRO HG3 H 0.379 11.756 9.795 1.00 . A A . 27 PRO HG3 1 1
13 15723 1 1 27 PRO N N -1.394 12.447 7.189 1.00 . A A . 27 PRO N 1 1
13 15724 1 1 27 PRO O O -2.060 15.898 8.082 1.00 . A A . 27 PRO O 1 1
13 15725 1 1 28 CYS C C -1.117 16.821 5.120 1.00 . A A . 28 CYS C 1 1
13 15726 1 1 28 CYS CA C -0.111 16.285 6.144 1.00 . A A . 28 CYS CA 1 1
13 15727 1 1 28 CYS CB C 1.279 16.163 5.506 1.00 . A A . 28 CYS CB 1 1
13 15728 1 1 28 CYS H H -0.119 14.175 6.345 1.00 . A A . 28 CYS H 1 1
13 15729 1 1 28 CYS HA H -0.055 16.981 6.969 1.00 . A A . 28 CYS HA 1 1
13 15730 1 1 28 CYS HB2 H 1.597 17.138 5.169 1.00 . A A . 28 CYS HB2 1 1
13 15731 1 1 28 CYS HB3 H 1.977 15.801 6.247 1.00 . A A . 28 CYS HB3 1 1
13 15732 1 1 28 CYS N N -0.539 14.996 6.682 1.00 . A A . 28 CYS N 1 1
13 15733 1 1 28 CYS O O -1.309 18.035 5.007 1.00 . A A . 28 CYS O 1 1
13 15734 1 1 28 CYS SG S 1.349 15.030 4.080 1.00 . A A . 28 CYS SG 1 1
13 15735 1 1 29 GLY C C -2.766 15.360 2.186 1.00 . A A . 29 GLY C 1 1
13 15736 1 1 29 GLY CA C -2.731 16.308 3.373 1.00 . A A . 29 GLY CA 1 1
13 15737 1 1 29 GLY H H -1.560 14.961 4.512 1.00 . A A . 29 GLY H 1 1
13 15738 1 1 29 GLY HA2 H -3.711 16.331 3.829 1.00 . A A . 29 GLY HA2 1 1
13 15739 1 1 29 GLY HA3 H -2.488 17.300 3.020 1.00 . A A . 29 GLY HA3 1 1
13 15740 1 1 29 GLY N N -1.756 15.911 4.378 1.00 . A A . 29 GLY N 1 1
13 15741 1 1 29 GLY O O -3.838 14.933 1.756 1.00 . A A . 29 GLY O 1 1
13 15742 1 1 30 ASP C C -1.652 12.665 0.949 1.00 . A A . 30 ASP C 1 1
13 15743 1 1 30 ASP CA C -1.474 14.125 0.513 1.00 . A A . 30 ASP CA 1 1
13 15744 1 1 30 ASP CB C -0.116 14.322 -0.175 1.00 . A A . 30 ASP CB 1 1
13 15745 1 1 30 ASP CG C -0.204 14.220 -1.687 1.00 . A A . 30 ASP CG 1 1
13 15746 1 1 30 ASP H H -0.770 15.405 2.049 1.00 . A A . 30 ASP H 1 1
13 15747 1 1 30 ASP HA H -2.260 14.376 -0.185 1.00 . A A . 30 ASP HA 1 1
13 15748 1 1 30 ASP HB2 H 0.267 15.299 0.077 1.00 . A A . 30 ASP HB2 1 1
13 15749 1 1 30 ASP HB3 H 0.573 13.569 0.180 1.00 . A A . 30 ASP HB3 1 1
13 15750 1 1 30 ASP N N -1.587 15.031 1.658 1.00 . A A . 30 ASP N 1 1
13 15751 1 1 30 ASP O O -2.163 12.394 2.039 1.00 . A A . 30 ASP O 1 1
13 15752 1 1 30 ASP OD1 O -0.908 15.052 -2.300 1.00 . A A . 30 ASP OD1 1 1
13 15753 1 1 30 ASP OD2 O 0.431 13.309 -2.257 1.00 . A A . 30 ASP OD2 1 1
13 15754 1 1 31 ASN C C -0.132 9.533 -0.062 1.00 . A A . 31 ASN C 1 1
13 15755 1 1 31 ASN CA C -1.366 10.303 0.404 1.00 . A A . 31 ASN CA 1 1
13 15756 1 1 31 ASN CB C -2.624 9.719 -0.251 1.00 . A A . 31 ASN CB 1 1
13 15757 1 1 31 ASN CG C -3.877 10.527 0.047 1.00 . A A . 31 ASN CG 1 1
13 15758 1 1 31 ASN H H -0.844 11.991 -0.761 1.00 . A A . 31 ASN H 1 1
13 15759 1 1 31 ASN HA H -1.452 10.205 1.477 1.00 . A A . 31 ASN HA 1 1
13 15760 1 1 31 ASN HB2 H -2.484 9.691 -1.322 1.00 . A A . 31 ASN HB2 1 1
13 15761 1 1 31 ASN HB3 H -2.774 8.713 0.112 1.00 . A A . 31 ASN HB3 1 1
13 15762 1 1 31 ASN HD21 H -3.403 11.859 -1.359 1.00 . A A . 31 ASN HD21 1 1
13 15763 1 1 31 ASN HD22 H -4.871 12.162 -0.500 1.00 . A A . 31 ASN HD22 1 1
13 15764 1 1 31 ASN N N -1.239 11.724 0.095 1.00 . A A . 31 ASN N 1 1
13 15765 1 1 31 ASN ND2 N -4.070 11.627 -0.678 1.00 . A A . 31 ASN ND2 1 1
13 15766 1 1 31 ASN O O 0.400 9.791 -1.143 1.00 . A A . 31 ASN O 1 1
13 15767 1 1 31 ASN OD1 O -4.669 10.166 0.916 1.00 . A A . 31 ASN OD1 1 1
13 15768 1 1 32 PHE C C 1.243 6.924 -0.803 1.00 . A A . 32 PHE C 1 1
13 15769 1 1 32 PHE CA C 1.483 7.761 0.453 1.00 . A A . 32 PHE CA 1 1
13 15770 1 1 32 PHE CB C 1.813 6.841 1.630 1.00 . A A . 32 PHE CB 1 1
13 15771 1 1 32 PHE CD1 C 4.008 7.748 2.446 1.00 . A A . 32 PHE CD1 1 1
13 15772 1 1 32 PHE CD2 C 2.131 7.833 3.915 1.00 . A A . 32 PHE CD2 1 1
13 15773 1 1 32 PHE CE1 C 4.797 8.337 3.414 1.00 . A A . 32 PHE CE1 1 1
13 15774 1 1 32 PHE CE2 C 2.918 8.422 4.888 1.00 . A A . 32 PHE CE2 1 1
13 15775 1 1 32 PHE CG C 2.667 7.489 2.685 1.00 . A A . 32 PHE CG 1 1
13 15776 1 1 32 PHE CZ C 4.252 8.674 4.636 1.00 . A A . 32 PHE CZ 1 1
13 15777 1 1 32 PHE H H -0.164 8.432 1.610 1.00 . A A . 32 PHE H 1 1
13 15778 1 1 32 PHE HA H 2.318 8.424 0.277 1.00 . A A . 32 PHE HA 1 1
13 15779 1 1 32 PHE HB2 H 0.892 6.523 2.097 1.00 . A A . 32 PHE HB2 1 1
13 15780 1 1 32 PHE HB3 H 2.340 5.973 1.261 1.00 . A A . 32 PHE HB3 1 1
13 15781 1 1 32 PHE HD1 H 4.435 7.486 1.489 1.00 . A A . 32 PHE HD1 1 1
13 15782 1 1 32 PHE HD2 H 1.088 7.637 4.114 1.00 . A A . 32 PHE HD2 1 1
13 15783 1 1 32 PHE HE1 H 5.840 8.533 3.215 1.00 . A A . 32 PHE HE1 1 1
13 15784 1 1 32 PHE HE2 H 2.489 8.687 5.843 1.00 . A A . 32 PHE HE2 1 1
13 15785 1 1 32 PHE HZ H 4.868 9.134 5.395 1.00 . A A . 32 PHE HZ 1 1
13 15786 1 1 32 PHE N N 0.313 8.584 0.766 1.00 . A A . 32 PHE N 1 1
13 15787 1 1 32 PHE O O 0.102 6.743 -1.226 1.00 . A A . 32 PHE O 1 1
13 15788 1 1 33 SER C C 3.262 4.477 -2.623 1.00 . A A . 33 SER C 1 1
13 15789 1 1 33 SER CA C 2.223 5.600 -2.608 1.00 . A A . 33 SER CA 1 1
13 15790 1 1 33 SER CB C 2.398 6.476 -3.856 1.00 . A A . 33 SER CB 1 1
13 15791 1 1 33 SER H H 3.211 6.592 -1.016 1.00 . A A . 33 SER H 1 1
13 15792 1 1 33 SER HA H 1.237 5.159 -2.627 1.00 . A A . 33 SER HA 1 1
13 15793 1 1 33 SER HB2 H 3.450 6.667 -4.012 1.00 . A A . 33 SER HB2 1 1
13 15794 1 1 33 SER HB3 H 1.998 5.958 -4.715 1.00 . A A . 33 SER HB3 1 1
13 15795 1 1 33 SER HG H 2.374 8.420 -3.595 1.00 . A A . 33 SER HG 1 1
13 15796 1 1 33 SER N N 2.326 6.414 -1.397 1.00 . A A . 33 SER N 1 1
13 15797 1 1 33 SER O O 4.420 4.683 -2.251 1.00 . A A . 33 SER O 1 1
13 15798 1 1 33 SER OG O 1.728 7.719 -3.717 1.00 . A A . 33 SER OG 1 1
13 15799 1 1 34 ILE C C 3.268 1.184 -4.275 1.00 . A A . 34 ILE C 1 1
13 15800 1 1 34 ILE CA C 3.725 2.130 -3.161 1.00 . A A . 34 ILE CA 1 1
13 15801 1 1 34 ILE CB C 3.801 1.354 -1.825 1.00 . A A . 34 ILE CB 1 1
13 15802 1 1 34 ILE CD1 C 5.466 -0.167 -0.638 1.00 . A A . 34 ILE CD1 1 1
13 15803 1 1 34 ILE CG1 C 4.785 0.184 -1.941 1.00 . A A . 34 ILE CG1 1 1
13 15804 1 1 34 ILE CG2 C 2.423 0.855 -1.408 1.00 . A A . 34 ILE CG2 1 1
13 15805 1 1 34 ILE H H 1.907 3.199 -3.361 1.00 . A A . 34 ILE H 1 1
13 15806 1 1 34 ILE HA H 4.717 2.489 -3.398 1.00 . A A . 34 ILE HA 1 1
13 15807 1 1 34 ILE HB H 4.153 2.033 -1.064 1.00 . A A . 34 ILE HB 1 1
13 15808 1 1 34 ILE HD11 H 4.940 0.299 0.181 1.00 . A A . 34 ILE HD11 1 1
13 15809 1 1 34 ILE HD12 H 6.487 0.186 -0.658 1.00 . A A . 34 ILE HD12 1 1
13 15810 1 1 34 ILE HD13 H 5.459 -1.238 -0.506 1.00 . A A . 34 ILE HD13 1 1
13 15811 1 1 34 ILE HG12 H 4.255 -0.691 -2.284 1.00 . A A . 34 ILE HG12 1 1
13 15812 1 1 34 ILE HG13 H 5.553 0.438 -2.659 1.00 . A A . 34 ILE HG13 1 1
13 15813 1 1 34 ILE HG21 H 2.309 -0.178 -1.702 1.00 . A A . 34 ILE HG21 1 1
13 15814 1 1 34 ILE HG22 H 1.663 1.452 -1.889 1.00 . A A . 34 ILE HG22 1 1
13 15815 1 1 34 ILE HG23 H 2.319 0.938 -0.336 1.00 . A A . 34 ILE HG23 1 1
13 15816 1 1 34 ILE N N 2.840 3.292 -3.072 1.00 . A A . 34 ILE N 1 1
13 15817 1 1 34 ILE O O 2.119 0.738 -4.292 1.00 . A A . 34 ILE O 1 1
13 15818 1 1 35 THR C C 3.744 -1.452 -5.873 1.00 . A A . 35 THR C 1 1
13 15819 1 1 35 THR CA C 3.866 0.002 -6.328 1.00 . A A . 35 THR CA 1 1
13 15820 1 1 35 THR CB C 4.949 0.124 -7.407 1.00 . A A . 35 THR CB 1 1
13 15821 1 1 35 THR CG2 C 4.759 1.322 -8.311 1.00 . A A . 35 THR CG2 1 1
13 15822 1 1 35 THR H H 5.070 1.279 -5.139 1.00 . A A . 35 THR H 1 1
13 15823 1 1 35 THR HA H 2.920 0.315 -6.746 1.00 . A A . 35 THR HA 1 1
13 15824 1 1 35 THR HB H 4.930 -0.764 -8.024 1.00 . A A . 35 THR HB 1 1
13 15825 1 1 35 THR HG1 H 6.756 -0.544 -7.034 1.00 . A A . 35 THR HG1 1 1
13 15826 1 1 35 THR HG21 H 5.105 2.211 -7.807 1.00 . A A . 35 THR HG21 1 1
13 15827 1 1 35 THR HG22 H 3.712 1.428 -8.553 1.00 . A A . 35 THR HG22 1 1
13 15828 1 1 35 THR HG23 H 5.325 1.180 -9.220 1.00 . A A . 35 THR HG23 1 1
13 15829 1 1 35 THR N N 4.173 0.888 -5.205 1.00 . A A . 35 THR N 1 1
13 15830 1 1 35 THR O O 4.411 -1.877 -4.928 1.00 . A A . 35 THR O 1 1
13 15831 1 1 35 THR OG1 O 6.234 0.234 -6.820 1.00 . A A . 35 THR OG1 1 1
13 15832 1 1 36 LYS C C 3.979 -4.414 -6.376 1.00 . A A . 36 LYS C 1 1
13 15833 1 1 36 LYS CA C 2.677 -3.624 -6.236 1.00 . A A . 36 LYS CA 1 1
13 15834 1 1 36 LYS CB C 1.599 -4.228 -7.145 1.00 . A A . 36 LYS CB 1 1
13 15835 1 1 36 LYS CD C 2.001 -6.701 -7.378 1.00 . A A . 36 LYS CD 1 1
13 15836 1 1 36 LYS CE C 1.158 -7.897 -7.799 1.00 . A A . 36 LYS CE 1 1
13 15837 1 1 36 LYS CG C 1.153 -5.621 -6.723 1.00 . A A . 36 LYS CG 1 1
13 15838 1 1 36 LYS H H 2.388 -1.815 -7.304 1.00 . A A . 36 LYS H 1 1
13 15839 1 1 36 LYS HA H 2.344 -3.684 -5.210 1.00 . A A . 36 LYS HA 1 1
13 15840 1 1 36 LYS HB2 H 0.735 -3.581 -7.138 1.00 . A A . 36 LYS HB2 1 1
13 15841 1 1 36 LYS HB3 H 1.986 -4.287 -8.153 1.00 . A A . 36 LYS HB3 1 1
13 15842 1 1 36 LYS HD2 H 2.484 -6.290 -8.251 1.00 . A A . 36 LYS HD2 1 1
13 15843 1 1 36 LYS HD3 H 2.750 -7.033 -6.673 1.00 . A A . 36 LYS HD3 1 1
13 15844 1 1 36 LYS HE2 H 1.771 -8.785 -7.760 1.00 . A A . 36 LYS HE2 1 1
13 15845 1 1 36 LYS HE3 H 0.334 -8.000 -7.107 1.00 . A A . 36 LYS HE3 1 1
13 15846 1 1 36 LYS HG2 H 1.244 -5.708 -5.650 1.00 . A A . 36 LYS HG2 1 1
13 15847 1 1 36 LYS HG3 H 0.121 -5.760 -7.011 1.00 . A A . 36 LYS HG3 1 1
13 15848 1 1 36 LYS HZ1 H -0.239 -7.151 -9.166 1.00 . A A . 36 LYS HZ1 1 1
13 15849 1 1 36 LYS HZ2 H 0.373 -8.674 -9.574 1.00 . A A . 36 LYS HZ2 1 1
13 15850 1 1 36 LYS HZ3 H 1.324 -7.294 -9.797 1.00 . A A . 36 LYS HZ3 1 1
13 15851 1 1 36 LYS N N 2.887 -2.212 -6.559 1.00 . A A . 36 LYS N 1 1
13 15852 1 1 36 LYS NZ N 0.616 -7.743 -9.181 1.00 . A A . 36 LYS NZ 1 1
13 15853 1 1 36 LYS O O 4.266 -5.299 -5.568 1.00 . A A . 36 LYS O 1 1
13 15854 1 1 37 GLU C C 6.999 -4.563 -6.469 1.00 . A A . 37 GLU C 1 1
13 15855 1 1 37 GLU CA C 6.039 -4.755 -7.646 1.00 . A A . 37 GLU CA 1 1
13 15856 1 1 37 GLU CB C 6.687 -4.231 -8.930 1.00 . A A . 37 GLU CB 1 1
13 15857 1 1 37 GLU CD C 7.082 -5.955 -10.747 1.00 . A A . 37 GLU CD 1 1
13 15858 1 1 37 GLU CG C 7.667 -5.213 -9.558 1.00 . A A . 37 GLU CG 1 1
13 15859 1 1 37 GLU H H 4.481 -3.366 -8.009 1.00 . A A . 37 GLU H 1 1
13 15860 1 1 37 GLU HA H 5.837 -5.810 -7.762 1.00 . A A . 37 GLU HA 1 1
13 15861 1 1 37 GLU HB2 H 5.912 -4.015 -9.651 1.00 . A A . 37 GLU HB2 1 1
13 15862 1 1 37 GLU HB3 H 7.221 -3.319 -8.704 1.00 . A A . 37 GLU HB3 1 1
13 15863 1 1 37 GLU HG2 H 8.538 -4.668 -9.888 1.00 . A A . 37 GLU HG2 1 1
13 15864 1 1 37 GLU HG3 H 7.959 -5.936 -8.810 1.00 . A A . 37 GLU HG3 1 1
13 15865 1 1 37 GLU N N 4.765 -4.082 -7.403 1.00 . A A . 37 GLU N 1 1
13 15866 1 1 37 GLU O O 7.748 -5.475 -6.117 1.00 . A A . 37 GLU O 1 1
13 15867 1 1 37 GLU OE1 O 5.995 -6.553 -10.599 1.00 . A A . 37 GLU OE1 1 1
13 15868 1 1 37 GLU OE2 O 7.713 -5.939 -11.824 1.00 . A A . 37 GLU OE2 1 1
13 15869 1 1 38 ASP C C 7.570 -4.046 -3.576 1.00 . A A . 38 ASP C 1 1
13 15870 1 1 38 ASP CA C 7.832 -3.070 -4.720 1.00 . A A . 38 ASP CA 1 1
13 15871 1 1 38 ASP CB C 7.602 -1.630 -4.240 1.00 . A A . 38 ASP CB 1 1
13 15872 1 1 38 ASP CG C 8.523 -0.626 -4.914 1.00 . A A . 38 ASP CG 1 1
13 15873 1 1 38 ASP H H 6.349 -2.687 -6.184 1.00 . A A . 38 ASP H 1 1
13 15874 1 1 38 ASP HA H 8.858 -3.177 -5.042 1.00 . A A . 38 ASP HA 1 1
13 15875 1 1 38 ASP HB2 H 6.583 -1.347 -4.447 1.00 . A A . 38 ASP HB2 1 1
13 15876 1 1 38 ASP HB3 H 7.772 -1.584 -3.172 1.00 . A A . 38 ASP HB3 1 1
13 15877 1 1 38 ASP N N 6.968 -3.373 -5.861 1.00 . A A . 38 ASP N 1 1
13 15878 1 1 38 ASP O O 8.502 -4.618 -3.016 1.00 . A A . 38 ASP O 1 1
13 15879 1 1 38 ASP OD1 O 8.844 -0.816 -6.108 1.00 . A A . 38 ASP OD1 1 1
13 15880 1 1 38 ASP OD2 O 8.917 0.354 -4.249 1.00 . A A . 38 ASP OD2 1 1
13 15881 1 1 39 LEU C C 6.313 -6.597 -2.541 1.00 . A A . 39 LEU C 1 1
13 15882 1 1 39 LEU CA C 5.903 -5.165 -2.189 1.00 . A A . 39 LEU CA 1 1
13 15883 1 1 39 LEU CB C 4.394 -5.091 -1.945 1.00 . A A . 39 LEU CB 1 1
13 15884 1 1 39 LEU CD1 C 2.391 -3.596 -2.139 1.00 . A A . 39 LEU CD1 1 1
13 15885 1 1 39 LEU CD2 C 3.964 -3.318 -0.214 1.00 . A A . 39 LEU CD2 1 1
13 15886 1 1 39 LEU CG C 3.840 -3.685 -1.686 1.00 . A A . 39 LEU CG 1 1
13 15887 1 1 39 LEU H H 5.596 -3.766 -3.750 1.00 . A A . 39 LEU H 1 1
13 15888 1 1 39 LEU HA H 6.420 -4.868 -1.287 1.00 . A A . 39 LEU HA 1 1
13 15889 1 1 39 LEU HB2 H 3.893 -5.498 -2.812 1.00 . A A . 39 LEU HB2 1 1
13 15890 1 1 39 LEU HB3 H 4.160 -5.709 -1.093 1.00 . A A . 39 LEU HB3 1 1
13 15891 1 1 39 LEU HD11 H 2.331 -3.832 -3.192 1.00 . A A . 39 LEU HD11 1 1
13 15892 1 1 39 LEU HD12 H 2.021 -2.597 -1.972 1.00 . A A . 39 LEU HD12 1 1
13 15893 1 1 39 LEU HD13 H 1.796 -4.302 -1.579 1.00 . A A . 39 LEU HD13 1 1
13 15894 1 1 39 LEU HD21 H 3.744 -2.268 -0.085 1.00 . A A . 39 LEU HD21 1 1
13 15895 1 1 39 LEU HD22 H 4.968 -3.520 0.126 1.00 . A A . 39 LEU HD22 1 1
13 15896 1 1 39 LEU HD23 H 3.264 -3.904 0.364 1.00 . A A . 39 LEU HD23 1 1
13 15897 1 1 39 LEU HG H 4.412 -2.968 -2.258 1.00 . A A . 39 LEU HG 1 1
13 15898 1 1 39 LEU N N 6.293 -4.243 -3.253 1.00 . A A . 39 LEU N 1 1
13 15899 1 1 39 LEU O O 6.724 -7.366 -1.673 1.00 . A A . 39 LEU O 1 1
13 15900 1 1 40 GLU C C 8.080 -8.548 -4.062 1.00 . A A . 40 GLU C 1 1
13 15901 1 1 40 GLU CA C 6.588 -8.278 -4.289 1.00 . A A . 40 GLU CA 1 1
13 15902 1 1 40 GLU CB C 6.264 -8.435 -5.774 1.00 . A A . 40 GLU CB 1 1
13 15903 1 1 40 GLU CD C 4.688 -10.222 -6.595 1.00 . A A . 40 GLU CD 1 1
13 15904 1 1 40 GLU CG C 4.819 -8.813 -6.048 1.00 . A A . 40 GLU CG 1 1
13 15905 1 1 40 GLU H H 5.885 -6.285 -4.477 1.00 . A A . 40 GLU H 1 1
13 15906 1 1 40 GLU HA H 6.012 -8.999 -3.727 1.00 . A A . 40 GLU HA 1 1
13 15907 1 1 40 GLU HB2 H 6.476 -7.507 -6.280 1.00 . A A . 40 GLU HB2 1 1
13 15908 1 1 40 GLU HB3 H 6.896 -9.210 -6.184 1.00 . A A . 40 GLU HB3 1 1
13 15909 1 1 40 GLU HG2 H 4.262 -8.745 -5.127 1.00 . A A . 40 GLU HG2 1 1
13 15910 1 1 40 GLU HG3 H 4.410 -8.122 -6.768 1.00 . A A . 40 GLU HG3 1 1
13 15911 1 1 40 GLU N N 6.213 -6.944 -3.824 1.00 . A A . 40 GLU N 1 1
13 15912 1 1 40 GLU O O 8.478 -9.689 -3.824 1.00 . A A . 40 GLU O 1 1
13 15913 1 1 40 GLU OE1 O 5.284 -11.146 -6.003 1.00 . A A . 40 GLU OE1 1 1
13 15914 1 1 40 GLU OE2 O 3.995 -10.399 -7.617 1.00 . A A . 40 GLU OE2 1 1
13 15915 1 1 41 ASN C C 10.769 -7.452 -2.510 1.00 . A A . 41 ASN C 1 1
13 15916 1 1 41 ASN CA C 10.348 -7.625 -3.970 1.00 . A A . 41 ASN CA 1 1
13 15917 1 1 41 ASN CB C 11.085 -6.596 -4.835 1.00 . A A . 41 ASN CB 1 1
13 15918 1 1 41 ASN CG C 11.439 -7.143 -6.205 1.00 . A A . 41 ASN CG 1 1
13 15919 1 1 41 ASN H H 8.521 -6.613 -4.354 1.00 . A A . 41 ASN H 1 1
13 15920 1 1 41 ASN HA H 10.632 -8.615 -4.295 1.00 . A A . 41 ASN HA 1 1
13 15921 1 1 41 ASN HB2 H 10.460 -5.725 -4.964 1.00 . A A . 41 ASN HB2 1 1
13 15922 1 1 41 ASN HB3 H 12.000 -6.306 -4.337 1.00 . A A . 41 ASN HB3 1 1
13 15923 1 1 41 ASN HD21 H 10.758 -5.489 -7.078 1.00 . A A . 41 ASN HD21 1 1
13 15924 1 1 41 ASN HD22 H 11.381 -6.699 -8.142 1.00 . A A . 41 ASN HD22 1 1
13 15925 1 1 41 ASN N N 8.899 -7.497 -4.151 1.00 . A A . 41 ASN N 1 1
13 15926 1 1 41 ASN ND2 N 11.166 -6.365 -7.246 1.00 . A A . 41 ASN ND2 1 1
13 15927 1 1 41 ASN O O 11.727 -8.084 -2.059 1.00 . A A . 41 ASN O 1 1
13 15928 1 1 41 ASN OD1 O 11.957 -8.253 -6.327 1.00 . A A . 41 ASN OD1 1 1
13 15929 1 1 42 GLY C C 10.270 -4.855 -0.021 1.00 . A A . 42 GLY C 1 1
13 15930 1 1 42 GLY CA C 10.396 -6.330 -0.392 1.00 . A A . 42 GLY CA 1 1
13 15931 1 1 42 GLY H H 9.323 -6.101 -2.199 1.00 . A A . 42 GLY H 1 1
13 15932 1 1 42 GLY HA2 H 9.730 -6.907 0.234 1.00 . A A . 42 GLY HA2 1 1
13 15933 1 1 42 GLY HA3 H 11.411 -6.650 -0.208 1.00 . A A . 42 GLY HA3 1 1
13 15934 1 1 42 GLY N N 10.066 -6.585 -1.783 1.00 . A A . 42 GLY N 1 1
13 15935 1 1 42 GLY O O 10.283 -4.511 1.161 1.00 . A A . 42 GLY O 1 1
13 15936 1 1 43 GLU C C 8.664 -2.226 -0.161 1.00 . A A . 43 GLU C 1 1
13 15937 1 1 43 GLU CA C 10.004 -2.549 -0.822 1.00 . A A . 43 GLU CA 1 1
13 15938 1 1 43 GLU CB C 10.126 -1.791 -2.152 1.00 . A A . 43 GLU CB 1 1
13 15939 1 1 43 GLU CD C 12.407 -0.843 -1.622 1.00 . A A . 43 GLU CD 1 1
13 15940 1 1 43 GLU CG C 11.559 -1.603 -2.622 1.00 . A A . 43 GLU CG 1 1
13 15941 1 1 43 GLU H H 10.133 -4.326 -1.955 1.00 . A A . 43 GLU H 1 1
13 15942 1 1 43 GLU HA H 10.799 -2.235 -0.164 1.00 . A A . 43 GLU HA 1 1
13 15943 1 1 43 GLU HB2 H 9.591 -2.336 -2.914 1.00 . A A . 43 GLU HB2 1 1
13 15944 1 1 43 GLU HB3 H 9.677 -0.814 -2.040 1.00 . A A . 43 GLU HB3 1 1
13 15945 1 1 43 GLU HG2 H 12.001 -2.576 -2.780 1.00 . A A . 43 GLU HG2 1 1
13 15946 1 1 43 GLU HG3 H 11.547 -1.057 -3.554 1.00 . A A . 43 GLU HG3 1 1
13 15947 1 1 43 GLU N N 10.141 -3.987 -1.037 1.00 . A A . 43 GLU N 1 1
13 15948 1 1 43 GLU O O 7.717 -1.799 -0.819 1.00 . A A . 43 GLU O 1 1
13 15949 1 1 43 GLU OE1 O 12.365 0.406 -1.636 1.00 . A A . 43 GLU OE1 1 1
13 15950 1 1 43 GLU OE2 O 13.112 -1.496 -0.825 1.00 . A A . 43 GLU OE2 1 1
13 15951 1 1 44 ASP C C 7.457 -0.773 2.544 1.00 . A A . 44 ASP C 1 1
13 15952 1 1 44 ASP CA C 7.396 -2.169 1.923 1.00 . A A . 44 ASP CA 1 1
13 15953 1 1 44 ASP CB C 7.211 -3.238 3.014 1.00 . A A . 44 ASP CB 1 1
13 15954 1 1 44 ASP CG C 8.468 -3.511 3.833 1.00 . A A . 44 ASP CG 1 1
13 15955 1 1 44 ASP H H 9.395 -2.775 1.602 1.00 . A A . 44 ASP H 1 1
13 15956 1 1 44 ASP HA H 6.551 -2.209 1.250 1.00 . A A . 44 ASP HA 1 1
13 15957 1 1 44 ASP HB2 H 6.435 -2.919 3.689 1.00 . A A . 44 ASP HB2 1 1
13 15958 1 1 44 ASP HB3 H 6.910 -4.162 2.544 1.00 . A A . 44 ASP HB3 1 1
13 15959 1 1 44 ASP N N 8.604 -2.434 1.146 1.00 . A A . 44 ASP N 1 1
13 15960 1 1 44 ASP O O 7.044 -0.570 3.688 1.00 . A A . 44 ASP O 1 1
13 15961 1 1 44 ASP OD1 O 9.309 -2.597 3.980 1.00 . A A . 44 ASP OD1 1 1
13 15962 1 1 44 ASP OD2 O 8.604 -4.645 4.338 1.00 . A A . 44 ASP OD2 1 1
13 15963 1 1 45 VAL C C 7.398 2.529 1.298 1.00 . A A . 45 VAL C 1 1
13 15964 1 1 45 VAL CA C 8.094 1.561 2.247 1.00 . A A . 45 VAL CA 1 1
13 15965 1 1 45 VAL CB C 9.572 1.982 2.416 1.00 . A A . 45 VAL CB 1 1
13 15966 1 1 45 VAL CG1 C 10.320 1.905 1.089 1.00 . A A . 45 VAL CG1 1 1
13 15967 1 1 45 VAL CG2 C 9.664 3.380 3.011 1.00 . A A . 45 VAL CG2 1 1
13 15968 1 1 45 VAL H H 8.285 -0.036 0.877 1.00 . A A . 45 VAL H 1 1
13 15969 1 1 45 VAL HA H 7.617 1.620 3.214 1.00 . A A . 45 VAL HA 1 1
13 15970 1 1 45 VAL HB H 10.042 1.295 3.102 1.00 . A A . 45 VAL HB 1 1
13 15971 1 1 45 VAL HG11 H 11.382 1.852 1.275 1.00 . A A . 45 VAL HG11 1 1
13 15972 1 1 45 VAL HG12 H 10.101 2.785 0.501 1.00 . A A . 45 VAL HG12 1 1
13 15973 1 1 45 VAL HG13 H 10.005 1.026 0.547 1.00 . A A . 45 VAL HG13 1 1
13 15974 1 1 45 VAL HG21 H 9.008 3.450 3.866 1.00 . A A . 45 VAL HG21 1 1
13 15975 1 1 45 VAL HG22 H 9.367 4.108 2.269 1.00 . A A . 45 VAL HG22 1 1
13 15976 1 1 45 VAL HG23 H 10.680 3.576 3.320 1.00 . A A . 45 VAL HG23 1 1
13 15977 1 1 45 VAL N N 7.977 0.187 1.779 1.00 . A A . 45 VAL N 1 1
13 15978 1 1 45 VAL O O 7.569 2.455 0.079 1.00 . A A . 45 VAL O 1 1
13 15979 1 1 46 ALA C C 6.458 5.824 1.347 1.00 . A A . 46 ALA C 1 1
13 15980 1 1 46 ALA CA C 5.905 4.431 1.077 1.00 . A A . 46 ALA CA 1 1
13 15981 1 1 46 ALA CB C 4.413 4.376 1.372 1.00 . A A . 46 ALA CB 1 1
13 15982 1 1 46 ALA H H 6.528 3.453 2.842 1.00 . A A . 46 ALA H 1 1
13 15983 1 1 46 ALA HA H 6.052 4.192 0.033 1.00 . A A . 46 ALA HA 1 1
13 15984 1 1 46 ALA HB1 H 3.861 4.498 0.452 1.00 . A A . 46 ALA HB1 1 1
13 15985 1 1 46 ALA HB2 H 4.150 5.169 2.057 1.00 . A A . 46 ALA HB2 1 1
13 15986 1 1 46 ALA HB3 H 4.167 3.422 1.815 1.00 . A A . 46 ALA HB3 1 1
13 15987 1 1 46 ALA N N 6.619 3.441 1.866 1.00 . A A . 46 ALA N 1 1
13 15988 1 1 46 ALA O O 6.730 6.181 2.495 1.00 . A A . 46 ALA O 1 1
13 15989 1 1 47 THR C C 6.144 8.987 -0.081 1.00 . A A . 47 THR C 1 1
13 15990 1 1 47 THR CA C 7.162 7.956 0.406 1.00 . A A . 47 THR CA 1 1
13 15991 1 1 47 THR CB C 8.479 8.097 -0.376 1.00 . A A . 47 THR CB 1 1
13 15992 1 1 47 THR CG2 C 9.461 9.054 0.271 1.00 . A A . 47 THR CG2 1 1
13 15993 1 1 47 THR H H 6.403 6.257 -0.606 1.00 . A A . 47 THR H 1 1
13 15994 1 1 47 THR HA H 7.359 8.136 1.453 1.00 . A A . 47 THR HA 1 1
13 15995 1 1 47 THR HB H 8.261 8.471 -1.366 1.00 . A A . 47 THR HB 1 1
13 15996 1 1 47 THR HG1 H 9.276 6.457 0.357 1.00 . A A . 47 THR HG1 1 1
13 15997 1 1 47 THR HG21 H 9.133 10.070 0.111 1.00 . A A . 47 THR HG21 1 1
13 15998 1 1 47 THR HG22 H 10.438 8.917 -0.168 1.00 . A A . 47 THR HG22 1 1
13 15999 1 1 47 THR HG23 H 9.512 8.854 1.332 1.00 . A A . 47 THR HG23 1 1
13 16000 1 1 47 THR N N 6.632 6.603 0.283 1.00 . A A . 47 THR N 1 1
13 16001 1 1 47 THR O O 5.584 8.854 -1.173 1.00 . A A . 47 THR O 1 1
13 16002 1 1 47 THR OG1 O 9.132 6.843 -0.510 1.00 . A A . 47 THR OG1 1 1
13 16003 1 1 48 CYS C C 5.689 12.234 -0.282 1.00 . A A . 48 CYS C 1 1
13 16004 1 1 48 CYS CA C 4.967 11.074 0.401 1.00 . A A . 48 CYS CA 1 1
13 16005 1 1 48 CYS CB C 4.249 11.576 1.658 1.00 . A A . 48 CYS CB 1 1
13 16006 1 1 48 CYS H H 6.392 10.058 1.592 1.00 . A A . 48 CYS H 1 1
13 16007 1 1 48 CYS HA H 4.237 10.664 -0.280 1.00 . A A . 48 CYS HA 1 1
13 16008 1 1 48 CYS HB2 H 3.908 10.727 2.232 1.00 . A A . 48 CYS HB2 1 1
13 16009 1 1 48 CYS HB3 H 4.940 12.154 2.254 1.00 . A A . 48 CYS HB3 1 1
13 16010 1 1 48 CYS N N 5.913 10.012 0.738 1.00 . A A . 48 CYS N 1 1
13 16011 1 1 48 CYS O O 6.737 12.681 0.185 1.00 . A A . 48 CYS O 1 1
13 16012 1 1 48 CYS SG S 2.800 12.626 1.320 1.00 . A A . 48 CYS SG 1 1
13 16013 1 1 49 PRO C C 5.540 15.217 -1.453 1.00 . A A . 49 PRO C 1 1
13 16014 1 1 49 PRO CA C 5.733 13.859 -2.142 1.00 . A A . 49 PRO CA 1 1
13 16015 1 1 49 PRO CB C 4.987 13.828 -3.476 1.00 . A A . 49 PRO CB 1 1
13 16016 1 1 49 PRO CD C 3.884 12.269 -2.026 1.00 . A A . 49 PRO CD 1 1
13 16017 1 1 49 PRO CG C 3.656 13.238 -3.153 1.00 . A A . 49 PRO CG 1 1
13 16018 1 1 49 PRO HA H 6.787 13.695 -2.315 1.00 . A A . 49 PRO HA 1 1
13 16019 1 1 49 PRO HB2 H 4.890 14.835 -3.860 1.00 . A A . 49 PRO HB2 1 1
13 16020 1 1 49 PRO HB3 H 5.528 13.217 -4.182 1.00 . A A . 49 PRO HB3 1 1
13 16021 1 1 49 PRO HD2 H 3.061 12.309 -1.324 1.00 . A A . 49 PRO HD2 1 1
13 16022 1 1 49 PRO HD3 H 4.005 11.266 -2.407 1.00 . A A . 49 PRO HD3 1 1
13 16023 1 1 49 PRO HG2 H 2.975 14.017 -2.844 1.00 . A A . 49 PRO HG2 1 1
13 16024 1 1 49 PRO HG3 H 3.266 12.721 -4.017 1.00 . A A . 49 PRO HG3 1 1
13 16025 1 1 49 PRO N N 5.135 12.743 -1.400 1.00 . A A . 49 PRO N 1 1
13 16026 1 1 49 PRO O O 6.060 16.231 -1.926 1.00 . A A . 49 PRO O 1 1
13 16027 1 1 50 SER C C 5.405 16.566 1.642 1.00 . A A . 50 SER C 1 1
13 16028 1 1 50 SER CA C 4.541 16.479 0.385 1.00 . A A . 50 SER CA 1 1
13 16029 1 1 50 SER CB C 3.059 16.590 0.756 1.00 . A A . 50 SER CB 1 1
13 16030 1 1 50 SER H H 4.399 14.406 -0.015 1.00 . A A . 50 SER H 1 1
13 16031 1 1 50 SER HA H 4.798 17.300 -0.267 1.00 . A A . 50 SER HA 1 1
13 16032 1 1 50 SER HB2 H 2.487 15.897 0.158 1.00 . A A . 50 SER HB2 1 1
13 16033 1 1 50 SER HB3 H 2.931 16.351 1.802 1.00 . A A . 50 SER HB3 1 1
13 16034 1 1 50 SER HG H 2.966 18.504 1.163 1.00 . A A . 50 SER HG 1 1
13 16035 1 1 50 SER N N 4.792 15.238 -0.346 1.00 . A A . 50 SER N 1 1
13 16036 1 1 50 SER O O 6.278 17.430 1.743 1.00 . A A . 50 SER O 1 1
13 16037 1 1 50 SER OG O 2.575 17.902 0.525 1.00 . A A . 50 SER OG 1 1
13 16038 1 1 51 CYS C C 7.272 14.964 3.688 1.00 . A A . 51 CYS C 1 1
13 16039 1 1 51 CYS CA C 5.917 15.660 3.852 1.00 . A A . 51 CYS CA 1 1
13 16040 1 1 51 CYS CB C 5.114 14.978 4.962 1.00 . A A . 51 CYS CB 1 1
13 16041 1 1 51 CYS H H 4.447 15.008 2.466 1.00 . A A . 51 CYS H 1 1
13 16042 1 1 51 CYS HA H 6.093 16.687 4.136 1.00 . A A . 51 CYS HA 1 1
13 16043 1 1 51 CYS HB2 H 5.661 15.059 5.891 1.00 . A A . 51 CYS HB2 1 1
13 16044 1 1 51 CYS HB3 H 4.162 15.477 5.068 1.00 . A A . 51 CYS HB3 1 1
13 16045 1 1 51 CYS N N 5.157 15.672 2.601 1.00 . A A . 51 CYS N 1 1
13 16046 1 1 51 CYS O O 8.215 15.253 4.427 1.00 . A A . 51 CYS O 1 1
13 16047 1 1 51 CYS SG S 4.782 13.210 4.665 1.00 . A A . 51 CYS SG 1 1
13 16048 1 1 52 SER C C 8.934 12.376 3.635 1.00 . A A . 52 SER C 1 1
13 16049 1 1 52 SER CA C 8.598 13.302 2.464 1.00 . A A . 52 SER CA 1 1
13 16050 1 1 52 SER CB C 9.758 14.270 2.196 1.00 . A A . 52 SER CB 1 1
13 16051 1 1 52 SER H H 6.573 13.852 2.170 1.00 . A A . 52 SER H 1 1
13 16052 1 1 52 SER HA H 8.439 12.696 1.583 1.00 . A A . 52 SER HA 1 1
13 16053 1 1 52 SER HB2 H 10.107 14.675 3.134 1.00 . A A . 52 SER HB2 1 1
13 16054 1 1 52 SER HB3 H 10.565 13.739 1.713 1.00 . A A . 52 SER HB3 1 1
13 16055 1 1 52 SER HG H 9.060 15.001 0.513 1.00 . A A . 52 SER HG 1 1
13 16056 1 1 52 SER N N 7.361 14.043 2.721 1.00 . A A . 52 SER N 1 1
13 16057 1 1 52 SER O O 10.091 12.277 4.053 1.00 . A A . 52 SER O 1 1
13 16058 1 1 52 SER OG O 9.353 15.343 1.360 1.00 . A A . 52 SER OG 1 1
13 16059 1 1 53 LEU C C 8.139 9.327 4.784 1.00 . A A . 53 LEU C 1 1
13 16060 1 1 53 LEU CA C 8.089 10.774 5.274 1.00 . A A . 53 LEU CA 1 1
13 16061 1 1 53 LEU CB C 6.953 10.949 6.289 1.00 . A A . 53 LEU CB 1 1
13 16062 1 1 53 LEU CD1 C 5.839 12.560 7.855 1.00 . A A . 53 LEU CD1 1 1
13 16063 1 1 53 LEU CD2 C 8.038 11.540 8.480 1.00 . A A . 53 LEU CD2 1 1
13 16064 1 1 53 LEU CG C 7.173 12.049 7.333 1.00 . A A . 53 LEU CG 1 1
13 16065 1 1 53 LEU H H 7.017 11.815 3.774 1.00 . A A . 53 LEU H 1 1
13 16066 1 1 53 LEU HA H 9.027 11.011 5.752 1.00 . A A . 53 LEU HA 1 1
13 16067 1 1 53 LEU HB2 H 6.046 11.175 5.746 1.00 . A A . 53 LEU HB2 1 1
13 16068 1 1 53 LEU HB3 H 6.815 10.013 6.810 1.00 . A A . 53 LEU HB3 1 1
13 16069 1 1 53 LEU HD11 H 5.100 11.775 7.790 1.00 . A A . 53 LEU HD11 1 1
13 16070 1 1 53 LEU HD12 H 5.520 13.404 7.259 1.00 . A A . 53 LEU HD12 1 1
13 16071 1 1 53 LEU HD13 H 5.947 12.869 8.884 1.00 . A A . 53 LEU HD13 1 1
13 16072 1 1 53 LEU HD21 H 8.741 10.810 8.106 1.00 . A A . 53 LEU HD21 1 1
13 16073 1 1 53 LEU HD22 H 7.411 11.084 9.231 1.00 . A A . 53 LEU HD22 1 1
13 16074 1 1 53 LEU HD23 H 8.579 12.367 8.916 1.00 . A A . 53 LEU HD23 1 1
13 16075 1 1 53 LEU HG H 7.687 12.878 6.868 1.00 . A A . 53 LEU HG 1 1
13 16076 1 1 53 LEU N N 7.913 11.696 4.155 1.00 . A A . 53 LEU N 1 1
13 16077 1 1 53 LEU O O 8.030 9.064 3.584 1.00 . A A . 53 LEU O 1 1
13 16078 1 1 54 ILE C C 7.398 6.158 6.246 1.00 . A A . 54 ILE C 1 1
13 16079 1 1 54 ILE CA C 8.367 6.971 5.387 1.00 . A A . 54 ILE CA 1 1
13 16080 1 1 54 ILE CB C 9.795 6.406 5.570 1.00 . A A . 54 ILE CB 1 1
13 16081 1 1 54 ILE CD1 C 11.703 6.182 7.246 1.00 . A A . 54 ILE CD1 1 1
13 16082 1 1 54 ILE CG1 C 10.387 6.850 6.913 1.00 . A A . 54 ILE CG1 1 1
13 16083 1 1 54 ILE CG2 C 10.695 6.837 4.419 1.00 . A A . 54 ILE CG2 1 1
13 16084 1 1 54 ILE H H 8.384 8.665 6.658 1.00 . A A . 54 ILE H 1 1
13 16085 1 1 54 ILE HA H 8.090 6.857 4.348 1.00 . A A . 54 ILE HA 1 1
13 16086 1 1 54 ILE HB H 9.732 5.328 5.554 1.00 . A A . 54 ILE HB 1 1
13 16087 1 1 54 ILE HD11 H 12.455 6.495 6.536 1.00 . A A . 54 ILE HD11 1 1
13 16088 1 1 54 ILE HD12 H 11.586 5.111 7.195 1.00 . A A . 54 ILE HD12 1 1
13 16089 1 1 54 ILE HD13 H 12.010 6.465 8.242 1.00 . A A . 54 ILE HD13 1 1
13 16090 1 1 54 ILE HG12 H 10.555 7.916 6.890 1.00 . A A . 54 ILE HG12 1 1
13 16091 1 1 54 ILE HG13 H 9.687 6.618 7.703 1.00 . A A . 54 ILE HG13 1 1
13 16092 1 1 54 ILE HG21 H 11.729 6.673 4.687 1.00 . A A . 54 ILE HG21 1 1
13 16093 1 1 54 ILE HG22 H 10.539 7.886 4.212 1.00 . A A . 54 ILE HG22 1 1
13 16094 1 1 54 ILE HG23 H 10.456 6.258 3.539 1.00 . A A . 54 ILE HG23 1 1
13 16095 1 1 54 ILE N N 8.304 8.392 5.721 1.00 . A A . 54 ILE N 1 1
13 16096 1 1 54 ILE O O 7.209 6.448 7.430 1.00 . A A . 54 ILE O 1 1
13 16097 1 1 55 ILE C C 6.016 2.807 5.907 1.00 . A A . 55 ILE C 1 1
13 16098 1 1 55 ILE CA C 5.850 4.263 6.343 1.00 . A A . 55 ILE CA 1 1
13 16099 1 1 55 ILE CB C 4.383 4.691 6.111 1.00 . A A . 55 ILE CB 1 1
13 16100 1 1 55 ILE CD1 C 2.601 4.492 4.302 1.00 . A A . 55 ILE CD1 1 1
13 16101 1 1 55 ILE CG1 C 4.059 4.749 4.614 1.00 . A A . 55 ILE CG1 1 1
13 16102 1 1 55 ILE CG2 C 4.106 6.035 6.770 1.00 . A A . 55 ILE CG2 1 1
13 16103 1 1 55 ILE H H 6.996 4.952 4.697 1.00 . A A . 55 ILE H 1 1
13 16104 1 1 55 ILE HA H 6.061 4.334 7.401 1.00 . A A . 55 ILE HA 1 1
13 16105 1 1 55 ILE HB H 3.745 3.957 6.579 1.00 . A A . 55 ILE HB 1 1
13 16106 1 1 55 ILE HD11 H 2.309 3.531 4.701 1.00 . A A . 55 ILE HD11 1 1
13 16107 1 1 55 ILE HD12 H 2.455 4.496 3.232 1.00 . A A . 55 ILE HD12 1 1
13 16108 1 1 55 ILE HD13 H 1.996 5.265 4.751 1.00 . A A . 55 ILE HD13 1 1
13 16109 1 1 55 ILE HG12 H 4.312 5.727 4.234 1.00 . A A . 55 ILE HG12 1 1
13 16110 1 1 55 ILE HG13 H 4.645 4.005 4.096 1.00 . A A . 55 ILE HG13 1 1
13 16111 1 1 55 ILE HG21 H 3.094 6.341 6.550 1.00 . A A . 55 ILE HG21 1 1
13 16112 1 1 55 ILE HG22 H 4.795 6.774 6.389 1.00 . A A . 55 ILE HG22 1 1
13 16113 1 1 55 ILE HG23 H 4.230 5.945 7.838 1.00 . A A . 55 ILE HG23 1 1
13 16114 1 1 55 ILE N N 6.796 5.133 5.640 1.00 . A A . 55 ILE N 1 1
13 16115 1 1 55 ILE O O 6.368 2.531 4.758 1.00 . A A . 55 ILE O 1 1
13 16116 1 1 56 LYS C C 4.563 -0.142 6.099 1.00 . A A . 56 LYS C 1 1
13 16117 1 1 56 LYS CA C 5.888 0.452 6.543 1.00 . A A . 56 LYS CA 1 1
13 16118 1 1 56 LYS CB C 6.423 -0.302 7.766 1.00 . A A . 56 LYS CB 1 1
13 16119 1 1 56 LYS CD C 7.926 -2.013 6.694 1.00 . A A . 56 LYS CD 1 1
13 16120 1 1 56 LYS CE C 9.184 -1.886 7.540 1.00 . A A . 56 LYS CE 1 1
13 16121 1 1 56 LYS CG C 6.668 -1.784 7.519 1.00 . A A . 56 LYS CG 1 1
13 16122 1 1 56 LYS H H 5.486 2.162 7.730 1.00 . A A . 56 LYS H 1 1
13 16123 1 1 56 LYS HA H 6.585 0.342 5.729 1.00 . A A . 56 LYS HA 1 1
13 16124 1 1 56 LYS HB2 H 7.356 0.149 8.070 1.00 . A A . 56 LYS HB2 1 1
13 16125 1 1 56 LYS HB3 H 5.710 -0.207 8.572 1.00 . A A . 56 LYS HB3 1 1
13 16126 1 1 56 LYS HD2 H 7.889 -3.006 6.271 1.00 . A A . 56 LYS HD2 1 1
13 16127 1 1 56 LYS HD3 H 7.962 -1.282 5.900 1.00 . A A . 56 LYS HD3 1 1
13 16128 1 1 56 LYS HE2 H 9.979 -1.497 6.921 1.00 . A A . 56 LYS HE2 1 1
13 16129 1 1 56 LYS HE3 H 8.991 -1.197 8.350 1.00 . A A . 56 LYS HE3 1 1
13 16130 1 1 56 LYS HG2 H 6.778 -2.284 8.470 1.00 . A A . 56 LYS HG2 1 1
13 16131 1 1 56 LYS HG3 H 5.821 -2.196 6.990 1.00 . A A . 56 LYS HG3 1 1
13 16132 1 1 56 LYS HZ1 H 9.982 -3.808 7.354 1.00 . A A . 56 LYS HZ1 1 1
13 16133 1 1 56 LYS HZ2 H 8.801 -3.672 8.558 1.00 . A A . 56 LYS HZ2 1 1
13 16134 1 1 56 LYS HZ3 H 10.352 -3.052 8.820 1.00 . A A . 56 LYS HZ3 1 1
13 16135 1 1 56 LYS N N 5.762 1.879 6.832 1.00 . A A . 56 LYS N 1 1
13 16136 1 1 56 LYS NZ N 9.609 -3.196 8.108 1.00 . A A . 56 LYS NZ 1 1
13 16137 1 1 56 LYS O O 3.515 0.109 6.698 1.00 . A A . 56 LYS O 1 1
13 16138 1 1 57 VAL C C 3.475 -3.081 4.761 1.00 . A A . 57 VAL C 1 1
13 16139 1 1 57 VAL CA C 3.453 -1.580 4.484 1.00 . A A . 57 VAL CA 1 1
13 16140 1 1 57 VAL CB C 3.339 -1.336 2.961 1.00 . A A . 57 VAL CB 1 1
13 16141 1 1 57 VAL CG1 C 1.883 -1.198 2.574 1.00 . A A . 57 VAL CG1 1 1
13 16142 1 1 57 VAL CG2 C 4.116 -0.094 2.536 1.00 . A A . 57 VAL CG2 1 1
13 16143 1 1 57 VAL H H 5.500 -1.091 4.611 1.00 . A A . 57 VAL H 1 1
13 16144 1 1 57 VAL HA H 2.585 -1.149 4.961 1.00 . A A . 57 VAL HA 1 1
13 16145 1 1 57 VAL HB H 3.755 -2.190 2.441 1.00 . A A . 57 VAL HB 1 1
13 16146 1 1 57 VAL HG11 H 1.373 -2.131 2.756 1.00 . A A . 57 VAL HG11 1 1
13 16147 1 1 57 VAL HG12 H 1.812 -0.943 1.529 1.00 . A A . 57 VAL HG12 1 1
13 16148 1 1 57 VAL HG13 H 1.434 -0.419 3.170 1.00 . A A . 57 VAL HG13 1 1
13 16149 1 1 57 VAL HG21 H 3.598 0.395 1.725 1.00 . A A . 57 VAL HG21 1 1
13 16150 1 1 57 VAL HG22 H 5.103 -0.380 2.209 1.00 . A A . 57 VAL HG22 1 1
13 16151 1 1 57 VAL HG23 H 4.197 0.587 3.371 1.00 . A A . 57 VAL HG23 1 1
13 16152 1 1 57 VAL N N 4.630 -0.936 5.037 1.00 . A A . 57 VAL N 1 1
13 16153 1 1 57 VAL O O 4.324 -3.806 4.242 1.00 . A A . 57 VAL O 1 1
13 16154 1 1 58 ILE C C 1.474 -5.688 5.021 1.00 . A A . 58 ILE C 1 1
13 16155 1 1 58 ILE CA C 2.445 -4.955 5.943 1.00 . A A . 58 ILE CA 1 1
13 16156 1 1 58 ILE CB C 2.000 -5.149 7.408 1.00 . A A . 58 ILE CB 1 1
13 16157 1 1 58 ILE CD1 C 4.313 -4.619 8.353 1.00 . A A . 58 ILE CD1 1 1
13 16158 1 1 58 ILE CG1 C 2.838 -4.272 8.346 1.00 . A A . 58 ILE CG1 1 1
13 16159 1 1 58 ILE CG2 C 2.107 -6.617 7.806 1.00 . A A . 58 ILE CG2 1 1
13 16160 1 1 58 ILE H H 1.888 -2.910 5.973 1.00 . A A . 58 ILE H 1 1
13 16161 1 1 58 ILE HA H 3.429 -5.387 5.829 1.00 . A A . 58 ILE HA 1 1
13 16162 1 1 58 ILE HB H 0.962 -4.858 7.487 1.00 . A A . 58 ILE HB 1 1
13 16163 1 1 58 ILE HD11 H 4.436 -5.659 8.620 1.00 . A A . 58 ILE HD11 1 1
13 16164 1 1 58 ILE HD12 H 4.825 -3.998 9.073 1.00 . A A . 58 ILE HD12 1 1
13 16165 1 1 58 ILE HD13 H 4.728 -4.448 7.370 1.00 . A A . 58 ILE HD13 1 1
13 16166 1 1 58 ILE HG12 H 2.744 -3.240 8.042 1.00 . A A . 58 ILE HG12 1 1
13 16167 1 1 58 ILE HG13 H 2.466 -4.379 9.355 1.00 . A A . 58 ILE HG13 1 1
13 16168 1 1 58 ILE HG21 H 3.062 -7.008 7.486 1.00 . A A . 58 ILE HG21 1 1
13 16169 1 1 58 ILE HG22 H 1.313 -7.176 7.334 1.00 . A A . 58 ILE HG22 1 1
13 16170 1 1 58 ILE HG23 H 2.023 -6.707 8.879 1.00 . A A . 58 ILE HG23 1 1
13 16171 1 1 58 ILE N N 2.536 -3.540 5.589 1.00 . A A . 58 ILE N 1 1
13 16172 1 1 58 ILE O O 0.378 -5.202 4.748 1.00 . A A . 58 ILE O 1 1
13 16173 1 1 59 TYR C C 1.449 -9.137 3.717 1.00 . A A . 59 TYR C 1 1
13 16174 1 1 59 TYR CA C 1.068 -7.658 3.636 1.00 . A A . 59 TYR CA 1 1
13 16175 1 1 59 TYR CB C 1.228 -7.152 2.195 1.00 . A A . 59 TYR CB 1 1
13 16176 1 1 59 TYR CD1 C 3.360 -5.807 2.155 1.00 . A A . 59 TYR CD1 1 1
13 16177 1 1 59 TYR CD2 C 3.353 -7.926 1.062 1.00 . A A . 59 TYR CD2 1 1
13 16178 1 1 59 TYR CE1 C 4.683 -5.627 1.813 1.00 . A A . 59 TYR CE1 1 1
13 16179 1 1 59 TYR CE2 C 4.677 -7.750 0.711 1.00 . A A . 59 TYR CE2 1 1
13 16180 1 1 59 TYR CG C 2.672 -6.956 1.789 1.00 . A A . 59 TYR CG 1 1
13 16181 1 1 59 TYR CZ C 5.338 -6.599 1.091 1.00 . A A . 59 TYR CZ 1 1
13 16182 1 1 59 TYR H H 2.780 -7.186 4.792 1.00 . A A . 59 TYR H 1 1
13 16183 1 1 59 TYR HA H 0.037 -7.546 3.938 1.00 . A A . 59 TYR HA 1 1
13 16184 1 1 59 TYR HB2 H 0.783 -7.863 1.516 1.00 . A A . 59 TYR HB2 1 1
13 16185 1 1 59 TYR HB3 H 0.723 -6.201 2.097 1.00 . A A . 59 TYR HB3 1 1
13 16186 1 1 59 TYR HD1 H 2.843 -5.044 2.719 1.00 . A A . 59 TYR HD1 1 1
13 16187 1 1 59 TYR HD2 H 2.832 -8.825 0.766 1.00 . A A . 59 TYR HD2 1 1
13 16188 1 1 59 TYR HE1 H 5.198 -4.726 2.106 1.00 . A A . 59 TYR HE1 1 1
13 16189 1 1 59 TYR HE2 H 5.190 -8.514 0.143 1.00 . A A . 59 TYR HE2 1 1
13 16190 1 1 59 TYR HH H 7.217 -6.715 1.485 1.00 . A A . 59 TYR HH 1 1
13 16191 1 1 59 TYR N N 1.892 -6.857 4.540 1.00 . A A . 59 TYR N 1 1
13 16192 1 1 59 TYR O O 2.368 -9.510 4.450 1.00 . A A . 59 TYR O 1 1
13 16193 1 1 59 TYR OH O 6.660 -6.423 0.757 1.00 . A A . 59 TYR OH 1 1
13 16194 1 1 60 ASP C C 2.006 -11.755 1.831 1.00 . A A . 60 ASP C 1 1
13 16195 1 1 60 ASP CA C 1.021 -11.406 2.942 1.00 . A A . 60 ASP CA 1 1
13 16196 1 1 60 ASP CB C -0.275 -12.203 2.765 1.00 . A A . 60 ASP CB 1 1
13 16197 1 1 60 ASP CG C -0.146 -13.630 3.260 1.00 . A A . 60 ASP CG 1 1
13 16198 1 1 60 ASP H H 0.029 -9.622 2.387 1.00 . A A . 60 ASP H 1 1
13 16199 1 1 60 ASP HA H 1.464 -11.665 3.892 1.00 . A A . 60 ASP HA 1 1
13 16200 1 1 60 ASP HB2 H -1.066 -11.721 3.319 1.00 . A A . 60 ASP HB2 1 1
13 16201 1 1 60 ASP HB3 H -0.537 -12.227 1.716 1.00 . A A . 60 ASP HB3 1 1
13 16202 1 1 60 ASP N N 0.745 -9.975 2.956 1.00 . A A . 60 ASP N 1 1
13 16203 1 1 60 ASP O O 1.610 -11.985 0.686 1.00 . A A . 60 ASP O 1 1
13 16204 1 1 60 ASP OD1 O -0.215 -13.841 4.489 1.00 . A A . 60 ASP OD1 1 1
13 16205 1 1 60 ASP OD2 O 0.033 -14.533 2.420 1.00 . A A . 60 ASP OD2 1 1
13 16206 1 1 61 LYS C C 4.093 -13.495 0.572 1.00 . A A . 61 LYS C 1 1
13 16207 1 1 61 LYS CA C 4.337 -12.127 1.209 1.00 . A A . 61 LYS CA 1 1
13 16208 1 1 61 LYS CB C 5.715 -12.106 1.872 1.00 . A A . 61 LYS CB 1 1
13 16209 1 1 61 LYS CD C 7.878 -10.834 1.763 1.00 . A A . 61 LYS CD 1 1
13 16210 1 1 61 LYS CE C 8.462 -9.645 1.015 1.00 . A A . 61 LYS CE 1 1
13 16211 1 1 61 LYS CG C 6.365 -10.734 1.875 1.00 . A A . 61 LYS CG 1 1
13 16212 1 1 61 LYS H H 3.542 -11.607 3.106 1.00 . A A . 61 LYS H 1 1
13 16213 1 1 61 LYS HA H 4.313 -11.377 0.433 1.00 . A A . 61 LYS HA 1 1
13 16214 1 1 61 LYS HB2 H 5.616 -12.438 2.895 1.00 . A A . 61 LYS HB2 1 1
13 16215 1 1 61 LYS HB3 H 6.366 -12.789 1.343 1.00 . A A . 61 LYS HB3 1 1
13 16216 1 1 61 LYS HD2 H 8.301 -10.866 2.756 1.00 . A A . 61 LYS HD2 1 1
13 16217 1 1 61 LYS HD3 H 8.132 -11.742 1.233 1.00 . A A . 61 LYS HD3 1 1
13 16218 1 1 61 LYS HE2 H 7.879 -8.768 1.250 1.00 . A A . 61 LYS HE2 1 1
13 16219 1 1 61 LYS HE3 H 9.481 -9.496 1.343 1.00 . A A . 61 LYS HE3 1 1
13 16220 1 1 61 LYS HG2 H 5.990 -10.167 1.036 1.00 . A A . 61 LYS HG2 1 1
13 16221 1 1 61 LYS HG3 H 6.113 -10.228 2.796 1.00 . A A . 61 LYS HG3 1 1
13 16222 1 1 61 LYS HZ1 H 8.863 -10.777 -0.697 1.00 . A A . 61 LYS HZ1 1 1
13 16223 1 1 61 LYS HZ2 H 9.011 -9.107 -0.928 1.00 . A A . 61 LYS HZ2 1 1
13 16224 1 1 61 LYS HZ3 H 7.479 -9.815 -0.823 1.00 . A A . 61 LYS HZ3 1 1
13 16225 1 1 61 LYS N N 3.291 -11.798 2.178 1.00 . A A . 61 LYS N 1 1
13 16226 1 1 61 LYS NZ N 8.453 -9.851 -0.461 1.00 . A A . 61 LYS NZ 1 1
13 16227 1 1 61 LYS O O 4.447 -13.714 -0.587 1.00 . A A . 61 LYS O 1 1
13 16228 1 1 62 ASP C C 2.182 -15.684 -0.321 1.00 . A A . 62 ASP C 1 1
13 16229 1 1 62 ASP CA C 3.187 -15.746 0.827 1.00 . A A . 62 ASP CA 1 1
13 16230 1 1 62 ASP CB C 2.648 -16.638 1.950 1.00 . A A . 62 ASP CB 1 1
13 16231 1 1 62 ASP CG C 3.756 -17.352 2.699 1.00 . A A . 62 ASP CG 1 1
13 16232 1 1 62 ASP H H 3.218 -14.174 2.245 1.00 . A A . 62 ASP H 1 1
13 16233 1 1 62 ASP HA H 4.111 -16.170 0.457 1.00 . A A . 62 ASP HA 1 1
13 16234 1 1 62 ASP HB2 H 2.098 -16.029 2.653 1.00 . A A . 62 ASP HB2 1 1
13 16235 1 1 62 ASP HB3 H 1.986 -17.380 1.528 1.00 . A A . 62 ASP HB3 1 1
13 16236 1 1 62 ASP N N 3.481 -14.408 1.330 1.00 . A A . 62 ASP N 1 1
13 16237 1 1 62 ASP O O 2.265 -16.468 -1.267 1.00 . A A . 62 ASP O 1 1
13 16238 1 1 62 ASP OD1 O 4.357 -16.731 3.600 1.00 . A A . 62 ASP OD1 1 1
13 16239 1 1 62 ASP OD2 O 4.025 -18.529 2.382 1.00 . A A . 62 ASP OD2 1 1
13 16240 1 1 63 GLN C C 0.775 -13.711 -2.426 1.00 . A A . 63 GLN C 1 1
13 16241 1 1 63 GLN CA C 0.236 -14.575 -1.284 1.00 . A A . 63 GLN CA 1 1
13 16242 1 1 63 GLN CB C -1.037 -13.959 -0.700 1.00 . A A . 63 GLN CB 1 1
13 16243 1 1 63 GLN CD C -3.480 -14.587 -0.463 1.00 . A A . 63 GLN CD 1 1
13 16244 1 1 63 GLN CG C -2.039 -14.992 -0.205 1.00 . A A . 63 GLN CG 1 1
13 16245 1 1 63 GLN H H 1.233 -14.137 0.535 1.00 . A A . 63 GLN H 1 1
13 16246 1 1 63 GLN HA H 0.002 -15.556 -1.673 1.00 . A A . 63 GLN HA 1 1
13 16247 1 1 63 GLN HB2 H -0.767 -13.324 0.133 1.00 . A A . 63 GLN HB2 1 1
13 16248 1 1 63 GLN HB3 H -1.516 -13.359 -1.460 1.00 . A A . 63 GLN HB3 1 1
13 16249 1 1 63 GLN HE21 H -3.288 -13.010 0.736 1.00 . A A . 63 GLN HE21 1 1
13 16250 1 1 63 GLN HE22 H -4.840 -13.214 0.005 1.00 . A A . 63 GLN HE22 1 1
13 16251 1 1 63 GLN HG2 H -1.850 -15.927 -0.711 1.00 . A A . 63 GLN HG2 1 1
13 16252 1 1 63 GLN HG3 H -1.902 -15.127 0.857 1.00 . A A . 63 GLN HG3 1 1
13 16253 1 1 63 GLN N N 1.243 -14.741 -0.241 1.00 . A A . 63 GLN N 1 1
13 16254 1 1 63 GLN NE2 N -3.912 -13.494 0.155 1.00 . A A . 63 GLN NE2 1 1
13 16255 1 1 63 GLN O O 0.470 -13.954 -3.594 1.00 . A A . 63 GLN O 1 1
13 16256 1 1 63 GLN OE1 O -4.197 -15.252 -1.210 1.00 . A A . 63 GLN OE1 1 1
13 16257 1 1 64 PHE C C 3.077 -12.559 -4.047 1.00 . A A . 64 PHE C 1 1
13 16258 1 1 64 PHE CA C 2.170 -11.803 -3.071 1.00 . A A . 64 PHE CA 1 1
13 16259 1 1 64 PHE CB C 2.963 -10.688 -2.382 1.00 . A A . 64 PHE CB 1 1
13 16260 1 1 64 PHE CD1 C 1.021 -9.567 -1.251 1.00 . A A . 64 PHE CD1 1 1
13 16261 1 1 64 PHE CD2 C 2.479 -8.231 -2.586 1.00 . A A . 64 PHE CD2 1 1
13 16262 1 1 64 PHE CE1 C 0.260 -8.451 -0.962 1.00 . A A . 64 PHE CE1 1 1
13 16263 1 1 64 PHE CE2 C 1.720 -7.111 -2.298 1.00 . A A . 64 PHE CE2 1 1
13 16264 1 1 64 PHE CG C 2.139 -9.470 -2.065 1.00 . A A . 64 PHE CG 1 1
13 16265 1 1 64 PHE CZ C 0.609 -7.222 -1.486 1.00 . A A . 64 PHE CZ 1 1
13 16266 1 1 64 PHE H H 1.786 -12.566 -1.130 1.00 . A A . 64 PHE H 1 1
13 16267 1 1 64 PHE HA H 1.360 -11.358 -3.630 1.00 . A A . 64 PHE HA 1 1
13 16268 1 1 64 PHE HB2 H 3.372 -11.063 -1.455 1.00 . A A . 64 PHE HB2 1 1
13 16269 1 1 64 PHE HB3 H 3.774 -10.381 -3.028 1.00 . A A . 64 PHE HB3 1 1
13 16270 1 1 64 PHE HD1 H 0.746 -10.527 -0.840 1.00 . A A . 64 PHE HD1 1 1
13 16271 1 1 64 PHE HD2 H 3.347 -8.144 -3.221 1.00 . A A . 64 PHE HD2 1 1
13 16272 1 1 64 PHE HE1 H -0.609 -8.541 -0.326 1.00 . A A . 64 PHE HE1 1 1
13 16273 1 1 64 PHE HE2 H 1.996 -6.152 -2.710 1.00 . A A . 64 PHE HE2 1 1
13 16274 1 1 64 PHE HZ H 0.016 -6.348 -1.260 1.00 . A A . 64 PHE HZ 1 1
13 16275 1 1 64 PHE N N 1.582 -12.705 -2.079 1.00 . A A . 64 PHE N 1 1
13 16276 1 1 64 PHE O O 2.823 -12.573 -5.253 1.00 . A A . 64 PHE O 1 1
13 16277 1 1 65 VAL C C 4.988 -15.437 -4.058 1.00 . A A . 65 VAL C 1 1
13 16278 1 1 65 VAL CA C 5.073 -13.937 -4.347 1.00 . A A . 65 VAL CA 1 1
13 16279 1 1 65 VAL CB C 6.529 -13.439 -4.162 1.00 . A A . 65 VAL CB 1 1
13 16280 1 1 65 VAL CG1 C 6.999 -13.598 -2.719 1.00 . A A . 65 VAL CG1 1 1
13 16281 1 1 65 VAL CG2 C 7.473 -14.156 -5.121 1.00 . A A . 65 VAL CG2 1 1
13 16282 1 1 65 VAL H H 4.284 -13.136 -2.551 1.00 . A A . 65 VAL H 1 1
13 16283 1 1 65 VAL HA H 4.797 -13.775 -5.380 1.00 . A A . 65 VAL HA 1 1
13 16284 1 1 65 VAL HB H 6.549 -12.386 -4.400 1.00 . A A . 65 VAL HB 1 1
13 16285 1 1 65 VAL HG11 H 6.152 -13.807 -2.083 1.00 . A A . 65 VAL HG11 1 1
13 16286 1 1 65 VAL HG12 H 7.476 -12.685 -2.394 1.00 . A A . 65 VAL HG12 1 1
13 16287 1 1 65 VAL HG13 H 7.704 -14.412 -2.659 1.00 . A A . 65 VAL HG13 1 1
13 16288 1 1 65 VAL HG21 H 7.712 -13.503 -5.948 1.00 . A A . 65 VAL HG21 1 1
13 16289 1 1 65 VAL HG22 H 6.997 -15.051 -5.497 1.00 . A A . 65 VAL HG22 1 1
13 16290 1 1 65 VAL HG23 H 8.381 -14.425 -4.602 1.00 . A A . 65 VAL HG23 1 1
13 16291 1 1 65 VAL N N 4.133 -13.184 -3.518 1.00 . A A . 65 VAL N 1 1
13 16292 1 1 65 VAL O O 5.626 -15.950 -3.135 1.00 . A A . 65 VAL O 1 1
13 16293 1 1 66 SER C C 3.969 -18.269 -6.062 1.00 . A A . 66 SER C 1 1
13 16294 1 1 66 SER CA C 4.006 -17.569 -4.703 1.00 . A A . 66 SER CA 1 1
13 16295 1 1 66 SER CB C 2.714 -17.847 -3.935 1.00 . A A . 66 SER CB 1 1
13 16296 1 1 66 SER H H 3.707 -15.665 -5.574 1.00 . A A . 66 SER H 1 1
13 16297 1 1 66 SER HA H 4.841 -17.953 -4.136 1.00 . A A . 66 SER HA 1 1
13 16298 1 1 66 SER HB2 H 2.438 -16.968 -3.372 1.00 . A A . 66 SER HB2 1 1
13 16299 1 1 66 SER HB3 H 1.926 -18.085 -4.635 1.00 . A A . 66 SER HB3 1 1
13 16300 1 1 66 SER HG H 2.994 -19.746 -3.537 1.00 . A A . 66 SER HG 1 1
13 16301 1 1 66 SER N N 4.188 -16.132 -4.859 1.00 . A A . 66 SER N 1 1
13 16302 1 1 66 SER O O 3.275 -19.275 -6.233 1.00 . A A . 66 SER O 1 1
13 16303 1 1 66 SER OG O 2.874 -18.933 -3.040 1.00 . A A . 66 SER OG 1 1
13 16304 1 1 67 GLY C C 5.808 -19.417 -8.463 1.00 . A A . 67 GLY C 1 1
13 16305 1 1 67 GLY CA C 4.754 -18.334 -8.350 1.00 . A A . 67 GLY CA 1 1
13 16306 1 1 67 GLY H H 5.259 -16.941 -6.840 1.00 . A A . 67 GLY H 1 1
13 16307 1 1 67 GLY HA2 H 3.787 -18.763 -8.564 1.00 . A A . 67 GLY HA2 1 1
13 16308 1 1 67 GLY HA3 H 4.963 -17.563 -9.078 1.00 . A A . 67 GLY HA3 1 1
13 16309 1 1 67 GLY N N 4.721 -17.739 -7.028 1.00 . A A . 67 GLY N 1 1
13 16310 1 1 67 GLY O O 5.545 -20.581 -8.151 1.00 . A A . 67 GLY O 1 1
13 16311 1 1 68 GLU C C 9.140 -19.795 -7.965 1.00 . A A . 68 GLU C 1 1
13 16312 1 1 68 GLU CA C 8.101 -19.979 -9.065 1.00 . A A . 68 GLU CA 1 1
13 16313 1 1 68 GLU CB C 8.752 -19.812 -10.439 1.00 . A A . 68 GLU CB 1 1
13 16314 1 1 68 GLU CD C 6.941 -20.004 -12.194 1.00 . A A . 68 GLU CD 1 1
13 16315 1 1 68 GLU CG C 8.124 -20.673 -11.522 1.00 . A A . 68 GLU CG 1 1
13 16316 1 1 68 GLU H H 7.145 -18.093 -9.140 1.00 . A A . 68 GLU H 1 1
13 16317 1 1 68 GLU HA H 7.692 -20.978 -8.992 1.00 . A A . 68 GLU HA 1 1
13 16318 1 1 68 GLU HB2 H 8.673 -18.778 -10.738 1.00 . A A . 68 GLU HB2 1 1
13 16319 1 1 68 GLU HB3 H 9.797 -20.075 -10.361 1.00 . A A . 68 GLU HB3 1 1
13 16320 1 1 68 GLU HG2 H 8.872 -20.883 -12.272 1.00 . A A . 68 GLU HG2 1 1
13 16321 1 1 68 GLU HG3 H 7.791 -21.601 -11.079 1.00 . A A . 68 GLU HG3 1 1
13 16322 1 1 68 GLU N N 7.001 -19.035 -8.909 1.00 . A A . 68 GLU N 1 1
13 16323 1 1 68 GLU O O 10.192 -19.190 -8.182 1.00 . A A . 68 GLU O 1 1
13 16324 1 1 68 GLU OE1 O 5.847 -19.982 -11.591 1.00 . A A . 68 GLU OE1 1 1
13 16325 1 1 68 GLU OE2 O 7.107 -19.504 -13.325 1.00 . A A . 68 GLU OE2 1 1
13 16326 1 1 69 THR C C 10.590 -21.493 -5.510 1.00 . A A . 69 THR C 1 1
13 16327 1 1 69 THR CA C 9.750 -20.220 -5.648 1.00 . A A . 69 THR CA 1 1
13 16328 1 1 69 THR CB C 8.968 -19.939 -4.356 1.00 . A A . 69 THR CB 1 1
13 16329 1 1 69 THR CG2 C 7.835 -20.917 -4.108 1.00 . A A . 69 THR CG2 1 1
13 16330 1 1 69 THR H H 7.988 -20.795 -6.673 1.00 . A A . 69 THR H 1 1
13 16331 1 1 69 THR HA H 10.415 -19.391 -5.838 1.00 . A A . 69 THR HA 1 1
13 16332 1 1 69 THR HB H 8.538 -18.949 -4.421 1.00 . A A . 69 THR HB 1 1
13 16333 1 1 69 THR HG1 H 10.494 -19.287 -3.311 1.00 . A A . 69 THR HG1 1 1
13 16334 1 1 69 THR HG21 H 6.892 -20.435 -4.323 1.00 . A A . 69 THR HG21 1 1
13 16335 1 1 69 THR HG22 H 7.850 -21.234 -3.077 1.00 . A A . 69 THR HG22 1 1
13 16336 1 1 69 THR HG23 H 7.951 -21.776 -4.752 1.00 . A A . 69 THR HG23 1 1
13 16337 1 1 69 THR N N 8.840 -20.323 -6.783 1.00 . A A . 69 THR N 1 1
13 16338 1 1 69 THR O O 10.142 -22.493 -4.944 1.00 . A A . 69 THR O 1 1
13 16339 1 1 69 THR OG1 O 9.827 -19.974 -3.228 1.00 . A A . 69 THR OG1 1 1
13 16340 1 1 70 VAL C C 14.156 -22.144 -5.722 1.00 . A A . 70 VAL C 1 1
13 16341 1 1 70 VAL CA C 12.716 -22.590 -5.996 1.00 . A A . 70 VAL CA 1 1
13 16342 1 1 70 VAL CB C 12.659 -23.392 -7.318 1.00 . A A . 70 VAL CB 1 1
13 16343 1 1 70 VAL CG1 C 13.107 -22.535 -8.496 1.00 . A A . 70 VAL CG1 1 1
13 16344 1 1 70 VAL CG2 C 13.495 -24.662 -7.221 1.00 . A A . 70 VAL CG2 1 1
13 16345 1 1 70 VAL H H 12.106 -20.626 -6.490 1.00 . A A . 70 VAL H 1 1
13 16346 1 1 70 VAL HA H 12.392 -23.237 -5.195 1.00 . A A . 70 VAL HA 1 1
13 16347 1 1 70 VAL HB H 11.633 -23.681 -7.489 1.00 . A A . 70 VAL HB 1 1
13 16348 1 1 70 VAL HG11 H 12.618 -22.878 -9.397 1.00 . A A . 70 VAL HG11 1 1
13 16349 1 1 70 VAL HG12 H 14.177 -22.615 -8.615 1.00 . A A . 70 VAL HG12 1 1
13 16350 1 1 70 VAL HG13 H 12.842 -21.504 -8.313 1.00 . A A . 70 VAL HG13 1 1
13 16351 1 1 70 VAL HG21 H 13.038 -25.340 -6.515 1.00 . A A . 70 VAL HG21 1 1
13 16352 1 1 70 VAL HG22 H 14.492 -24.414 -6.890 1.00 . A A . 70 VAL HG22 1 1
13 16353 1 1 70 VAL HG23 H 13.545 -25.134 -8.191 1.00 . A A . 70 VAL HG23 1 1
13 16354 1 1 70 VAL N N 11.810 -21.447 -6.045 1.00 . A A . 70 VAL N 1 1
13 16355 1 1 70 VAL O O 14.618 -21.145 -6.276 1.00 . A A . 70 VAL O 1 1
13 16356 1 1 71 PRO C C 17.177 -22.449 -5.740 1.00 . A A . 71 PRO C 1 1
13 16357 1 1 71 PRO CA C 16.277 -22.564 -4.511 1.00 . A A . 71 PRO CA 1 1
13 16358 1 1 71 PRO CB C 16.716 -23.752 -3.650 1.00 . A A . 71 PRO CB 1 1
13 16359 1 1 71 PRO CD C 14.405 -24.088 -4.150 1.00 . A A . 71 PRO CD 1 1
13 16360 1 1 71 PRO CG C 15.453 -24.312 -3.097 1.00 . A A . 71 PRO CG 1 1
13 16361 1 1 71 PRO HA H 16.340 -21.653 -3.932 1.00 . A A . 71 PRO HA 1 1
13 16362 1 1 71 PRO HB2 H 17.233 -24.475 -4.266 1.00 . A A . 71 PRO HB2 1 1
13 16363 1 1 71 PRO HB3 H 17.373 -23.409 -2.864 1.00 . A A . 71 PRO HB3 1 1
13 16364 1 1 71 PRO HD2 H 14.352 -24.935 -4.818 1.00 . A A . 71 PRO HD2 1 1
13 16365 1 1 71 PRO HD3 H 13.444 -23.907 -3.690 1.00 . A A . 71 PRO HD3 1 1
13 16366 1 1 71 PRO HG2 H 15.572 -25.369 -2.904 1.00 . A A . 71 PRO HG2 1 1
13 16367 1 1 71 PRO HG3 H 15.189 -23.793 -2.189 1.00 . A A . 71 PRO HG3 1 1
13 16368 1 1 71 PRO N N 14.884 -22.884 -4.857 1.00 . A A . 71 PRO N 1 1
13 16369 1 1 71 PRO O O 17.047 -23.227 -6.688 1.00 . A A . 71 PRO O 1 1
13 16370 1 1 72 ALA C C 18.308 -20.637 -8.032 1.00 . A A . 72 ALA C 1 1
13 16371 1 1 72 ALA CA C 19.025 -21.229 -6.814 1.00 . A A . 72 ALA CA 1 1
13 16372 1 1 72 ALA CB C 19.760 -22.512 -7.193 1.00 . A A . 72 ALA CB 1 1
13 16373 1 1 72 ALA H H 18.132 -20.890 -4.923 1.00 . A A . 72 ALA H 1 1
13 16374 1 1 72 ALA HA H 19.760 -20.516 -6.466 1.00 . A A . 72 ALA HA 1 1
13 16375 1 1 72 ALA HB1 H 20.778 -22.276 -7.471 1.00 . A A . 72 ALA HB1 1 1
13 16376 1 1 72 ALA HB2 H 19.260 -22.979 -8.027 1.00 . A A . 72 ALA HB2 1 1
13 16377 1 1 72 ALA HB3 H 19.765 -23.190 -6.351 1.00 . A A . 72 ALA HB3 1 1
13 16378 1 1 72 ALA N N 18.090 -21.471 -5.710 1.00 . A A . 72 ALA N 1 1
13 16379 1 1 72 ALA O O 17.091 -20.765 -8.168 1.00 . A A . 72 ALA O 1 1
13 16380 1 1 73 PRO C C 18.032 -20.407 -11.171 1.00 . A A . 73 PRO C 1 1
13 16381 1 1 73 PRO CA C 18.475 -19.368 -10.144 1.00 . A A . 73 PRO CA 1 1
13 16382 1 1 73 PRO CB C 19.620 -18.520 -10.702 1.00 . A A . 73 PRO CB 1 1
13 16383 1 1 73 PRO CD C 20.515 -19.772 -8.868 1.00 . A A . 73 PRO CD 1 1
13 16384 1 1 73 PRO CG C 20.856 -19.194 -10.217 1.00 . A A . 73 PRO CG 1 1
13 16385 1 1 73 PRO HA H 17.639 -18.730 -9.899 1.00 . A A . 73 PRO HA 1 1
13 16386 1 1 73 PRO HB2 H 19.572 -18.509 -11.781 1.00 . A A . 73 PRO HB2 1 1
13 16387 1 1 73 PRO HB3 H 19.545 -17.512 -10.321 1.00 . A A . 73 PRO HB3 1 1
13 16388 1 1 73 PRO HD2 H 21.029 -20.710 -8.720 1.00 . A A . 73 PRO HD2 1 1
13 16389 1 1 73 PRO HD3 H 20.767 -19.073 -8.084 1.00 . A A . 73 PRO HD3 1 1
13 16390 1 1 73 PRO HG2 H 21.136 -19.983 -10.900 1.00 . A A . 73 PRO HG2 1 1
13 16391 1 1 73 PRO HG3 H 21.656 -18.475 -10.124 1.00 . A A . 73 PRO HG3 1 1
13 16392 1 1 73 PRO N N 19.055 -19.977 -8.940 1.00 . A A . 73 PRO N 1 1
13 16393 1 1 73 PRO O O 18.535 -21.532 -11.186 1.00 . A A . 73 PRO O 1 1
13 16394 1 1 74 SER C C 17.082 -20.501 -14.444 1.00 . A A . 74 SER C 1 1
13 16395 1 1 74 SER CA C 16.573 -20.909 -13.062 1.00 . A A . 74 SER CA 1 1
13 16396 1 1 74 SER CB C 15.043 -20.909 -13.047 1.00 . A A . 74 SER CB 1 1
13 16397 1 1 74 SER H H 16.731 -19.108 -11.960 1.00 . A A . 74 SER H 1 1
13 16398 1 1 74 SER HA H 16.925 -21.907 -12.844 1.00 . A A . 74 SER HA 1 1
13 16399 1 1 74 SER HB2 H 14.687 -19.926 -12.775 1.00 . A A . 74 SER HB2 1 1
13 16400 1 1 74 SER HB3 H 14.676 -21.166 -14.030 1.00 . A A . 74 SER HB3 1 1
13 16401 1 1 74 SER HG H 14.867 -21.638 -11.234 1.00 . A A . 74 SER HG 1 1
13 16402 1 1 74 SER N N 17.089 -20.018 -12.027 1.00 . A A . 74 SER N 1 1
13 16403 1 1 74 SER O O 17.517 -21.349 -15.225 1.00 . A A . 74 SER O 1 1
13 16404 1 1 74 SER OG O 14.541 -21.851 -12.111 1.00 . A A . 74 SER OG 1 1
13 16405 1 1 75 ALA C C 18.917 -18.175 -15.949 1.00 . A A . 75 ALA C 1 1
13 16406 1 1 75 ALA CA C 17.480 -18.686 -16.032 1.00 . A A . 75 ALA CA 1 1
13 16407 1 1 75 ALA CB C 16.551 -17.580 -16.520 1.00 . A A . 75 ALA CB 1 1
13 16408 1 1 75 ALA H H 16.667 -18.573 -14.080 1.00 . A A . 75 ALA H 1 1
13 16409 1 1 75 ALA HA H 17.440 -19.497 -16.745 1.00 . A A . 75 ALA HA 1 1
13 16410 1 1 75 ALA HB1 H 16.480 -17.620 -17.597 1.00 . A A . 75 ALA HB1 1 1
13 16411 1 1 75 ALA HB2 H 16.944 -16.620 -16.221 1.00 . A A . 75 ALA HB2 1 1
13 16412 1 1 75 ALA HB3 H 15.570 -17.718 -16.090 1.00 . A A . 75 ALA HB3 1 1
13 16413 1 1 75 ALA N N 17.024 -19.200 -14.742 1.00 . A A . 75 ALA N 1 1
13 16414 1 1 75 ALA O O 19.297 -17.524 -14.973 1.00 . A A . 75 ALA O 1 1
13 16415 1 1 76 ASN C C 21.277 -16.847 -17.973 1.00 . A A . 76 ASN C 1 1
13 16416 1 1 76 ASN CA C 21.102 -18.041 -17.031 1.00 . A A . 76 ASN CA 1 1
13 16417 1 1 76 ASN CB C 22.003 -19.198 -17.474 1.00 . A A . 76 ASN CB 1 1
13 16418 1 1 76 ASN CG C 22.407 -20.091 -16.316 1.00 . A A . 76 ASN CG 1 1
13 16419 1 1 76 ASN H H 19.340 -18.991 -17.726 1.00 . A A . 76 ASN H 1 1
13 16420 1 1 76 ASN HA H 21.389 -17.738 -16.036 1.00 . A A . 76 ASN HA 1 1
13 16421 1 1 76 ASN HB2 H 21.478 -19.798 -18.203 1.00 . A A . 76 ASN HB2 1 1
13 16422 1 1 76 ASN HB3 H 22.900 -18.796 -17.925 1.00 . A A . 76 ASN HB3 1 1
13 16423 1 1 76 ASN HD21 H 20.581 -20.882 -16.244 1.00 . A A . 76 ASN HD21 1 1
13 16424 1 1 76 ASN HD22 H 21.708 -21.487 -15.083 1.00 . A A . 76 ASN HD22 1 1
13 16425 1 1 76 ASN N N 19.706 -18.471 -16.979 1.00 . A A . 76 ASN N 1 1
13 16426 1 1 76 ASN ND2 N 21.471 -20.903 -15.834 1.00 . A A . 76 ASN ND2 1 1
13 16427 1 1 76 ASN O O 22.102 -15.967 -17.721 1.00 . A A . 76 ASN O 1 1
13 16428 1 1 76 ASN OD1 O 23.550 -20.056 -15.861 1.00 . A A . 76 ASN OD1 1 1
13 16429 1 1 77 LYS C C 19.295 -15.684 -20.883 1.00 . A A . 77 LYS C 1 1
13 16430 1 1 77 LYS CA C 20.567 -15.739 -20.035 1.00 . A A . 77 LYS CA 1 1
13 16431 1 1 77 LYS CB C 21.792 -15.914 -20.938 1.00 . A A . 77 LYS CB 1 1
13 16432 1 1 77 LYS CD C 23.717 -14.830 -22.142 1.00 . A A . 77 LYS CD 1 1
13 16433 1 1 77 LYS CE C 23.359 -14.746 -23.617 1.00 . A A . 77 LYS CE 1 1
13 16434 1 1 77 LYS CG C 22.500 -14.607 -21.258 1.00 . A A . 77 LYS CG 1 1
13 16435 1 1 77 LYS H H 19.862 -17.554 -19.204 1.00 . A A . 77 LYS H 1 1
13 16436 1 1 77 LYS HA H 20.661 -14.810 -19.491 1.00 . A A . 77 LYS HA 1 1
13 16437 1 1 77 LYS HB2 H 22.495 -16.570 -20.448 1.00 . A A . 77 LYS HB2 1 1
13 16438 1 1 77 LYS HB3 H 21.479 -16.367 -21.869 1.00 . A A . 77 LYS HB3 1 1
13 16439 1 1 77 LYS HD2 H 24.454 -14.074 -21.918 1.00 . A A . 77 LYS HD2 1 1
13 16440 1 1 77 LYS HD3 H 24.126 -15.807 -21.934 1.00 . A A . 77 LYS HD3 1 1
13 16441 1 1 77 LYS HE2 H 22.734 -15.590 -23.872 1.00 . A A . 77 LYS HE2 1 1
13 16442 1 1 77 LYS HE3 H 22.813 -13.830 -23.790 1.00 . A A . 77 LYS HE3 1 1
13 16443 1 1 77 LYS HG2 H 21.812 -13.952 -21.771 1.00 . A A . 77 LYS HG2 1 1
13 16444 1 1 77 LYS HG3 H 22.817 -14.146 -20.335 1.00 . A A . 77 LYS HG3 1 1
13 16445 1 1 77 LYS HZ1 H 25.045 -13.837 -24.449 1.00 . A A . 77 LYS HZ1 1 1
13 16446 1 1 77 LYS HZ2 H 24.302 -14.962 -25.469 1.00 . A A . 77 LYS HZ2 1 1
13 16447 1 1 77 LYS HZ3 H 25.234 -15.493 -24.161 1.00 . A A . 77 LYS HZ3 1 1
13 16448 1 1 77 LYS N N 20.498 -16.824 -19.057 1.00 . A A . 77 LYS N 1 1
13 16449 1 1 77 LYS NZ N 24.570 -14.760 -24.485 1.00 . A A . 77 LYS NZ 1 1
13 16450 1 1 77 LYS O O 19.023 -16.598 -21.664 1.00 . A A . 77 LYS O 1 1
13 16451 1 1 78 GLU C C 17.141 -13.006 -21.988 1.00 . A A . 78 GLU C 1 1
13 16452 1 1 78 GLU CA C 17.278 -14.437 -21.473 1.00 . A A . 78 GLU CA 1 1
13 16453 1 1 78 GLU CB C 16.074 -14.794 -20.596 1.00 . A A . 78 GLU CB 1 1
13 16454 1 1 78 GLU CD C 14.240 -16.524 -20.462 1.00 . A A . 78 GLU CD 1 1
13 16455 1 1 78 GLU CG C 15.728 -16.273 -20.610 1.00 . A A . 78 GLU CG 1 1
13 16456 1 1 78 GLU H H 18.791 -13.917 -20.083 1.00 . A A . 78 GLU H 1 1
13 16457 1 1 78 GLU HA H 17.307 -15.109 -22.318 1.00 . A A . 78 GLU HA 1 1
13 16458 1 1 78 GLU HB2 H 16.284 -14.504 -19.577 1.00 . A A . 78 GLU HB2 1 1
13 16459 1 1 78 GLU HB3 H 15.213 -14.242 -20.947 1.00 . A A . 78 GLU HB3 1 1
13 16460 1 1 78 GLU HG2 H 16.057 -16.700 -21.547 1.00 . A A . 78 GLU HG2 1 1
13 16461 1 1 78 GLU HG3 H 16.244 -16.758 -19.795 1.00 . A A . 78 GLU HG3 1 1
13 16462 1 1 78 GLU N N 18.521 -14.610 -20.722 1.00 . A A . 78 GLU N 1 1
13 16463 1 1 78 GLU O O 16.795 -12.095 -21.232 1.00 . A A . 78 GLU O 1 1
13 16464 1 1 78 GLU OE1 O 13.491 -16.238 -21.420 1.00 . A A . 78 GLU OE1 1 1
13 16465 1 1 78 GLU OE2 O 13.824 -17.003 -19.386 1.00 . A A . 78 GLU OE2 1 1
13 16466 1 1 79 LEU C C 17.540 -11.597 -25.420 1.00 . A A . 79 LEU C 1 1
13 16467 1 1 79 LEU CA C 17.330 -11.498 -23.910 1.00 . A A . 79 LEU CA 1 1
13 16468 1 1 79 LEU CB C 18.364 -10.537 -23.303 1.00 . A A . 79 LEU CB 1 1
13 16469 1 1 79 LEU CD1 C 20.769 -9.811 -23.211 1.00 . A A . 79 LEU CD1 1 1
13 16470 1 1 79 LEU CD2 C 20.121 -12.083 -22.388 1.00 . A A . 79 LEU CD2 1 1
13 16471 1 1 79 LEU CG C 19.826 -10.990 -23.405 1.00 . A A . 79 LEU CG 1 1
13 16472 1 1 79 LEU H H 17.687 -13.583 -23.827 1.00 . A A . 79 LEU H 1 1
13 16473 1 1 79 LEU HA H 16.340 -11.110 -23.723 1.00 . A A . 79 LEU HA 1 1
13 16474 1 1 79 LEU HB2 H 18.270 -9.584 -23.806 1.00 . A A . 79 LEU HB2 1 1
13 16475 1 1 79 LEU HB3 H 18.125 -10.396 -22.260 1.00 . A A . 79 LEU HB3 1 1
13 16476 1 1 79 LEU HD11 H 20.957 -9.340 -24.164 1.00 . A A . 79 LEU HD11 1 1
13 16477 1 1 79 LEU HD12 H 21.701 -10.161 -22.793 1.00 . A A . 79 LEU HD12 1 1
13 16478 1 1 79 LEU HD13 H 20.319 -9.095 -22.538 1.00 . A A . 79 LEU HD13 1 1
13 16479 1 1 79 LEU HD21 H 19.523 -11.924 -21.503 1.00 . A A . 79 LEU HD21 1 1
13 16480 1 1 79 LEU HD22 H 21.169 -12.058 -22.124 1.00 . A A . 79 LEU HD22 1 1
13 16481 1 1 79 LEU HD23 H 19.882 -13.047 -22.814 1.00 . A A . 79 LEU HD23 1 1
13 16482 1 1 79 LEU HG H 20.001 -11.395 -24.391 1.00 . A A . 79 LEU HG 1 1
13 16483 1 1 79 LEU N N 17.417 -12.816 -23.281 1.00 . A A . 79 LEU N 1 1
13 16484 1 1 79 LEU O O 18.513 -12.195 -25.885 1.00 . A A . 79 LEU O 1 1
13 16485 1 1 80 VAL C C 17.864 -10.156 -28.136 1.00 . A A . 80 VAL C 1 1
13 16486 1 1 80 VAL CA C 16.701 -11.020 -27.638 1.00 . A A . 80 VAL CA 1 1
13 16487 1 1 80 VAL CB C 15.381 -10.542 -28.290 1.00 . A A . 80 VAL CB 1 1
13 16488 1 1 80 VAL CG1 C 15.068 -9.099 -27.911 1.00 . A A . 80 VAL CG1 1 1
13 16489 1 1 80 VAL CG2 C 15.443 -10.707 -29.804 1.00 . A A . 80 VAL CG2 1 1
13 16490 1 1 80 VAL H H 15.872 -10.543 -25.748 1.00 . A A . 80 VAL H 1 1
13 16491 1 1 80 VAL HA H 16.877 -12.042 -27.944 1.00 . A A . 80 VAL HA 1 1
13 16492 1 1 80 VAL HB H 14.579 -11.165 -27.919 1.00 . A A . 80 VAL HB 1 1
13 16493 1 1 80 VAL HG11 H 15.597 -8.842 -27.006 1.00 . A A . 80 VAL HG11 1 1
13 16494 1 1 80 VAL HG12 H 14.006 -8.991 -27.750 1.00 . A A . 80 VAL HG12 1 1
13 16495 1 1 80 VAL HG13 H 15.380 -8.442 -28.709 1.00 . A A . 80 VAL HG13 1 1
13 16496 1 1 80 VAL HG21 H 14.955 -9.868 -30.279 1.00 . A A . 80 VAL HG21 1 1
13 16497 1 1 80 VAL HG22 H 14.944 -11.621 -30.087 1.00 . A A . 80 VAL HG22 1 1
13 16498 1 1 80 VAL HG23 H 16.475 -10.748 -30.121 1.00 . A A . 80 VAL HG23 1 1
13 16499 1 1 80 VAL N N 16.620 -11.004 -26.180 1.00 . A A . 80 VAL N 1 1
13 16500 1 1 80 VAL O O 17.893 -8.944 -27.912 1.00 . A A . 80 VAL O 1 1
13 16501 1 1 81 LYS C C 19.989 -10.094 -30.857 1.00 . A A . 81 LYS C 1 1
13 16502 1 1 81 LYS CA C 19.991 -10.094 -29.328 1.00 . A A . 81 LYS CA 1 1
13 16503 1 1 81 LYS CB C 21.270 -10.743 -28.796 1.00 . A A . 81 LYS CB 1 1
13 16504 1 1 81 LYS CD C 22.439 -11.587 -26.733 1.00 . A A . 81 LYS CD 1 1
13 16505 1 1 81 LYS CE C 23.869 -11.065 -26.737 1.00 . A A . 81 LYS CE 1 1
13 16506 1 1 81 LYS CG C 21.470 -10.560 -27.298 1.00 . A A . 81 LYS CG 1 1
13 16507 1 1 81 LYS H H 18.745 -11.761 -28.943 1.00 . A A . 81 LYS H 1 1
13 16508 1 1 81 LYS HA H 19.947 -9.071 -28.981 1.00 . A A . 81 LYS HA 1 1
13 16509 1 1 81 LYS HB2 H 21.236 -11.803 -29.006 1.00 . A A . 81 LYS HB2 1 1
13 16510 1 1 81 LYS HB3 H 22.119 -10.312 -29.306 1.00 . A A . 81 LYS HB3 1 1
13 16511 1 1 81 LYS HD2 H 22.152 -11.817 -25.717 1.00 . A A . 81 LYS HD2 1 1
13 16512 1 1 81 LYS HD3 H 22.389 -12.483 -27.334 1.00 . A A . 81 LYS HD3 1 1
13 16513 1 1 81 LYS HE2 H 23.952 -10.285 -27.479 1.00 . A A . 81 LYS HE2 1 1
13 16514 1 1 81 LYS HE3 H 24.092 -10.658 -25.761 1.00 . A A . 81 LYS HE3 1 1
13 16515 1 1 81 LYS HG2 H 21.861 -9.570 -27.115 1.00 . A A . 81 LYS HG2 1 1
13 16516 1 1 81 LYS HG3 H 20.516 -10.668 -26.802 1.00 . A A . 81 LYS HG3 1 1
13 16517 1 1 81 LYS HZ1 H 25.731 -11.989 -26.508 1.00 . A A . 81 LYS HZ1 1 1
13 16518 1 1 81 LYS HZ2 H 25.087 -12.122 -28.067 1.00 . A A . 81 LYS HZ2 1 1
13 16519 1 1 81 LYS HZ3 H 24.466 -13.069 -26.811 1.00 . A A . 81 LYS HZ3 1 1
13 16520 1 1 81 LYS N N 18.822 -10.794 -28.803 1.00 . A A . 81 LYS N 1 1
13 16521 1 1 81 LYS NZ N 24.857 -12.137 -27.052 1.00 . A A . 81 LYS NZ 1 1
13 16522 1 1 81 LYS O O 20.284 -11.111 -31.488 1.00 . A A . 81 LYS O 1 1
13 16523 1 1 82 LEU C C 21.002 -8.569 -33.474 1.00 . A A . 82 LEU C 1 1
13 16524 1 1 82 LEU CA C 19.604 -8.799 -32.901 1.00 . A A . 82 LEU CA 1 1
13 16525 1 1 82 LEU CB C 18.683 -7.637 -33.295 1.00 . A A . 82 LEU CB 1 1
13 16526 1 1 82 LEU CD1 C 17.028 -9.086 -34.509 1.00 . A A . 82 LEU CD1 1 1
13 16527 1 1 82 LEU CD2 C 16.611 -8.438 -32.123 1.00 . A A . 82 LEU CD2 1 1
13 16528 1 1 82 LEU CG C 17.203 -7.998 -33.457 1.00 . A A . 82 LEU CG 1 1
13 16529 1 1 82 LEU H H 19.424 -8.173 -30.883 1.00 . A A . 82 LEU H 1 1
13 16530 1 1 82 LEU HA H 19.207 -9.716 -33.311 1.00 . A A . 82 LEU HA 1 1
13 16531 1 1 82 LEU HB2 H 18.764 -6.868 -32.539 1.00 . A A . 82 LEU HB2 1 1
13 16532 1 1 82 LEU HB3 H 19.033 -7.232 -34.232 1.00 . A A . 82 LEU HB3 1 1
13 16533 1 1 82 LEU HD11 H 17.818 -9.007 -35.242 1.00 . A A . 82 LEU HD11 1 1
13 16534 1 1 82 LEU HD12 H 16.072 -8.964 -34.997 1.00 . A A . 82 LEU HD12 1 1
13 16535 1 1 82 LEU HD13 H 17.069 -10.056 -34.037 1.00 . A A . 82 LEU HD13 1 1
13 16536 1 1 82 LEU HD21 H 16.531 -7.584 -31.467 1.00 . A A . 82 LEU HD21 1 1
13 16537 1 1 82 LEU HD22 H 17.251 -9.181 -31.671 1.00 . A A . 82 LEU HD22 1 1
13 16538 1 1 82 LEU HD23 H 15.630 -8.859 -32.286 1.00 . A A . 82 LEU HD23 1 1
13 16539 1 1 82 LEU HG H 16.663 -7.124 -33.790 1.00 . A A . 82 LEU HG 1 1
13 16540 1 1 82 LEU N N 19.650 -8.944 -31.444 1.00 . A A . 82 LEU N 1 1
13 16541 1 1 82 LEU O O 21.832 -7.897 -32.858 1.00 . A A . 82 LEU O 1 1
13 16542 1 1 83 GLU C C 22.377 -8.647 -36.796 1.00 . A A . 83 GLU C 1 1
13 16543 1 1 83 GLU CA C 22.552 -8.989 -35.318 1.00 . A A . 83 GLU CA 1 1
13 16544 1 1 83 GLU CB C 23.369 -10.276 -35.169 1.00 . A A . 83 GLU CB 1 1
13 16545 1 1 83 GLU CD C 24.389 -11.924 -33.535 1.00 . A A . 83 GLU CD 1 1
13 16546 1 1 83 GLU CG C 23.881 -10.510 -33.755 1.00 . A A . 83 GLU CG 1 1
13 16547 1 1 83 GLU H H 20.552 -9.655 -35.097 1.00 . A A . 83 GLU H 1 1
13 16548 1 1 83 GLU HA H 23.081 -8.181 -34.835 1.00 . A A . 83 GLU HA 1 1
13 16549 1 1 83 GLU HB2 H 22.751 -11.116 -35.450 1.00 . A A . 83 GLU HB2 1 1
13 16550 1 1 83 GLU HB3 H 24.218 -10.228 -35.834 1.00 . A A . 83 GLU HB3 1 1
13 16551 1 1 83 GLU HG2 H 24.690 -9.823 -33.563 1.00 . A A . 83 GLU HG2 1 1
13 16552 1 1 83 GLU HG3 H 23.077 -10.320 -33.060 1.00 . A A . 83 GLU HG3 1 1
13 16553 1 1 83 GLU N N 21.255 -9.132 -34.657 1.00 . A A . 83 GLU N 1 1
13 16554 1 1 83 GLU O O 21.802 -9.427 -37.557 1.00 . A A . 83 GLU O 1 1
13 16555 1 1 83 GLU OE1 O 23.666 -12.880 -33.885 1.00 . A A . 83 GLU OE1 1 1
13 16556 1 1 83 GLU OE2 O 25.510 -12.074 -33.005 1.00 . A A . 83 GLU OE2 1 1
13 16557 1 1 84 HIS C C 21.319 -6.881 -39.012 1.00 . A A . 84 HIS C 1 1
13 16558 1 1 84 HIS CA C 22.778 -7.010 -38.580 1.00 . A A . 84 HIS CA 1 1
13 16559 1 1 84 HIS CB C 23.524 -7.963 -39.520 1.00 . A A . 84 HIS CB 1 1
13 16560 1 1 84 HIS CD2 C 25.269 -6.736 -41.000 1.00 . A A . 84 HIS CD2 1 1
13 16561 1 1 84 HIS CE1 C 24.059 -6.529 -42.817 1.00 . A A . 84 HIS CE1 1 1
13 16562 1 1 84 HIS CG C 24.061 -7.297 -40.750 1.00 . A A . 84 HIS CG 1 1
13 16563 1 1 84 HIS H H 23.320 -6.899 -36.534 1.00 . A A . 84 HIS H 1 1
13 16564 1 1 84 HIS HA H 23.241 -6.036 -38.632 1.00 . A A . 84 HIS HA 1 1
13 16565 1 1 84 HIS HB2 H 24.356 -8.403 -38.991 1.00 . A A . 84 HIS HB2 1 1
13 16566 1 1 84 HIS HB3 H 22.851 -8.748 -39.834 1.00 . A A . 84 HIS HB3 1 1
13 16567 1 1 84 HIS HD1 H 22.406 -7.454 -42.046 1.00 . A A . 84 HIS HD1 1 1
13 16568 1 1 84 HIS HD2 H 26.101 -6.669 -40.311 1.00 . A A . 84 HIS HD2 1 1
13 16569 1 1 84 HIS HE1 H 23.745 -6.278 -43.820 1.00 . A A . 84 HIS HE1 1 1
13 16570 1 1 84 HIS HE2 H 25.949 -5.744 -42.722 1.00 . A A . 84 HIS HE2 1 1
13 16571 1 1 84 HIS N N 22.875 -7.472 -37.193 1.00 . A A . 84 HIS N 1 1
13 16572 1 1 84 HIS ND1 N 23.327 -7.150 -41.909 1.00 . A A . 84 HIS ND1 1 1
13 16573 1 1 84 HIS NE2 N 25.241 -6.267 -42.290 1.00 . A A . 84 HIS NE2 1 1
13 16574 1 1 84 HIS O O 20.996 -6.125 -39.929 1.00 . A A . 84 HIS O 1 1
13 16575 2 2 1 ZN ZN ZN 2.593 13.023 3.682 1.00 . B A . 85 ZN ZN 1 1
14 16576 1 1 1 MET C C 14.113 8.471 12.473 1.00 . A A . 1 MET C 1 1
14 16577 1 1 1 MET CA C 13.899 9.632 13.442 1.00 . A A . 1 MET CA 1 1
14 16578 1 1 1 MET CB C 12.781 9.293 14.437 1.00 . A A . 1 MET CB 1 1
14 16579 1 1 1 MET CE C 15.207 9.783 17.464 1.00 . A A . 1 MET CE 1 1
14 16580 1 1 1 MET CG C 12.987 9.906 15.813 1.00 . A A . 1 MET CG 1 1
14 16581 1 1 1 MET H1 H 14.277 11.063 12.011 1.00 . A A . 1 MET H1 1 1
14 16582 1 1 1 MET H2 H 13.480 11.649 13.413 1.00 . A A . 1 MET H2 1 1
14 16583 1 1 1 MET H3 H 12.614 10.723 12.254 1.00 . A A . 1 MET H3 1 1
14 16584 1 1 1 MET HA H 14.816 9.808 13.985 1.00 . A A . 1 MET HA 1 1
14 16585 1 1 1 MET HB2 H 11.842 9.653 14.043 1.00 . A A . 1 MET HB2 1 1
14 16586 1 1 1 MET HB3 H 12.726 8.221 14.549 1.00 . A A . 1 MET HB3 1 1
14 16587 1 1 1 MET HE1 H 15.836 9.984 16.610 1.00 . A A . 1 MET HE1 1 1
14 16588 1 1 1 MET HE2 H 15.777 9.253 18.213 1.00 . A A . 1 MET HE2 1 1
14 16589 1 1 1 MET HE3 H 14.851 10.716 17.876 1.00 . A A . 1 MET HE3 1 1
14 16590 1 1 1 MET HG2 H 13.588 10.798 15.711 1.00 . A A . 1 MET HG2 1 1
14 16591 1 1 1 MET HG3 H 12.022 10.170 16.223 1.00 . A A . 1 MET HG3 1 1
14 16592 1 1 1 MET N N 13.534 10.879 12.715 1.00 . A A . 1 MET N 1 1
14 16593 1 1 1 MET O O 13.541 8.449 11.383 1.00 . A A . 1 MET O 1 1
14 16594 1 1 1 MET SD S 13.812 8.782 16.956 1.00 . A A . 1 MET SD 1 1
14 16595 1 1 2 ALA C C 14.428 5.120 12.508 1.00 . A A . 2 ALA C 1 1
14 16596 1 1 2 ALA CA C 15.226 6.343 12.047 1.00 . A A . 2 ALA CA 1 1
14 16597 1 1 2 ALA CB C 16.721 6.047 12.052 1.00 . A A . 2 ALA CB 1 1
14 16598 1 1 2 ALA H H 15.363 7.579 13.759 1.00 . A A . 2 ALA H 1 1
14 16599 1 1 2 ALA HA H 14.935 6.581 11.032 1.00 . A A . 2 ALA HA 1 1
14 16600 1 1 2 ALA HB1 H 17.271 6.977 12.078 1.00 . A A . 2 ALA HB1 1 1
14 16601 1 1 2 ALA HB2 H 16.984 5.500 11.158 1.00 . A A . 2 ALA HB2 1 1
14 16602 1 1 2 ALA HB3 H 16.969 5.457 12.922 1.00 . A A . 2 ALA HB3 1 1
14 16603 1 1 2 ALA N N 14.938 7.507 12.879 1.00 . A A . 2 ALA N 1 1
14 16604 1 1 2 ALA O O 14.897 3.985 12.399 1.00 . A A . 2 ALA O 1 1
14 16605 1 1 3 VAL C C 11.027 4.256 12.709 1.00 . A A . 3 VAL C 1 1
14 16606 1 1 3 VAL CA C 12.349 4.277 13.481 1.00 . A A . 3 VAL CA 1 1
14 16607 1 1 3 VAL CB C 12.045 4.406 14.992 1.00 . A A . 3 VAL CB 1 1
14 16608 1 1 3 VAL CG1 C 13.277 4.066 15.821 1.00 . A A . 3 VAL CG1 1 1
14 16609 1 1 3 VAL CG2 C 11.536 5.804 15.324 1.00 . A A . 3 VAL CG2 1 1
14 16610 1 1 3 VAL H H 12.892 6.279 13.069 1.00 . A A . 3 VAL H 1 1
14 16611 1 1 3 VAL HA H 12.864 3.341 13.316 1.00 . A A . 3 VAL HA 1 1
14 16612 1 1 3 VAL HB H 11.269 3.697 15.242 1.00 . A A . 3 VAL HB 1 1
14 16613 1 1 3 VAL HG11 H 13.812 4.973 16.062 1.00 . A A . 3 VAL HG11 1 1
14 16614 1 1 3 VAL HG12 H 13.922 3.408 15.258 1.00 . A A . 3 VAL HG12 1 1
14 16615 1 1 3 VAL HG13 H 12.970 3.575 16.733 1.00 . A A . 3 VAL HG13 1 1
14 16616 1 1 3 VAL HG21 H 10.859 5.750 16.163 1.00 . A A . 3 VAL HG21 1 1
14 16617 1 1 3 VAL HG22 H 11.018 6.212 14.469 1.00 . A A . 3 VAL HG22 1 1
14 16618 1 1 3 VAL HG23 H 12.371 6.442 15.576 1.00 . A A . 3 VAL HG23 1 1
14 16619 1 1 3 VAL N N 13.216 5.357 13.014 1.00 . A A . 3 VAL N 1 1
14 16620 1 1 3 VAL O O 10.014 3.769 13.217 1.00 . A A . 3 VAL O 1 1
14 16621 1 1 4 PHE C C 8.722 5.614 11.304 1.00 . A A . 4 PHE C 1 1
14 16622 1 1 4 PHE CA C 9.850 4.821 10.634 1.00 . A A . 4 PHE CA 1 1
14 16623 1 1 4 PHE CB C 9.389 3.395 10.327 1.00 . A A . 4 PHE CB 1 1
14 16624 1 1 4 PHE CD1 C 10.967 3.061 8.394 1.00 . A A . 4 PHE CD1 1 1
14 16625 1 1 4 PHE CD2 C 8.694 2.384 8.141 1.00 . A A . 4 PHE CD2 1 1
14 16626 1 1 4 PHE CE1 C 11.239 2.635 7.107 1.00 . A A . 4 PHE CE1 1 1
14 16627 1 1 4 PHE CE2 C 8.961 1.955 6.855 1.00 . A A . 4 PHE CE2 1 1
14 16628 1 1 4 PHE CG C 9.690 2.940 8.925 1.00 . A A . 4 PHE CG 1 1
14 16629 1 1 4 PHE CZ C 10.234 2.083 6.337 1.00 . A A . 4 PHE CZ 1 1
14 16630 1 1 4 PHE H H 11.875 5.145 11.124 1.00 . A A . 4 PHE H 1 1
14 16631 1 1 4 PHE HA H 10.112 5.311 9.709 1.00 . A A . 4 PHE HA 1 1
14 16632 1 1 4 PHE HB2 H 9.884 2.717 11.003 1.00 . A A . 4 PHE HB2 1 1
14 16633 1 1 4 PHE HB3 H 8.325 3.330 10.478 1.00 . A A . 4 PHE HB3 1 1
14 16634 1 1 4 PHE HD1 H 11.752 3.494 8.995 1.00 . A A . 4 PHE HD1 1 1
14 16635 1 1 4 PHE HD2 H 7.697 2.285 8.545 1.00 . A A . 4 PHE HD2 1 1
14 16636 1 1 4 PHE HE1 H 12.236 2.735 6.703 1.00 . A A . 4 PHE HE1 1 1
14 16637 1 1 4 PHE HE2 H 8.175 1.522 6.256 1.00 . A A . 4 PHE HE2 1 1
14 16638 1 1 4 PHE HZ H 10.444 1.748 5.332 1.00 . A A . 4 PHE HZ 1 1
14 16639 1 1 4 PHE N N 11.043 4.781 11.476 1.00 . A A . 4 PHE N 1 1
14 16640 1 1 4 PHE O O 8.871 6.105 12.426 1.00 . A A . 4 PHE O 1 1
14 16641 1 1 5 HIS C C 5.448 5.502 11.776 1.00 . A A . 5 HIS C 1 1
14 16642 1 1 5 HIS CA C 6.447 6.465 11.138 1.00 . A A . 5 HIS CA 1 1
14 16643 1 1 5 HIS CB C 5.763 7.270 10.029 1.00 . A A . 5 HIS CB 1 1
14 16644 1 1 5 HIS CD2 C 3.353 7.962 10.689 1.00 . A A . 5 HIS CD2 1 1
14 16645 1 1 5 HIS CE1 C 3.769 10.024 11.299 1.00 . A A . 5 HIS CE1 1 1
14 16646 1 1 5 HIS CG C 4.680 8.177 10.523 1.00 . A A . 5 HIS CG 1 1
14 16647 1 1 5 HIS H H 7.531 5.327 9.721 1.00 . A A . 5 HIS H 1 1
14 16648 1 1 5 HIS HA H 6.807 7.145 11.896 1.00 . A A . 5 HIS HA 1 1
14 16649 1 1 5 HIS HB2 H 6.502 7.879 9.528 1.00 . A A . 5 HIS HB2 1 1
14 16650 1 1 5 HIS HB3 H 5.326 6.587 9.318 1.00 . A A . 5 HIS HB3 1 1
14 16651 1 1 5 HIS HD1 H 5.775 9.932 10.910 1.00 . A A . 5 HIS HD1 1 1
14 16652 1 1 5 HIS HD2 H 2.821 7.044 10.478 1.00 . A A . 5 HIS HD2 1 1
14 16653 1 1 5 HIS HE1 H 3.645 11.034 11.659 1.00 . A A . 5 HIS HE1 1 1
14 16654 1 1 5 HIS HE2 H 1.894 9.228 11.508 1.00 . A A . 5 HIS HE2 1 1
14 16655 1 1 5 HIS N N 7.594 5.737 10.609 1.00 . A A . 5 HIS N 1 1
14 16656 1 1 5 HIS ND1 N 4.908 9.477 10.913 1.00 . A A . 5 HIS ND1 1 1
14 16657 1 1 5 HIS NE2 N 2.810 9.126 11.172 1.00 . A A . 5 HIS NE2 1 1
14 16658 1 1 5 HIS O O 5.188 5.572 12.977 1.00 . A A . 5 HIS O 1 1
14 16659 1 1 6 ASP C C 3.692 2.539 10.371 1.00 . A A . 6 ASP C 1 1
14 16660 1 1 6 ASP CA C 3.927 3.616 11.429 1.00 . A A . 6 ASP CA 1 1
14 16661 1 1 6 ASP CB C 2.595 4.294 11.779 1.00 . A A . 6 ASP CB 1 1
14 16662 1 1 6 ASP CG C 2.471 4.614 13.257 1.00 . A A . 6 ASP CG 1 1
14 16663 1 1 6 ASP H H 5.153 4.601 10.011 1.00 . A A . 6 ASP H 1 1
14 16664 1 1 6 ASP HA H 4.332 3.152 12.317 1.00 . A A . 6 ASP HA 1 1
14 16665 1 1 6 ASP HB2 H 2.510 5.215 11.224 1.00 . A A . 6 ASP HB2 1 1
14 16666 1 1 6 ASP HB3 H 1.783 3.637 11.502 1.00 . A A . 6 ASP HB3 1 1
14 16667 1 1 6 ASP N N 4.897 4.603 10.957 1.00 . A A . 6 ASP N 1 1
14 16668 1 1 6 ASP O O 3.699 2.824 9.171 1.00 . A A . 6 ASP O 1 1
14 16669 1 1 6 ASP OD1 O 2.566 3.679 14.081 1.00 . A A . 6 ASP OD1 1 1
14 16670 1 1 6 ASP OD2 O 2.271 5.802 13.591 1.00 . A A . 6 ASP OD2 1 1
14 16671 1 1 7 GLU C C 1.735 -0.016 9.710 1.00 . A A . 7 GLU C 1 1
14 16672 1 1 7 GLU CA C 3.234 0.182 9.919 1.00 . A A . 7 GLU CA 1 1
14 16673 1 1 7 GLU CB C 3.860 -1.108 10.465 1.00 . A A . 7 GLU CB 1 1
14 16674 1 1 7 GLU CD C 5.362 -0.917 12.497 1.00 . A A . 7 GLU CD 1 1
14 16675 1 1 7 GLU CG C 5.282 -0.932 10.982 1.00 . A A . 7 GLU CG 1 1
14 16676 1 1 7 GLU H H 3.484 1.142 11.792 1.00 . A A . 7 GLU H 1 1
14 16677 1 1 7 GLU HA H 3.691 0.419 8.968 1.00 . A A . 7 GLU HA 1 1
14 16678 1 1 7 GLU HB2 H 3.249 -1.477 11.275 1.00 . A A . 7 GLU HB2 1 1
14 16679 1 1 7 GLU HB3 H 3.876 -1.846 9.677 1.00 . A A . 7 GLU HB3 1 1
14 16680 1 1 7 GLU HG2 H 5.886 -1.749 10.615 1.00 . A A . 7 GLU HG2 1 1
14 16681 1 1 7 GLU HG3 H 5.674 0.001 10.606 1.00 . A A . 7 GLU HG3 1 1
14 16682 1 1 7 GLU N N 3.480 1.303 10.824 1.00 . A A . 7 GLU N 1 1
14 16683 1 1 7 GLU O O 0.983 -0.179 10.672 1.00 . A A . 7 GLU O 1 1
14 16684 1 1 7 GLU OE1 O 4.696 -0.063 13.121 1.00 . A A . 7 GLU OE1 1 1
14 16685 1 1 7 GLU OE2 O 6.092 -1.759 13.060 1.00 . A A . 7 GLU OE2 1 1
14 16686 1 1 8 VAL C C -0.312 -1.356 7.182 1.00 . A A . 8 VAL C 1 1
14 16687 1 1 8 VAL CA C -0.105 -0.163 8.112 1.00 . A A . 8 VAL CA 1 1
14 16688 1 1 8 VAL CB C -0.689 1.102 7.445 1.00 . A A . 8 VAL CB 1 1
14 16689 1 1 8 VAL CG1 C -2.189 0.955 7.245 1.00 . A A . 8 VAL CG1 1 1
14 16690 1 1 8 VAL CG2 C -0.376 2.346 8.268 1.00 . A A . 8 VAL CG2 1 1
14 16691 1 1 8 VAL H H 1.954 0.146 7.726 1.00 . A A . 8 VAL H 1 1
14 16692 1 1 8 VAL HA H -0.647 -0.340 9.031 1.00 . A A . 8 VAL HA 1 1
14 16693 1 1 8 VAL HB H -0.229 1.215 6.474 1.00 . A A . 8 VAL HB 1 1
14 16694 1 1 8 VAL HG11 H -2.630 0.526 8.133 1.00 . A A . 8 VAL HG11 1 1
14 16695 1 1 8 VAL HG12 H -2.378 0.308 6.401 1.00 . A A . 8 VAL HG12 1 1
14 16696 1 1 8 VAL HG13 H -2.624 1.924 7.060 1.00 . A A . 8 VAL HG13 1 1
14 16697 1 1 8 VAL HG21 H 0.450 2.144 8.932 1.00 . A A . 8 VAL HG21 1 1
14 16698 1 1 8 VAL HG22 H -1.245 2.622 8.848 1.00 . A A . 8 VAL HG22 1 1
14 16699 1 1 8 VAL HG23 H -0.114 3.158 7.605 1.00 . A A . 8 VAL HG23 1 1
14 16700 1 1 8 VAL N N 1.306 0.007 8.448 1.00 . A A . 8 VAL N 1 1
14 16701 1 1 8 VAL O O 0.494 -1.601 6.281 1.00 . A A . 8 VAL O 1 1
14 16702 1 1 9 GLU C C -2.135 -2.849 5.181 1.00 . A A . 9 GLU C 1 1
14 16703 1 1 9 GLU CA C -1.727 -3.259 6.593 1.00 . A A . 9 GLU CA 1 1
14 16704 1 1 9 GLU CB C -2.855 -4.072 7.238 1.00 . A A . 9 GLU CB 1 1
14 16705 1 1 9 GLU CD C -3.793 -4.470 9.551 1.00 . A A . 9 GLU CD 1 1
14 16706 1 1 9 GLU CG C -2.562 -4.513 8.666 1.00 . A A . 9 GLU CG 1 1
14 16707 1 1 9 GLU H H -2.002 -1.837 8.138 1.00 . A A . 9 GLU H 1 1
14 16708 1 1 9 GLU HA H -0.842 -3.876 6.532 1.00 . A A . 9 GLU HA 1 1
14 16709 1 1 9 GLU HB2 H -3.754 -3.474 7.247 1.00 . A A . 9 GLU HB2 1 1
14 16710 1 1 9 GLU HB3 H -3.028 -4.956 6.641 1.00 . A A . 9 GLU HB3 1 1
14 16711 1 1 9 GLU HG2 H -2.186 -5.524 8.647 1.00 . A A . 9 GLU HG2 1 1
14 16712 1 1 9 GLU HG3 H -1.812 -3.859 9.085 1.00 . A A . 9 GLU HG3 1 1
14 16713 1 1 9 GLU N N -1.400 -2.091 7.407 1.00 . A A . 9 GLU N 1 1
14 16714 1 1 9 GLU O O -2.842 -1.856 4.990 1.00 . A A . 9 GLU O 1 1
14 16715 1 1 9 GLU OE1 O -4.547 -5.465 9.568 1.00 . A A . 9 GLU OE1 1 1
14 16716 1 1 9 GLU OE2 O -4.002 -3.441 10.228 1.00 . A A . 9 GLU OE2 1 1
14 16717 1 1 10 ILE C C -3.505 -3.307 2.547 1.00 . A A . 10 ILE C 1 1
14 16718 1 1 10 ILE CA C -1.993 -3.356 2.795 1.00 . A A . 10 ILE CA 1 1
14 16719 1 1 10 ILE CB C -1.346 -4.413 1.872 1.00 . A A . 10 ILE CB 1 1
14 16720 1 1 10 ILE CD1 C -0.225 -3.318 -0.131 1.00 . A A . 10 ILE CD1 1 1
14 16721 1 1 10 ILE CG1 C -1.468 -3.992 0.406 1.00 . A A . 10 ILE CG1 1 1
14 16722 1 1 10 ILE CG2 C -1.968 -5.787 2.092 1.00 . A A . 10 ILE CG2 1 1
14 16723 1 1 10 ILE H H -1.124 -4.399 4.420 1.00 . A A . 10 ILE H 1 1
14 16724 1 1 10 ILE HA H -1.573 -2.393 2.545 1.00 . A A . 10 ILE HA 1 1
14 16725 1 1 10 ILE HB H -0.299 -4.480 2.129 1.00 . A A . 10 ILE HB 1 1
14 16726 1 1 10 ILE HD11 H -0.347 -2.246 -0.086 1.00 . A A . 10 ILE HD11 1 1
14 16727 1 1 10 ILE HD12 H -0.070 -3.620 -1.155 1.00 . A A . 10 ILE HD12 1 1
14 16728 1 1 10 ILE HD13 H 0.628 -3.608 0.464 1.00 . A A . 10 ILE HD13 1 1
14 16729 1 1 10 ILE HG12 H -1.659 -4.865 -0.198 1.00 . A A . 10 ILE HG12 1 1
14 16730 1 1 10 ILE HG13 H -2.290 -3.300 0.302 1.00 . A A . 10 ILE HG13 1 1
14 16731 1 1 10 ILE HG21 H -3.041 -5.719 1.985 1.00 . A A . 10 ILE HG21 1 1
14 16732 1 1 10 ILE HG22 H -1.727 -6.136 3.085 1.00 . A A . 10 ILE HG22 1 1
14 16733 1 1 10 ILE HG23 H -1.577 -6.480 1.361 1.00 . A A . 10 ILE HG23 1 1
14 16734 1 1 10 ILE N N -1.683 -3.623 4.196 1.00 . A A . 10 ILE N 1 1
14 16735 1 1 10 ILE O O -3.968 -2.591 1.660 1.00 . A A . 10 ILE O 1 1
14 16736 1 1 11 GLU C C -6.315 -2.686 3.406 1.00 . A A . 11 GLU C 1 1
14 16737 1 1 11 GLU CA C -5.728 -4.085 3.206 1.00 . A A . 11 GLU CA 1 1
14 16738 1 1 11 GLU CB C -6.346 -5.060 4.211 1.00 . A A . 11 GLU CB 1 1
14 16739 1 1 11 GLU CD C -7.484 -7.317 4.336 1.00 . A A . 11 GLU CD 1 1
14 16740 1 1 11 GLU CG C -6.355 -6.504 3.732 1.00 . A A . 11 GLU CG 1 1
14 16741 1 1 11 GLU H H -3.849 -4.609 4.036 1.00 . A A . 11 GLU H 1 1
14 16742 1 1 11 GLU HA H -5.962 -4.419 2.205 1.00 . A A . 11 GLU HA 1 1
14 16743 1 1 11 GLU HB2 H -5.786 -5.013 5.132 1.00 . A A . 11 GLU HB2 1 1
14 16744 1 1 11 GLU HB3 H -7.367 -4.761 4.404 1.00 . A A . 11 GLU HB3 1 1
14 16745 1 1 11 GLU HG2 H -6.464 -6.512 2.657 1.00 . A A . 11 GLU HG2 1 1
14 16746 1 1 11 GLU HG3 H -5.416 -6.964 4.000 1.00 . A A . 11 GLU HG3 1 1
14 16747 1 1 11 GLU N N -4.271 -4.062 3.342 1.00 . A A . 11 GLU N 1 1
14 16748 1 1 11 GLU O O -7.304 -2.323 2.770 1.00 . A A . 11 GLU O 1 1
14 16749 1 1 11 GLU OE1 O -7.416 -7.622 5.545 1.00 . A A . 11 GLU OE1 1 1
14 16750 1 1 11 GLU OE2 O -8.436 -7.652 3.598 1.00 . A A . 11 GLU OE2 1 1
14 16751 1 1 12 ASP C C -5.812 0.392 3.399 1.00 . A A . 12 ASP C 1 1
14 16752 1 1 12 ASP CA C -6.135 -0.541 4.569 1.00 . A A . 12 ASP CA 1 1
14 16753 1 1 12 ASP CB C -5.471 -0.016 5.846 1.00 . A A . 12 ASP CB 1 1
14 16754 1 1 12 ASP CG C -6.352 0.953 6.613 1.00 . A A . 12 ASP CG 1 1
14 16755 1 1 12 ASP H H -4.900 -2.251 4.758 1.00 . A A . 12 ASP H 1 1
14 16756 1 1 12 ASP HA H -7.205 -0.564 4.712 1.00 . A A . 12 ASP HA 1 1
14 16757 1 1 12 ASP HB2 H -5.243 -0.851 6.493 1.00 . A A . 12 ASP HB2 1 1
14 16758 1 1 12 ASP HB3 H -4.555 0.491 5.585 1.00 . A A . 12 ASP HB3 1 1
14 16759 1 1 12 ASP N N -5.688 -1.904 4.288 1.00 . A A . 12 ASP N 1 1
14 16760 1 1 12 ASP O O -6.560 1.327 3.115 1.00 . A A . 12 ASP O 1 1
14 16761 1 1 12 ASP OD1 O -6.948 1.849 5.979 1.00 . A A . 12 ASP OD1 1 1
14 16762 1 1 12 ASP OD2 O -6.444 0.817 7.851 1.00 . A A . 12 ASP OD2 1 1
14 16763 1 1 13 PHE C C -5.300 0.945 0.478 1.00 . A A . 13 PHE C 1 1
14 16764 1 1 13 PHE CA C -4.253 0.940 1.593 1.00 . A A . 13 PHE CA 1 1
14 16765 1 1 13 PHE CB C -2.926 0.411 1.043 1.00 . A A . 13 PHE CB 1 1
14 16766 1 1 13 PHE CD1 C -1.384 0.898 2.969 1.00 . A A . 13 PHE CD1 1 1
14 16767 1 1 13 PHE CD2 C -0.876 1.839 0.837 1.00 . A A . 13 PHE CD2 1 1
14 16768 1 1 13 PHE CE1 C -0.257 1.495 3.502 1.00 . A A . 13 PHE CE1 1 1
14 16769 1 1 13 PHE CE2 C 0.252 2.435 1.364 1.00 . A A . 13 PHE CE2 1 1
14 16770 1 1 13 PHE CG C -1.708 1.066 1.630 1.00 . A A . 13 PHE CG 1 1
14 16771 1 1 13 PHE CZ C 0.563 2.261 2.698 1.00 . A A . 13 PHE CZ 1 1
14 16772 1 1 13 PHE H H -4.133 -0.630 3.012 1.00 . A A . 13 PHE H 1 1
14 16773 1 1 13 PHE HA H -4.110 1.952 1.942 1.00 . A A . 13 PHE HA 1 1
14 16774 1 1 13 PHE HB2 H -2.859 -0.648 1.243 1.00 . A A . 13 PHE HB2 1 1
14 16775 1 1 13 PHE HB3 H -2.904 0.568 -0.025 1.00 . A A . 13 PHE HB3 1 1
14 16776 1 1 13 PHE HD1 H -2.025 0.298 3.599 1.00 . A A . 13 PHE HD1 1 1
14 16777 1 1 13 PHE HD2 H -1.118 1.978 -0.206 1.00 . A A . 13 PHE HD2 1 1
14 16778 1 1 13 PHE HE1 H -0.016 1.356 4.545 1.00 . A A . 13 PHE HE1 1 1
14 16779 1 1 13 PHE HE2 H 0.891 3.034 0.732 1.00 . A A . 13 PHE HE2 1 1
14 16780 1 1 13 PHE HZ H 1.446 2.724 3.111 1.00 . A A . 13 PHE HZ 1 1
14 16781 1 1 13 PHE N N -4.687 0.129 2.730 1.00 . A A . 13 PHE N 1 1
14 16782 1 1 13 PHE O O -6.148 0.051 0.400 1.00 . A A . 13 PHE O 1 1
14 16783 1 1 14 GLN C C -5.528 1.493 -2.780 1.00 . A A . 14 GLN C 1 1
14 16784 1 1 14 GLN CA C -6.148 2.076 -1.515 1.00 . A A . 14 GLN CA 1 1
14 16785 1 1 14 GLN CB C -6.521 3.544 -1.746 1.00 . A A . 14 GLN CB 1 1
14 16786 1 1 14 GLN CD C -8.194 3.744 -3.633 1.00 . A A . 14 GLN CD 1 1
14 16787 1 1 14 GLN CG C -7.978 3.754 -2.130 1.00 . A A . 14 GLN CG 1 1
14 16788 1 1 14 GLN H H -4.517 2.623 -0.281 1.00 . A A . 14 GLN H 1 1
14 16789 1 1 14 GLN HA H -7.041 1.517 -1.273 1.00 . A A . 14 GLN HA 1 1
14 16790 1 1 14 GLN HB2 H -6.324 4.102 -0.842 1.00 . A A . 14 GLN HB2 1 1
14 16791 1 1 14 GLN HB3 H -5.904 3.939 -2.541 1.00 . A A . 14 GLN HB3 1 1
14 16792 1 1 14 GLN HE21 H -8.975 5.572 -3.569 1.00 . A A . 14 GLN HE21 1 1
14 16793 1 1 14 GLN HE22 H -8.891 4.846 -5.134 1.00 . A A . 14 GLN HE22 1 1
14 16794 1 1 14 GLN HG2 H -8.571 2.966 -1.691 1.00 . A A . 14 GLN HG2 1 1
14 16795 1 1 14 GLN HG3 H -8.306 4.706 -1.742 1.00 . A A . 14 GLN HG3 1 1
14 16796 1 1 14 GLN N N -5.222 1.951 -0.392 1.00 . A A . 14 GLN N 1 1
14 16797 1 1 14 GLN NE2 N -8.742 4.831 -4.166 1.00 . A A . 14 GLN NE2 1 1
14 16798 1 1 14 GLN O O -4.890 2.206 -3.558 1.00 . A A . 14 GLN O 1 1
14 16799 1 1 14 GLN OE1 O -7.869 2.768 -4.310 1.00 . A A . 14 GLN OE1 1 1
14 16800 1 1 15 TYR C C -5.928 -0.093 -5.414 1.00 . A A . 15 TYR C 1 1
14 16801 1 1 15 TYR CA C -5.159 -0.477 -4.154 1.00 . A A . 15 TYR CA 1 1
14 16802 1 1 15 TYR CB C -5.179 -1.998 -3.983 1.00 . A A . 15 TYR CB 1 1
14 16803 1 1 15 TYR CD1 C -3.392 -2.799 -5.583 1.00 . A A . 15 TYR CD1 1 1
14 16804 1 1 15 TYR CD2 C -5.657 -3.383 -6.043 1.00 . A A . 15 TYR CD2 1 1
14 16805 1 1 15 TYR CE1 C -2.982 -3.472 -6.716 1.00 . A A . 15 TYR CE1 1 1
14 16806 1 1 15 TYR CE2 C -5.255 -4.059 -7.180 1.00 . A A . 15 TYR CE2 1 1
14 16807 1 1 15 TYR CG C -4.734 -2.745 -5.224 1.00 . A A . 15 TYR CG 1 1
14 16808 1 1 15 TYR CZ C -3.917 -4.100 -7.512 1.00 . A A . 15 TYR CZ 1 1
14 16809 1 1 15 TYR H H -6.222 -0.333 -2.327 1.00 . A A . 15 TYR H 1 1
14 16810 1 1 15 TYR HA H -4.135 -0.152 -4.264 1.00 . A A . 15 TYR HA 1 1
14 16811 1 1 15 TYR HB2 H -4.517 -2.272 -3.176 1.00 . A A . 15 TYR HB2 1 1
14 16812 1 1 15 TYR HB3 H -6.182 -2.316 -3.744 1.00 . A A . 15 TYR HB3 1 1
14 16813 1 1 15 TYR HD1 H -2.663 -2.307 -4.958 1.00 . A A . 15 TYR HD1 1 1
14 16814 1 1 15 TYR HD2 H -6.705 -3.348 -5.780 1.00 . A A . 15 TYR HD2 1 1
14 16815 1 1 15 TYR HE1 H -1.936 -3.501 -6.977 1.00 . A A . 15 TYR HE1 1 1
14 16816 1 1 15 TYR HE2 H -5.990 -4.548 -7.804 1.00 . A A . 15 TYR HE2 1 1
14 16817 1 1 15 TYR HH H -2.787 -5.362 -8.427 1.00 . A A . 15 TYR HH 1 1
14 16818 1 1 15 TYR N N -5.710 0.190 -2.982 1.00 . A A . 15 TYR N 1 1
14 16819 1 1 15 TYR O O -7.126 0.188 -5.363 1.00 . A A . 15 TYR O 1 1
14 16820 1 1 15 TYR OH O -3.514 -4.771 -8.644 1.00 . A A . 15 TYR OH 1 1
14 16821 1 1 16 ASP C C -5.496 -0.817 -8.873 1.00 . A A . 16 ASP C 1 1
14 16822 1 1 16 ASP CA C -5.834 0.239 -7.826 1.00 . A A . 16 ASP CA 1 1
14 16823 1 1 16 ASP CB C -5.358 1.618 -8.295 1.00 . A A . 16 ASP CB 1 1
14 16824 1 1 16 ASP CG C -6.391 2.317 -9.158 1.00 . A A . 16 ASP CG 1 1
14 16825 1 1 16 ASP H H -4.278 -0.338 -6.518 1.00 . A A . 16 ASP H 1 1
14 16826 1 1 16 ASP HA H -6.904 0.265 -7.690 1.00 . A A . 16 ASP HA 1 1
14 16827 1 1 16 ASP HB2 H -5.160 2.235 -7.433 1.00 . A A . 16 ASP HB2 1 1
14 16828 1 1 16 ASP HB3 H -4.450 1.506 -8.870 1.00 . A A . 16 ASP HB3 1 1
14 16829 1 1 16 ASP N N -5.228 -0.096 -6.545 1.00 . A A . 16 ASP N 1 1
14 16830 1 1 16 ASP O O -4.346 -1.244 -8.983 1.00 . A A . 16 ASP O 1 1
14 16831 1 1 16 ASP OD1 O -7.315 2.936 -8.592 1.00 . A A . 16 ASP OD1 1 1
14 16832 1 1 16 ASP OD2 O -6.277 2.240 -10.397 1.00 . A A . 16 ASP OD2 1 1
14 16833 1 1 17 GLU C C -5.777 -1.577 -11.968 1.00 . A A . 17 GLU C 1 1
14 16834 1 1 17 GLU CA C -6.302 -2.233 -10.691 1.00 . A A . 17 GLU CA 1 1
14 16835 1 1 17 GLU CB C -7.603 -2.992 -10.985 1.00 . A A . 17 GLU CB 1 1
14 16836 1 1 17 GLU CD C -9.723 -2.544 -12.288 1.00 . A A . 17 GLU CD 1 1
14 16837 1 1 17 GLU CG C -8.823 -2.096 -11.152 1.00 . A A . 17 GLU CG 1 1
14 16838 1 1 17 GLU H H -7.393 -0.848 -9.509 1.00 . A A . 17 GLU H 1 1
14 16839 1 1 17 GLU HA H -5.562 -2.935 -10.336 1.00 . A A . 17 GLU HA 1 1
14 16840 1 1 17 GLU HB2 H -7.475 -3.558 -11.897 1.00 . A A . 17 GLU HB2 1 1
14 16841 1 1 17 GLU HB3 H -7.796 -3.679 -10.173 1.00 . A A . 17 GLU HB3 1 1
14 16842 1 1 17 GLU HG2 H -9.391 -2.110 -10.234 1.00 . A A . 17 GLU HG2 1 1
14 16843 1 1 17 GLU HG3 H -8.489 -1.088 -11.351 1.00 . A A . 17 GLU HG3 1 1
14 16844 1 1 17 GLU N N -6.501 -1.231 -9.643 1.00 . A A . 17 GLU N 1 1
14 16845 1 1 17 GLU O O -5.017 -2.188 -12.721 1.00 . A A . 17 GLU O 1 1
14 16846 1 1 17 GLU OE1 O -9.327 -2.375 -13.462 1.00 . A A . 17 GLU OE1 1 1
14 16847 1 1 17 GLU OE2 O -10.824 -3.062 -12.004 1.00 . A A . 17 GLU OE2 1 1
14 16848 1 1 18 ASP C C -4.338 0.982 -13.176 1.00 . A A . 18 ASP C 1 1
14 16849 1 1 18 ASP CA C -5.749 0.423 -13.376 1.00 . A A . 18 ASP CA 1 1
14 16850 1 1 18 ASP CB C -6.728 1.566 -13.665 1.00 . A A . 18 ASP CB 1 1
14 16851 1 1 18 ASP CG C -6.424 2.282 -14.966 1.00 . A A . 18 ASP CG 1 1
14 16852 1 1 18 ASP H H -6.785 0.107 -11.558 1.00 . A A . 18 ASP H 1 1
14 16853 1 1 18 ASP HA H -5.743 -0.254 -14.217 1.00 . A A . 18 ASP HA 1 1
14 16854 1 1 18 ASP HB2 H -7.730 1.169 -13.721 1.00 . A A . 18 ASP HB2 1 1
14 16855 1 1 18 ASP HB3 H -6.677 2.285 -12.860 1.00 . A A . 18 ASP HB3 1 1
14 16856 1 1 18 ASP N N -6.182 -0.326 -12.199 1.00 . A A . 18 ASP N 1 1
14 16857 1 1 18 ASP O O -3.558 1.074 -14.126 1.00 . A A . 18 ASP O 1 1
14 16858 1 1 18 ASP OD1 O -6.540 1.647 -16.037 1.00 . A A . 18 ASP OD1 1 1
14 16859 1 1 18 ASP OD2 O -6.069 3.478 -14.915 1.00 . A A . 18 ASP OD2 1 1
14 16860 1 1 19 SER C C -1.758 0.846 -11.059 1.00 . A A . 19 SER C 1 1
14 16861 1 1 19 SER CA C -2.711 1.915 -11.602 1.00 . A A . 19 SER CA 1 1
14 16862 1 1 19 SER CB C -2.863 3.041 -10.574 1.00 . A A . 19 SER CB 1 1
14 16863 1 1 19 SER H H -4.692 1.265 -11.225 1.00 . A A . 19 SER H 1 1
14 16864 1 1 19 SER HA H -2.289 2.326 -12.507 1.00 . A A . 19 SER HA 1 1
14 16865 1 1 19 SER HB2 H -3.775 3.586 -10.770 1.00 . A A . 19 SER HB2 1 1
14 16866 1 1 19 SER HB3 H -2.905 2.615 -9.582 1.00 . A A . 19 SER HB3 1 1
14 16867 1 1 19 SER HG H -1.976 4.651 -11.252 1.00 . A A . 19 SER HG 1 1
14 16868 1 1 19 SER N N -4.022 1.358 -11.935 1.00 . A A . 19 SER N 1 1
14 16869 1 1 19 SER O O -0.542 0.957 -11.219 1.00 . A A . 19 SER O 1 1
14 16870 1 1 19 SER OG O -1.772 3.942 -10.637 1.00 . A A . 19 SER OG 1 1
14 16871 1 1 20 GLU C C -0.550 -0.710 -8.764 1.00 . A A . 20 GLU C 1 1
14 16872 1 1 20 GLU CA C -1.505 -1.258 -9.830 1.00 . A A . 20 GLU CA 1 1
14 16873 1 1 20 GLU CB C -0.717 -1.987 -10.926 1.00 . A A . 20 GLU CB 1 1
14 16874 1 1 20 GLU CD C -0.985 -3.489 -12.938 1.00 . A A . 20 GLU CD 1 1
14 16875 1 1 20 GLU CG C -1.535 -2.304 -12.168 1.00 . A A . 20 GLU CG 1 1
14 16876 1 1 20 GLU H H -3.286 -0.210 -10.302 1.00 . A A . 20 GLU H 1 1
14 16877 1 1 20 GLU HA H -2.181 -1.959 -9.361 1.00 . A A . 20 GLU HA 1 1
14 16878 1 1 20 GLU HB2 H 0.119 -1.371 -11.221 1.00 . A A . 20 GLU HB2 1 1
14 16879 1 1 20 GLU HB3 H -0.341 -2.917 -10.523 1.00 . A A . 20 GLU HB3 1 1
14 16880 1 1 20 GLU HG2 H -2.549 -2.527 -11.871 1.00 . A A . 20 GLU HG2 1 1
14 16881 1 1 20 GLU HG3 H -1.532 -1.439 -12.817 1.00 . A A . 20 GLU HG3 1 1
14 16882 1 1 20 GLU N N -2.313 -0.179 -10.407 1.00 . A A . 20 GLU N 1 1
14 16883 1 1 20 GLU O O 0.605 -1.136 -8.663 1.00 . A A . 20 GLU O 1 1
14 16884 1 1 20 GLU OE1 O 0.078 -3.341 -13.576 1.00 . A A . 20 GLU OE1 1 1
14 16885 1 1 20 GLU OE2 O -1.616 -4.566 -12.899 1.00 . A A . 20 GLU OE2 1 1
14 16886 1 1 21 THR C C -1.129 1.114 -5.674 1.00 . A A . 21 THR C 1 1
14 16887 1 1 21 THR CA C -0.258 0.858 -6.905 1.00 . A A . 21 THR CA 1 1
14 16888 1 1 21 THR CB C 0.353 2.179 -7.399 1.00 . A A . 21 THR CB 1 1
14 16889 1 1 21 THR CG2 C 1.267 2.844 -6.390 1.00 . A A . 21 THR CG2 1 1
14 16890 1 1 21 THR H H -1.973 0.529 -8.099 1.00 . A A . 21 THR H 1 1
14 16891 1 1 21 THR HA H 0.537 0.177 -6.640 1.00 . A A . 21 THR HA 1 1
14 16892 1 1 21 THR HB H -0.447 2.871 -7.623 1.00 . A A . 21 THR HB 1 1
14 16893 1 1 21 THR HG1 H 0.729 2.497 -9.295 1.00 . A A . 21 THR HG1 1 1
14 16894 1 1 21 THR HG21 H 0.917 2.634 -5.390 1.00 . A A . 21 THR HG21 1 1
14 16895 1 1 21 THR HG22 H 1.269 3.911 -6.554 1.00 . A A . 21 THR HG22 1 1
14 16896 1 1 21 THR HG23 H 2.271 2.462 -6.507 1.00 . A A . 21 THR HG23 1 1
14 16897 1 1 21 THR N N -1.047 0.239 -7.968 1.00 . A A . 21 THR N 1 1
14 16898 1 1 21 THR O O -2.316 1.416 -5.799 1.00 . A A . 21 THR O 1 1
14 16899 1 1 21 THR OG1 O 1.107 1.975 -8.581 1.00 . A A . 21 THR OG1 1 1
14 16900 1 1 22 TYR C C -0.990 2.626 -2.701 1.00 . A A . 22 TYR C 1 1
14 16901 1 1 22 TYR CA C -1.255 1.219 -3.236 1.00 . A A . 22 TYR CA 1 1
14 16902 1 1 22 TYR CB C -0.851 0.180 -2.185 1.00 . A A . 22 TYR CB 1 1
14 16903 1 1 22 TYR CD1 C -0.179 -1.912 -3.435 1.00 . A A . 22 TYR CD1 1 1
14 16904 1 1 22 TYR CD2 C -2.214 -1.946 -2.193 1.00 . A A . 22 TYR CD2 1 1
14 16905 1 1 22 TYR CE1 C -0.390 -3.221 -3.825 1.00 . A A . 22 TYR CE1 1 1
14 16906 1 1 22 TYR CE2 C -2.431 -3.257 -2.579 1.00 . A A . 22 TYR CE2 1 1
14 16907 1 1 22 TYR CG C -1.087 -1.253 -2.615 1.00 . A A . 22 TYR CG 1 1
14 16908 1 1 22 TYR CZ C -1.516 -3.889 -3.394 1.00 . A A . 22 TYR CZ 1 1
14 16909 1 1 22 TYR H H 0.419 0.757 -4.453 1.00 . A A . 22 TYR H 1 1
14 16910 1 1 22 TYR HA H -2.310 1.119 -3.442 1.00 . A A . 22 TYR HA 1 1
14 16911 1 1 22 TYR HB2 H 0.201 0.290 -1.966 1.00 . A A . 22 TYR HB2 1 1
14 16912 1 1 22 TYR HB3 H -1.419 0.354 -1.284 1.00 . A A . 22 TYR HB3 1 1
14 16913 1 1 22 TYR HD1 H 0.703 -1.388 -3.772 1.00 . A A . 22 TYR HD1 1 1
14 16914 1 1 22 TYR HD2 H -2.931 -1.448 -1.556 1.00 . A A . 22 TYR HD2 1 1
14 16915 1 1 22 TYR HE1 H 0.328 -3.715 -4.462 1.00 . A A . 22 TYR HE1 1 1
14 16916 1 1 22 TYR HE2 H -3.313 -3.780 -2.240 1.00 . A A . 22 TYR HE2 1 1
14 16917 1 1 22 TYR HH H -2.339 -5.211 -4.522 1.00 . A A . 22 TYR HH 1 1
14 16918 1 1 22 TYR N N -0.532 0.997 -4.488 1.00 . A A . 22 TYR N 1 1
14 16919 1 1 22 TYR O O 0.133 3.128 -2.782 1.00 . A A . 22 TYR O 1 1
14 16920 1 1 22 TYR OH O -1.728 -5.193 -3.781 1.00 . A A . 22 TYR OH 1 1
14 16921 1 1 23 PHE C C -2.452 4.689 -0.185 1.00 . A A . 23 PHE C 1 1
14 16922 1 1 23 PHE CA C -1.912 4.612 -1.614 1.00 . A A . 23 PHE CA 1 1
14 16923 1 1 23 PHE CB C -2.658 5.607 -2.510 1.00 . A A . 23 PHE CB 1 1
14 16924 1 1 23 PHE CD1 C -2.782 4.652 -4.834 1.00 . A A . 23 PHE CD1 1 1
14 16925 1 1 23 PHE CD2 C -1.245 6.428 -4.418 1.00 . A A . 23 PHE CD2 1 1
14 16926 1 1 23 PHE CE1 C -2.380 4.608 -6.155 1.00 . A A . 23 PHE CE1 1 1
14 16927 1 1 23 PHE CE2 C -0.839 6.388 -5.738 1.00 . A A . 23 PHE CE2 1 1
14 16928 1 1 23 PHE CG C -2.220 5.563 -3.950 1.00 . A A . 23 PHE CG 1 1
14 16929 1 1 23 PHE CZ C -1.407 5.478 -6.609 1.00 . A A . 23 PHE CZ 1 1
14 16930 1 1 23 PHE H H -2.902 2.806 -2.126 1.00 . A A . 23 PHE H 1 1
14 16931 1 1 23 PHE HA H -0.865 4.871 -1.602 1.00 . A A . 23 PHE HA 1 1
14 16932 1 1 23 PHE HB2 H -3.716 5.389 -2.477 1.00 . A A . 23 PHE HB2 1 1
14 16933 1 1 23 PHE HB3 H -2.490 6.608 -2.141 1.00 . A A . 23 PHE HB3 1 1
14 16934 1 1 23 PHE HD1 H -3.545 3.972 -4.481 1.00 . A A . 23 PHE HD1 1 1
14 16935 1 1 23 PHE HD2 H -0.799 7.141 -3.740 1.00 . A A . 23 PHE HD2 1 1
14 16936 1 1 23 PHE HE1 H -2.828 3.893 -6.834 1.00 . A A . 23 PHE HE1 1 1
14 16937 1 1 23 PHE HE2 H -0.078 7.069 -6.090 1.00 . A A . 23 PHE HE2 1 1
14 16938 1 1 23 PHE HZ H -1.090 5.445 -7.641 1.00 . A A . 23 PHE HZ 1 1
14 16939 1 1 23 PHE N N -2.031 3.259 -2.159 1.00 . A A . 23 PHE N 1 1
14 16940 1 1 23 PHE O O -3.277 3.869 0.222 1.00 . A A . 23 PHE O 1 1
14 16941 1 1 24 TYR C C -2.384 7.348 2.350 1.00 . A A . 24 TYR C 1 1
14 16942 1 1 24 TYR CA C -2.409 5.869 1.960 1.00 . A A . 24 TYR CA 1 1
14 16943 1 1 24 TYR CB C -1.508 5.070 2.905 1.00 . A A . 24 TYR CB 1 1
14 16944 1 1 24 TYR CD1 C -3.127 3.894 4.443 1.00 . A A . 24 TYR CD1 1 1
14 16945 1 1 24 TYR CD2 C -1.697 5.556 5.376 1.00 . A A . 24 TYR CD2 1 1
14 16946 1 1 24 TYR CE1 C -3.695 3.680 5.684 1.00 . A A . 24 TYR CE1 1 1
14 16947 1 1 24 TYR CE2 C -2.258 5.348 6.621 1.00 . A A . 24 TYR CE2 1 1
14 16948 1 1 24 TYR CG C -2.121 4.834 4.268 1.00 . A A . 24 TYR CG 1 1
14 16949 1 1 24 TYR CZ C -3.257 4.409 6.770 1.00 . A A . 24 TYR CZ 1 1
14 16950 1 1 24 TYR H H -1.322 6.303 0.191 1.00 . A A . 24 TYR H 1 1
14 16951 1 1 24 TYR HA H -3.420 5.501 2.045 1.00 . A A . 24 TYR HA 1 1
14 16952 1 1 24 TYR HB2 H -1.301 4.108 2.465 1.00 . A A . 24 TYR HB2 1 1
14 16953 1 1 24 TYR HB3 H -0.579 5.604 3.044 1.00 . A A . 24 TYR HB3 1 1
14 16954 1 1 24 TYR HD1 H -3.468 3.324 3.591 1.00 . A A . 24 TYR HD1 1 1
14 16955 1 1 24 TYR HD2 H -0.914 6.293 5.257 1.00 . A A . 24 TYR HD2 1 1
14 16956 1 1 24 TYR HE1 H -4.478 2.945 5.798 1.00 . A A . 24 TYR HE1 1 1
14 16957 1 1 24 TYR HE2 H -1.915 5.919 7.472 1.00 . A A . 24 TYR HE2 1 1
14 16958 1 1 24 TYR HH H -3.839 3.259 8.202 1.00 . A A . 24 TYR HH 1 1
14 16959 1 1 24 TYR N N -1.978 5.681 0.573 1.00 . A A . 24 TYR N 1 1
14 16960 1 1 24 TYR O O -1.437 8.062 2.026 1.00 . A A . 24 TYR O 1 1
14 16961 1 1 24 TYR OH O -3.822 4.200 8.008 1.00 . A A . 24 TYR OH 1 1
14 16962 1 1 25 PRO C C -2.425 9.606 4.498 1.00 . A A . 25 PRO C 1 1
14 16963 1 1 25 PRO CA C -3.510 9.232 3.488 1.00 . A A . 25 PRO CA 1 1
14 16964 1 1 25 PRO CB C -4.897 9.334 4.129 1.00 . A A . 25 PRO CB 1 1
14 16965 1 1 25 PRO CD C -4.601 7.052 3.493 1.00 . A A . 25 PRO CD 1 1
14 16966 1 1 25 PRO CG C -5.241 7.940 4.523 1.00 . A A . 25 PRO CG 1 1
14 16967 1 1 25 PRO HA H -3.452 9.904 2.645 1.00 . A A . 25 PRO HA 1 1
14 16968 1 1 25 PRO HB2 H -4.853 9.990 4.987 1.00 . A A . 25 PRO HB2 1 1
14 16969 1 1 25 PRO HB3 H -5.601 9.725 3.407 1.00 . A A . 25 PRO HB3 1 1
14 16970 1 1 25 PRO HD2 H -4.303 6.114 3.936 1.00 . A A . 25 PRO HD2 1 1
14 16971 1 1 25 PRO HD3 H -5.280 6.885 2.668 1.00 . A A . 25 PRO HD3 1 1
14 16972 1 1 25 PRO HG2 H -4.839 7.726 5.503 1.00 . A A . 25 PRO HG2 1 1
14 16973 1 1 25 PRO HG3 H -6.312 7.810 4.518 1.00 . A A . 25 PRO HG3 1 1
14 16974 1 1 25 PRO N N -3.426 7.831 3.058 1.00 . A A . 25 PRO N 1 1
14 16975 1 1 25 PRO O O -2.216 8.904 5.490 1.00 . A A . 25 PRO O 1 1
14 16976 1 1 26 CYS C C -1.211 12.265 6.073 1.00 . A A . 26 CYS C 1 1
14 16977 1 1 26 CYS CA C -0.681 11.199 5.115 1.00 . A A . 26 CYS CA 1 1
14 16978 1 1 26 CYS CB C 0.476 11.768 4.290 1.00 . A A . 26 CYS CB 1 1
14 16979 1 1 26 CYS H H -1.958 11.235 3.430 1.00 . A A . 26 CYS H 1 1
14 16980 1 1 26 CYS HA H -0.322 10.359 5.689 1.00 . A A . 26 CYS HA 1 1
14 16981 1 1 26 CYS HB2 H 0.463 11.319 3.307 1.00 . A A . 26 CYS HB2 1 1
14 16982 1 1 26 CYS HB3 H 0.349 12.837 4.193 1.00 . A A . 26 CYS HB3 1 1
14 16983 1 1 26 CYS N N -1.741 10.719 4.236 1.00 . A A . 26 CYS N 1 1
14 16984 1 1 26 CYS O O -2.076 13.064 5.705 1.00 . A A . 26 CYS O 1 1
14 16985 1 1 26 CYS SG S 2.123 11.471 5.010 1.00 . A A . 26 CYS SG 1 1
14 16986 1 1 27 PRO C C -0.938 14.721 7.878 1.00 . A A . 27 PRO C 1 1
14 16987 1 1 27 PRO CA C -1.113 13.270 8.335 1.00 . A A . 27 PRO CA 1 1
14 16988 1 1 27 PRO CB C -0.191 12.976 9.524 1.00 . A A . 27 PRO CB 1 1
14 16989 1 1 27 PRO CD C 0.341 11.378 7.833 1.00 . A A . 27 PRO CD 1 1
14 16990 1 1 27 PRO CG C 0.260 11.572 9.320 1.00 . A A . 27 PRO CG 1 1
14 16991 1 1 27 PRO HA H -2.141 13.112 8.627 1.00 . A A . 27 PRO HA 1 1
14 16992 1 1 27 PRO HB2 H 0.642 13.664 9.515 1.00 . A A . 27 PRO HB2 1 1
14 16993 1 1 27 PRO HB3 H -0.743 13.082 10.446 1.00 . A A . 27 PRO HB3 1 1
14 16994 1 1 27 PRO HD2 H 1.321 11.654 7.468 1.00 . A A . 27 PRO HD2 1 1
14 16995 1 1 27 PRO HD3 H 0.112 10.356 7.572 1.00 . A A . 27 PRO HD3 1 1
14 16996 1 1 27 PRO HG2 H 1.231 11.431 9.771 1.00 . A A . 27 PRO HG2 1 1
14 16997 1 1 27 PRO HG3 H -0.457 10.889 9.748 1.00 . A A . 27 PRO HG3 1 1
14 16998 1 1 27 PRO N N -0.693 12.295 7.318 1.00 . A A . 27 PRO N 1 1
14 16999 1 1 27 PRO O O -1.635 15.614 8.360 1.00 . A A . 27 PRO O 1 1
14 17000 1 1 28 CYS C C -0.849 16.749 5.479 1.00 . A A . 28 CYS C 1 1
14 17001 1 1 28 CYS CA C 0.254 16.297 6.443 1.00 . A A . 28 CYS CA 1 1
14 17002 1 1 28 CYS CB C 1.618 16.352 5.746 1.00 . A A . 28 CYS CB 1 1
14 17003 1 1 28 CYS H H 0.523 14.202 6.604 1.00 . A A . 28 CYS H 1 1
14 17004 1 1 28 CYS HA H 0.268 16.969 7.289 1.00 . A A . 28 CYS HA 1 1
14 17005 1 1 28 CYS HB2 H 1.821 17.370 5.449 1.00 . A A . 28 CYS HB2 1 1
14 17006 1 1 28 CYS HB3 H 2.380 16.029 6.440 1.00 . A A . 28 CYS HB3 1 1
14 17007 1 1 28 CYS N N -0.004 14.951 6.952 1.00 . A A . 28 CYS N 1 1
14 17008 1 1 28 CYS O O -1.268 17.909 5.507 1.00 . A A . 28 CYS O 1 1
14 17009 1 1 28 CYS SG S 1.741 15.305 4.259 1.00 . A A . 28 CYS SG 1 1
14 17010 1 1 29 GLY C C -2.309 15.269 2.431 1.00 . A A . 29 GLY C 1 1
14 17011 1 1 29 GLY CA C -2.352 16.157 3.662 1.00 . A A . 29 GLY CA 1 1
14 17012 1 1 29 GLY H H -0.935 14.926 4.646 1.00 . A A . 29 GLY H 1 1
14 17013 1 1 29 GLY HA2 H -3.313 16.046 4.139 1.00 . A A . 29 GLY HA2 1 1
14 17014 1 1 29 GLY HA3 H -2.233 17.187 3.354 1.00 . A A . 29 GLY HA3 1 1
14 17015 1 1 29 GLY N N -1.309 15.831 4.624 1.00 . A A . 29 GLY N 1 1
14 17016 1 1 29 GLY O O -3.341 14.761 1.987 1.00 . A A . 29 GLY O 1 1
14 17017 1 1 30 ASP C C -1.100 12.766 1.045 1.00 . A A . 30 ASP C 1 1
14 17018 1 1 30 ASP CA C -0.923 14.247 0.696 1.00 . A A . 30 ASP CA 1 1
14 17019 1 1 30 ASP CB C 0.470 14.494 0.103 1.00 . A A . 30 ASP CB 1 1
14 17020 1 1 30 ASP CG C 0.469 14.538 -1.414 1.00 . A A . 30 ASP CG 1 1
14 17021 1 1 30 ASP H H -0.329 15.512 2.286 1.00 . A A . 30 ASP H 1 1
14 17022 1 1 30 ASP HA H -1.672 14.526 -0.030 1.00 . A A . 30 ASP HA 1 1
14 17023 1 1 30 ASP HB2 H 0.843 15.440 0.467 1.00 . A A . 30 ASP HB2 1 1
14 17024 1 1 30 ASP HB3 H 1.136 13.705 0.422 1.00 . A A . 30 ASP HB3 1 1
14 17025 1 1 30 ASP N N -1.110 15.082 1.881 1.00 . A A . 30 ASP N 1 1
14 17026 1 1 30 ASP O O -1.390 12.424 2.192 1.00 . A A . 30 ASP O 1 1
14 17027 1 1 30 ASP OD1 O 0.192 13.493 -2.042 1.00 . A A . 30 ASP OD1 1 1
14 17028 1 1 30 ASP OD2 O 0.747 15.618 -1.975 1.00 . A A . 30 ASP OD2 1 1
14 17029 1 1 31 ASN C C 0.150 9.694 -0.230 1.00 . A A . 31 ASN C 1 1
14 17030 1 1 31 ASN CA C -1.075 10.454 0.275 1.00 . A A . 31 ASN CA 1 1
14 17031 1 1 31 ASN CB C -2.334 9.920 -0.421 1.00 . A A . 31 ASN CB 1 1
14 17032 1 1 31 ASN CG C -3.576 10.752 -0.140 1.00 . A A . 31 ASN CG 1 1
14 17033 1 1 31 ASN H H -0.702 12.217 -0.842 1.00 . A A . 31 ASN H 1 1
14 17034 1 1 31 ASN HA H -1.168 10.292 1.339 1.00 . A A . 31 ASN HA 1 1
14 17035 1 1 31 ASN HB2 H -2.169 9.912 -1.488 1.00 . A A . 31 ASN HB2 1 1
14 17036 1 1 31 ASN HB3 H -2.516 8.909 -0.085 1.00 . A A . 31 ASN HB3 1 1
14 17037 1 1 31 ASN HD21 H -4.128 10.623 -2.048 1.00 . A A . 31 ASN HD21 1 1
14 17038 1 1 31 ASN HD22 H -5.192 11.512 -1.017 1.00 . A A . 31 ASN HD22 1 1
14 17039 1 1 31 ASN N N -0.930 11.890 0.055 1.00 . A A . 31 ASN N 1 1
14 17040 1 1 31 ASN ND2 N -4.378 10.989 -1.173 1.00 . A A . 31 ASN ND2 1 1
14 17041 1 1 31 ASN O O 0.671 9.985 -1.309 1.00 . A A . 31 ASN O 1 1
14 17042 1 1 31 ASN OD1 O -3.815 11.175 0.991 1.00 . A A . 31 ASN OD1 1 1
14 17043 1 1 32 PHE C C 1.441 7.053 -1.056 1.00 . A A . 32 PHE C 1 1
14 17044 1 1 32 PHE CA C 1.746 7.882 0.191 1.00 . A A . 32 PHE CA 1 1
14 17045 1 1 32 PHE CB C 2.112 6.938 1.341 1.00 . A A . 32 PHE CB 1 1
14 17046 1 1 32 PHE CD1 C 4.060 8.078 2.445 1.00 . A A . 32 PHE CD1 1 1
14 17047 1 1 32 PHE CD2 C 2.072 7.744 3.720 1.00 . A A . 32 PHE CD2 1 1
14 17048 1 1 32 PHE CE1 C 4.660 8.677 3.537 1.00 . A A . 32 PHE CE1 1 1
14 17049 1 1 32 PHE CE2 C 2.669 8.339 4.813 1.00 . A A . 32 PHE CE2 1 1
14 17050 1 1 32 PHE CG C 2.759 7.606 2.524 1.00 . A A . 32 PHE CG 1 1
14 17051 1 1 32 PHE CZ C 3.965 8.807 4.722 1.00 . A A . 32 PHE CZ 1 1
14 17052 1 1 32 PHE H H 0.122 8.523 1.394 1.00 . A A . 32 PHE H 1 1
14 17053 1 1 32 PHE HA H 2.579 8.539 -0.013 1.00 . A A . 32 PHE HA 1 1
14 17054 1 1 32 PHE HB2 H 1.215 6.451 1.692 1.00 . A A . 32 PHE HB2 1 1
14 17055 1 1 32 PHE HB3 H 2.795 6.188 0.969 1.00 . A A . 32 PHE HB3 1 1
14 17056 1 1 32 PHE HD1 H 4.605 7.978 1.519 1.00 . A A . 32 PHE HD1 1 1
14 17057 1 1 32 PHE HD2 H 1.058 7.380 3.793 1.00 . A A . 32 PHE HD2 1 1
14 17058 1 1 32 PHE HE1 H 5.674 9.042 3.462 1.00 . A A . 32 PHE HE1 1 1
14 17059 1 1 32 PHE HE2 H 2.122 8.440 5.740 1.00 . A A . 32 PHE HE2 1 1
14 17060 1 1 32 PHE HZ H 4.434 9.273 5.577 1.00 . A A . 32 PHE HZ 1 1
14 17061 1 1 32 PHE N N 0.592 8.708 0.553 1.00 . A A . 32 PHE N 1 1
14 17062 1 1 32 PHE O O 0.290 6.971 -1.491 1.00 . A A . 32 PHE O 1 1
14 17063 1 1 33 SER C C 3.362 4.496 -2.882 1.00 . A A . 33 SER C 1 1
14 17064 1 1 33 SER CA C 2.304 5.598 -2.813 1.00 . A A . 33 SER CA 1 1
14 17065 1 1 33 SER CB C 2.368 6.459 -4.078 1.00 . A A . 33 SER CB 1 1
14 17066 1 1 33 SER H H 3.367 6.522 -1.230 1.00 . A A . 33 SER H 1 1
14 17067 1 1 33 SER HA H 1.329 5.138 -2.755 1.00 . A A . 33 SER HA 1 1
14 17068 1 1 33 SER HB2 H 2.459 5.818 -4.944 1.00 . A A . 33 SER HB2 1 1
14 17069 1 1 33 SER HB3 H 1.463 7.044 -4.159 1.00 . A A . 33 SER HB3 1 1
14 17070 1 1 33 SER HG H 4.163 7.018 -4.639 1.00 . A A . 33 SER HG 1 1
14 17071 1 1 33 SER N N 2.474 6.427 -1.623 1.00 . A A . 33 SER N 1 1
14 17072 1 1 33 SER O O 4.537 4.727 -2.589 1.00 . A A . 33 SER O 1 1
14 17073 1 1 33 SER OG O 3.480 7.340 -4.045 1.00 . A A . 33 SER OG 1 1
14 17074 1 1 34 ILE C C 3.313 1.202 -4.502 1.00 . A A . 34 ILE C 1 1
14 17075 1 1 34 ILE CA C 3.825 2.150 -3.417 1.00 . A A . 34 ILE CA 1 1
14 17076 1 1 34 ILE CB C 3.980 1.376 -2.086 1.00 . A A . 34 ILE CB 1 1
14 17077 1 1 34 ILE CD1 C 5.243 -0.545 -0.983 1.00 . A A . 34 ILE CD1 1 1
14 17078 1 1 34 ILE CG1 C 4.942 0.195 -2.266 1.00 . A A . 34 ILE CG1 1 1
14 17079 1 1 34 ILE CG2 C 2.627 0.893 -1.577 1.00 . A A . 34 ILE CG2 1 1
14 17080 1 1 34 ILE H H 1.982 3.189 -3.512 1.00 . A A . 34 ILE H 1 1
14 17081 1 1 34 ILE HA H 4.798 2.520 -3.710 1.00 . A A . 34 ILE HA 1 1
14 17082 1 1 34 ILE HB H 4.390 2.052 -1.351 1.00 . A A . 34 ILE HB 1 1
14 17083 1 1 34 ILE HD11 H 6.064 -0.062 -0.472 1.00 . A A . 34 ILE HD11 1 1
14 17084 1 1 34 ILE HD12 H 5.515 -1.565 -1.212 1.00 . A A . 34 ILE HD12 1 1
14 17085 1 1 34 ILE HD13 H 4.370 -0.538 -0.348 1.00 . A A . 34 ILE HD13 1 1
14 17086 1 1 34 ILE HG12 H 4.509 -0.511 -2.959 1.00 . A A . 34 ILE HG12 1 1
14 17087 1 1 34 ILE HG13 H 5.877 0.560 -2.667 1.00 . A A . 34 ILE HG13 1 1
14 17088 1 1 34 ILE HG21 H 2.589 0.995 -0.503 1.00 . A A . 34 ILE HG21 1 1
14 17089 1 1 34 ILE HG22 H 2.491 -0.145 -1.845 1.00 . A A . 34 ILE HG22 1 1
14 17090 1 1 34 ILE HG23 H 1.841 1.485 -2.023 1.00 . A A . 34 ILE HG23 1 1
14 17091 1 1 34 ILE N N 2.931 3.299 -3.285 1.00 . A A . 34 ILE N 1 1
14 17092 1 1 34 ILE O O 2.165 0.754 -4.455 1.00 . A A . 34 ILE O 1 1
14 17093 1 1 35 THR C C 3.686 -1.426 -6.117 1.00 . A A . 35 THR C 1 1
14 17094 1 1 35 THR CA C 3.788 0.025 -6.584 1.00 . A A . 35 THR CA 1 1
14 17095 1 1 35 THR CB C 4.806 0.139 -7.727 1.00 . A A . 35 THR CB 1 1
14 17096 1 1 35 THR CG2 C 4.588 1.351 -8.609 1.00 . A A . 35 THR CG2 1 1
14 17097 1 1 35 THR H H 5.062 1.303 -5.470 1.00 . A A . 35 THR H 1 1
14 17098 1 1 35 THR HA H 2.820 0.341 -6.945 1.00 . A A . 35 THR HA 1 1
14 17099 1 1 35 THR HB H 4.731 -0.742 -8.349 1.00 . A A . 35 THR HB 1 1
14 17100 1 1 35 THR HG1 H 6.747 -0.087 -7.886 1.00 . A A . 35 THR HG1 1 1
14 17101 1 1 35 THR HG21 H 5.448 2.002 -8.545 1.00 . A A . 35 THR HG21 1 1
14 17102 1 1 35 THR HG22 H 3.706 1.883 -8.279 1.00 . A A . 35 THR HG22 1 1
14 17103 1 1 35 THR HG23 H 4.453 1.033 -9.631 1.00 . A A . 35 THR HG23 1 1
14 17104 1 1 35 THR N N 4.163 0.910 -5.482 1.00 . A A . 35 THR N 1 1
14 17105 1 1 35 THR O O 4.395 -1.844 -5.200 1.00 . A A . 35 THR O 1 1
14 17106 1 1 35 THR OG1 O 6.127 0.211 -7.216 1.00 . A A . 35 THR OG1 1 1
14 17107 1 1 36 LYS C C 3.929 -4.366 -6.511 1.00 . A A . 36 LYS C 1 1
14 17108 1 1 36 LYS CA C 2.607 -3.601 -6.414 1.00 . A A . 36 LYS CA 1 1
14 17109 1 1 36 LYS CB C 1.553 -4.233 -7.335 1.00 . A A . 36 LYS CB 1 1
14 17110 1 1 36 LYS CD C 0.553 -5.965 -5.803 1.00 . A A . 36 LYS CD 1 1
14 17111 1 1 36 LYS CE C 0.272 -7.448 -5.594 1.00 . A A . 36 LYS CE 1 1
14 17112 1 1 36 LYS CG C 1.323 -5.719 -7.091 1.00 . A A . 36 LYS CG 1 1
14 17113 1 1 36 LYS H H 2.266 -1.798 -7.482 1.00 . A A . 36 LYS H 1 1
14 17114 1 1 36 LYS HA H 2.254 -3.647 -5.394 1.00 . A A . 36 LYS HA 1 1
14 17115 1 1 36 LYS HB2 H 0.615 -3.720 -7.191 1.00 . A A . 36 LYS HB2 1 1
14 17116 1 1 36 LYS HB3 H 1.867 -4.103 -8.361 1.00 . A A . 36 LYS HB3 1 1
14 17117 1 1 36 LYS HD2 H 1.135 -5.599 -4.971 1.00 . A A . 36 LYS HD2 1 1
14 17118 1 1 36 LYS HD3 H -0.386 -5.434 -5.850 1.00 . A A . 36 LYS HD3 1 1
14 17119 1 1 36 LYS HE2 H 0.137 -7.914 -6.558 1.00 . A A . 36 LYS HE2 1 1
14 17120 1 1 36 LYS HE3 H 1.120 -7.893 -5.095 1.00 . A A . 36 LYS HE3 1 1
14 17121 1 1 36 LYS HG2 H 0.758 -6.126 -7.917 1.00 . A A . 36 LYS HG2 1 1
14 17122 1 1 36 LYS HG3 H 2.280 -6.218 -7.029 1.00 . A A . 36 LYS HG3 1 1
14 17123 1 1 36 LYS HZ1 H -0.895 -8.603 -4.300 1.00 . A A . 36 LYS HZ1 1 1
14 17124 1 1 36 LYS HZ2 H -1.796 -7.656 -5.377 1.00 . A A . 36 LYS HZ2 1 1
14 17125 1 1 36 LYS HZ3 H -1.040 -6.937 -4.045 1.00 . A A . 36 LYS HZ3 1 1
14 17126 1 1 36 LYS N N 2.800 -2.191 -6.759 1.00 . A A . 36 LYS N 1 1
14 17127 1 1 36 LYS NZ N -0.950 -7.676 -4.771 1.00 . A A . 36 LYS NZ 1 1
14 17128 1 1 36 LYS O O 4.201 -5.256 -5.704 1.00 . A A . 36 LYS O 1 1
14 17129 1 1 37 GLU C C 6.961 -4.447 -6.488 1.00 . A A . 37 GLU C 1 1
14 17130 1 1 37 GLU CA C 6.051 -4.637 -7.705 1.00 . A A . 37 GLU CA 1 1
14 17131 1 1 37 GLU CB C 6.732 -4.065 -8.951 1.00 . A A . 37 GLU CB 1 1
14 17132 1 1 37 GLU CD C 7.386 -5.788 -10.682 1.00 . A A . 37 GLU CD 1 1
14 17133 1 1 37 GLU CG C 7.838 -4.952 -9.499 1.00 . A A . 37 GLU CG 1 1
14 17134 1 1 37 GLU H H 4.474 -3.279 -8.105 1.00 . A A . 37 GLU H 1 1
14 17135 1 1 37 GLU HA H 5.882 -5.694 -7.853 1.00 . A A . 37 GLU HA 1 1
14 17136 1 1 37 GLU HB2 H 5.991 -3.928 -9.723 1.00 . A A . 37 GLU HB2 1 1
14 17137 1 1 37 GLU HB3 H 7.161 -3.105 -8.701 1.00 . A A . 37 GLU HB3 1 1
14 17138 1 1 37 GLU HG2 H 8.661 -4.329 -9.813 1.00 . A A . 37 GLU HG2 1 1
14 17139 1 1 37 GLU HG3 H 8.170 -5.616 -8.715 1.00 . A A . 37 GLU HG3 1 1
14 17140 1 1 37 GLU N N 4.750 -4.000 -7.500 1.00 . A A . 37 GLU N 1 1
14 17141 1 1 37 GLU O O 7.690 -5.362 -6.106 1.00 . A A . 37 GLU O 1 1
14 17142 1 1 37 GLU OE1 O 7.147 -5.209 -11.762 1.00 . A A . 37 GLU OE1 1 1
14 17143 1 1 37 GLU OE2 O 7.270 -7.021 -10.526 1.00 . A A . 37 GLU OE2 1 1
14 17144 1 1 38 ASP C C 7.481 -3.945 -3.592 1.00 . A A . 38 ASP C 1 1
14 17145 1 1 38 ASP CA C 7.735 -2.945 -4.714 1.00 . A A . 38 ASP CA 1 1
14 17146 1 1 38 ASP CB C 7.444 -1.527 -4.203 1.00 . A A . 38 ASP CB 1 1
14 17147 1 1 38 ASP CG C 8.296 -0.459 -4.870 1.00 . A A . 38 ASP CG 1 1
14 17148 1 1 38 ASP H H 6.313 -2.565 -6.242 1.00 . A A . 38 ASP H 1 1
14 17149 1 1 38 ASP HA H 8.773 -3.008 -5.008 1.00 . A A . 38 ASP HA 1 1
14 17150 1 1 38 ASP HB2 H 6.407 -1.292 -4.383 1.00 . A A . 38 ASP HB2 1 1
14 17151 1 1 38 ASP HB3 H 7.633 -1.495 -3.136 1.00 . A A . 38 ASP HB3 1 1
14 17152 1 1 38 ASP N N 6.914 -3.253 -5.887 1.00 . A A . 38 ASP N 1 1
14 17153 1 1 38 ASP O O 8.417 -4.476 -3.000 1.00 . A A . 38 ASP O 1 1
14 17154 1 1 38 ASP OD1 O 8.715 -0.662 -6.031 1.00 . A A . 38 ASP OD1 1 1
14 17155 1 1 38 ASP OD2 O 8.541 0.584 -4.229 1.00 . A A . 38 ASP OD2 1 1
14 17156 1 1 39 LEU C C 6.334 -6.536 -2.564 1.00 . A A . 39 LEU C 1 1
14 17157 1 1 39 LEU CA C 5.826 -5.131 -2.252 1.00 . A A . 39 LEU CA 1 1
14 17158 1 1 39 LEU CB C 4.309 -5.144 -2.074 1.00 . A A . 39 LEU CB 1 1
14 17159 1 1 39 LEU CD1 C 2.295 -3.685 -2.335 1.00 . A A . 39 LEU CD1 1 1
14 17160 1 1 39 LEU CD2 C 3.647 -3.570 -0.236 1.00 . A A . 39 LEU CD2 1 1
14 17161 1 1 39 LEU CG C 3.686 -3.787 -1.741 1.00 . A A . 39 LEU CG 1 1
14 17162 1 1 39 LEU H H 5.502 -3.738 -3.816 1.00 . A A . 39 LEU H 1 1
14 17163 1 1 39 LEU HA H 6.283 -4.793 -1.334 1.00 . A A . 39 LEU HA 1 1
14 17164 1 1 39 LEU HB2 H 3.865 -5.508 -2.989 1.00 . A A . 39 LEU HB2 1 1
14 17165 1 1 39 LEU HB3 H 4.067 -5.832 -1.277 1.00 . A A . 39 LEU HB3 1 1
14 17166 1 1 39 LEU HD11 H 1.676 -4.476 -1.936 1.00 . A A . 39 LEU HD11 1 1
14 17167 1 1 39 LEU HD12 H 2.354 -3.782 -3.408 1.00 . A A . 39 LEU HD12 1 1
14 17168 1 1 39 LEU HD13 H 1.864 -2.729 -2.081 1.00 . A A . 39 LEU HD13 1 1
14 17169 1 1 39 LEU HD21 H 3.305 -2.568 -0.025 1.00 . A A . 39 LEU HD21 1 1
14 17170 1 1 39 LEU HD22 H 4.636 -3.707 0.175 1.00 . A A . 39 LEU HD22 1 1
14 17171 1 1 39 LEU HD23 H 2.971 -4.283 0.213 1.00 . A A . 39 LEU HD23 1 1
14 17172 1 1 39 LEU HG H 4.292 -3.006 -2.177 1.00 . A A . 39 LEU HG 1 1
14 17173 1 1 39 LEU N N 6.205 -4.195 -3.306 1.00 . A A . 39 LEU N 1 1
14 17174 1 1 39 LEU O O 6.839 -7.228 -1.683 1.00 . A A . 39 LEU O 1 1
14 17175 1 1 40 GLU C C 8.187 -8.375 -4.202 1.00 . A A . 40 GLU C 1 1
14 17176 1 1 40 GLU CA C 6.659 -8.273 -4.247 1.00 . A A . 40 GLU CA 1 1
14 17177 1 1 40 GLU CB C 6.158 -8.584 -5.657 1.00 . A A . 40 GLU CB 1 1
14 17178 1 1 40 GLU CD C 4.293 -9.560 -7.056 1.00 . A A . 40 GLU CD 1 1
14 17179 1 1 40 GLU CG C 4.695 -8.995 -5.706 1.00 . A A . 40 GLU CG 1 1
14 17180 1 1 40 GLU H H 5.795 -6.349 -4.487 1.00 . A A . 40 GLU H 1 1
14 17181 1 1 40 GLU HA H 6.244 -8.997 -3.561 1.00 . A A . 40 GLU HA 1 1
14 17182 1 1 40 GLU HB2 H 6.284 -7.706 -6.274 1.00 . A A . 40 GLU HB2 1 1
14 17183 1 1 40 GLU HB3 H 6.749 -9.388 -6.066 1.00 . A A . 40 GLU HB3 1 1
14 17184 1 1 40 GLU HG2 H 4.520 -9.748 -4.954 1.00 . A A . 40 GLU HG2 1 1
14 17185 1 1 40 GLU HG3 H 4.083 -8.130 -5.499 1.00 . A A . 40 GLU HG3 1 1
14 17186 1 1 40 GLU N N 6.203 -6.950 -3.824 1.00 . A A . 40 GLU N 1 1
14 17187 1 1 40 GLU O O 8.733 -9.455 -3.976 1.00 . A A . 40 GLU O 1 1
14 17188 1 1 40 GLU OE1 O 4.872 -10.589 -7.467 1.00 . A A . 40 GLU OE1 1 1
14 17189 1 1 40 GLU OE2 O 3.396 -8.976 -7.699 1.00 . A A . 40 GLU OE2 1 1
14 17190 1 1 41 ASN C C 10.884 -7.111 -2.986 1.00 . A A . 41 ASN C 1 1
14 17191 1 1 41 ASN CA C 10.332 -7.217 -4.409 1.00 . A A . 41 ASN CA 1 1
14 17192 1 1 41 ASN CB C 10.846 -6.042 -5.245 1.00 . A A . 41 ASN CB 1 1
14 17193 1 1 41 ASN CG C 11.033 -6.406 -6.704 1.00 . A A . 41 ASN CG 1 1
14 17194 1 1 41 ASN H H 8.378 -6.418 -4.602 1.00 . A A . 41 ASN H 1 1
14 17195 1 1 41 ASN HA H 10.685 -8.138 -4.851 1.00 . A A . 41 ASN HA 1 1
14 17196 1 1 41 ASN HB2 H 10.139 -5.228 -5.185 1.00 . A A . 41 ASN HB2 1 1
14 17197 1 1 41 ASN HB3 H 11.797 -5.715 -4.851 1.00 . A A . 41 ASN HB3 1 1
14 17198 1 1 41 ASN HD21 H 9.063 -6.457 -6.970 1.00 . A A . 41 ASN HD21 1 1
14 17199 1 1 41 ASN HD22 H 10.018 -6.815 -8.365 1.00 . A A . 41 ASN HD22 1 1
14 17200 1 1 41 ASN N N 8.870 -7.249 -4.422 1.00 . A A . 41 ASN N 1 1
14 17201 1 1 41 ASN ND2 N 9.927 -6.576 -7.419 1.00 . A A . 41 ASN ND2 1 1
14 17202 1 1 41 ASN O O 11.893 -7.737 -2.659 1.00 . A A . 41 ASN O 1 1
14 17203 1 1 41 ASN OD1 O 12.159 -6.535 -7.185 1.00 . A A . 41 ASN OD1 1 1
14 17204 1 1 42 GLY C C 10.503 -4.676 -0.301 1.00 . A A . 42 GLY C 1 1
14 17205 1 1 42 GLY CA C 10.671 -6.114 -0.780 1.00 . A A . 42 GLY CA 1 1
14 17206 1 1 42 GLY H H 9.434 -5.821 -2.471 1.00 . A A . 42 GLY H 1 1
14 17207 1 1 42 GLY HA2 H 10.100 -6.767 -0.137 1.00 . A A . 42 GLY HA2 1 1
14 17208 1 1 42 GLY HA3 H 11.715 -6.383 -0.712 1.00 . A A . 42 GLY HA3 1 1
14 17209 1 1 42 GLY N N 10.225 -6.303 -2.151 1.00 . A A . 42 GLY N 1 1
14 17210 1 1 42 GLY O O 10.584 -4.407 0.899 1.00 . A A . 42 GLY O 1 1
14 17211 1 1 43 GLU C C 8.761 -2.117 -0.176 1.00 . A A . 43 GLU C 1 1
14 17212 1 1 43 GLU CA C 10.078 -2.339 -0.918 1.00 . A A . 43 GLU CA 1 1
14 17213 1 1 43 GLU CB C 10.100 -1.488 -2.193 1.00 . A A . 43 GLU CB 1 1
14 17214 1 1 43 GLU CD C 12.401 -0.525 -1.726 1.00 . A A . 43 GLU CD 1 1
14 17215 1 1 43 GLU CG C 11.495 -1.213 -2.734 1.00 . A A . 43 GLU CG 1 1
14 17216 1 1 43 GLU H H 10.207 -4.028 -2.178 1.00 . A A . 43 GLU H 1 1
14 17217 1 1 43 GLU HA H 10.893 -2.036 -0.279 1.00 . A A . 43 GLU HA 1 1
14 17218 1 1 43 GLU HB2 H 9.538 -1.997 -2.960 1.00 . A A . 43 GLU HB2 1 1
14 17219 1 1 43 GLU HB3 H 9.627 -0.540 -1.984 1.00 . A A . 43 GLU HB3 1 1
14 17220 1 1 43 GLU HG2 H 11.947 -2.152 -3.015 1.00 . A A . 43 GLU HG2 1 1
14 17221 1 1 43 GLU HG3 H 11.406 -0.583 -3.606 1.00 . A A . 43 GLU HG3 1 1
14 17222 1 1 43 GLU N N 10.263 -3.751 -1.242 1.00 . A A . 43 GLU N 1 1
14 17223 1 1 43 GLU O O 7.765 -1.702 -0.767 1.00 . A A . 43 GLU O 1 1
14 17224 1 1 43 GLU OE1 O 11.907 0.337 -0.967 1.00 . A A . 43 GLU OE1 1 1
14 17225 1 1 43 GLU OE2 O 13.606 -0.849 -1.698 1.00 . A A . 43 GLU OE2 1 1
14 17226 1 1 44 ASP C C 7.600 -0.860 2.657 1.00 . A A . 44 ASP C 1 1
14 17227 1 1 44 ASP CA C 7.579 -2.222 1.956 1.00 . A A . 44 ASP CA 1 1
14 17228 1 1 44 ASP CB C 7.469 -3.360 2.984 1.00 . A A . 44 ASP CB 1 1
14 17229 1 1 44 ASP CG C 8.766 -3.631 3.731 1.00 . A A . 44 ASP CG 1 1
14 17230 1 1 44 ASP H H 9.592 -2.717 1.524 1.00 . A A . 44 ASP H 1 1
14 17231 1 1 44 ASP HA H 6.715 -2.259 1.308 1.00 . A A . 44 ASP HA 1 1
14 17232 1 1 44 ASP HB2 H 6.709 -3.109 3.706 1.00 . A A . 44 ASP HB2 1 1
14 17233 1 1 44 ASP HB3 H 7.179 -4.265 2.468 1.00 . A A . 44 ASP HB3 1 1
14 17234 1 1 44 ASP N N 8.768 -2.394 1.121 1.00 . A A . 44 ASP N 1 1
14 17235 1 1 44 ASP O O 7.230 -0.743 3.827 1.00 . A A . 44 ASP O 1 1
14 17236 1 1 44 ASP OD1 O 9.335 -2.681 4.307 1.00 . A A . 44 ASP OD1 1 1
14 17237 1 1 44 ASP OD2 O 9.202 -4.800 3.749 1.00 . A A . 44 ASP OD2 1 1
14 17238 1 1 45 VAL C C 7.441 2.529 1.514 1.00 . A A . 45 VAL C 1 1
14 17239 1 1 45 VAL CA C 8.097 1.523 2.461 1.00 . A A . 45 VAL CA 1 1
14 17240 1 1 45 VAL CB C 9.556 1.955 2.729 1.00 . A A . 45 VAL CB 1 1
14 17241 1 1 45 VAL CG1 C 10.377 1.933 1.446 1.00 . A A . 45 VAL CG1 1 1
14 17242 1 1 45 VAL CG2 C 9.595 3.336 3.372 1.00 . A A . 45 VAL CG2 1 1
14 17243 1 1 45 VAL H H 8.309 0.009 0.998 1.00 . A A . 45 VAL H 1 1
14 17244 1 1 45 VAL HA H 7.565 1.532 3.400 1.00 . A A . 45 VAL HA 1 1
14 17245 1 1 45 VAL HB H 9.996 1.251 3.420 1.00 . A A . 45 VAL HB 1 1
14 17246 1 1 45 VAL HG11 H 10.345 2.906 0.980 1.00 . A A . 45 VAL HG11 1 1
14 17247 1 1 45 VAL HG12 H 9.969 1.198 0.770 1.00 . A A . 45 VAL HG12 1 1
14 17248 1 1 45 VAL HG13 H 11.401 1.679 1.677 1.00 . A A . 45 VAL HG13 1 1
14 17249 1 1 45 VAL HG21 H 10.618 3.601 3.597 1.00 . A A . 45 VAL HG21 1 1
14 17250 1 1 45 VAL HG22 H 9.017 3.326 4.284 1.00 . A A . 45 VAL HG22 1 1
14 17251 1 1 45 VAL HG23 H 9.177 4.063 2.690 1.00 . A A . 45 VAL HG23 1 1
14 17252 1 1 45 VAL N N 8.031 0.168 1.924 1.00 . A A . 45 VAL N 1 1
14 17253 1 1 45 VAL O O 7.627 2.464 0.296 1.00 . A A . 45 VAL O 1 1
14 17254 1 1 46 ALA C C 6.582 5.866 1.589 1.00 . A A . 46 ALA C 1 1
14 17255 1 1 46 ALA CA C 6.003 4.485 1.293 1.00 . A A . 46 ALA CA 1 1
14 17256 1 1 46 ALA CB C 4.504 4.462 1.559 1.00 . A A . 46 ALA CB 1 1
14 17257 1 1 46 ALA H H 6.573 3.463 3.058 1.00 . A A . 46 ALA H 1 1
14 17258 1 1 46 ALA HA H 6.163 4.258 0.248 1.00 . A A . 46 ALA HA 1 1
14 17259 1 1 46 ALA HB1 H 4.235 5.301 2.184 1.00 . A A . 46 ALA HB1 1 1
14 17260 1 1 46 ALA HB2 H 4.240 3.541 2.058 1.00 . A A . 46 ALA HB2 1 1
14 17261 1 1 46 ALA HB3 H 3.973 4.527 0.621 1.00 . A A . 46 ALA HB3 1 1
14 17262 1 1 46 ALA N N 6.678 3.461 2.083 1.00 . A A . 46 ALA N 1 1
14 17263 1 1 46 ALA O O 6.757 6.238 2.752 1.00 . A A . 46 ALA O 1 1
14 17264 1 1 47 THR C C 6.478 9.025 0.182 1.00 . A A . 47 THR C 1 1
14 17265 1 1 47 THR CA C 7.452 7.957 0.677 1.00 . A A . 47 THR CA 1 1
14 17266 1 1 47 THR CB C 8.778 8.057 -0.091 1.00 . A A . 47 THR CB 1 1
14 17267 1 1 47 THR CG2 C 9.606 9.272 0.284 1.00 . A A . 47 THR CG2 1 1
14 17268 1 1 47 THR H H 6.727 6.263 -0.368 1.00 . A A . 47 THR H 1 1
14 17269 1 1 47 THR HA H 7.644 8.123 1.726 1.00 . A A . 47 THR HA 1 1
14 17270 1 1 47 THR HB H 8.565 8.118 -1.150 1.00 . A A . 47 THR HB 1 1
14 17271 1 1 47 THR HG1 H 9.632 6.731 1.077 1.00 . A A . 47 THR HG1 1 1
14 17272 1 1 47 THR HG21 H 10.467 8.959 0.854 1.00 . A A . 47 THR HG21 1 1
14 17273 1 1 47 THR HG22 H 9.008 9.949 0.876 1.00 . A A . 47 THR HG22 1 1
14 17274 1 1 47 THR HG23 H 9.934 9.774 -0.615 1.00 . A A . 47 THR HG23 1 1
14 17275 1 1 47 THR N N 6.885 6.619 0.532 1.00 . A A . 47 THR N 1 1
14 17276 1 1 47 THR O O 5.909 8.903 -0.905 1.00 . A A . 47 THR O 1 1
14 17277 1 1 47 THR OG1 O 9.580 6.908 0.134 1.00 . A A . 47 THR OG1 1 1
14 17278 1 1 48 CYS C C 6.145 12.251 -0.137 1.00 . A A . 48 CYS C 1 1
14 17279 1 1 48 CYS CA C 5.395 11.167 0.637 1.00 . A A . 48 CYS CA 1 1
14 17280 1 1 48 CYS CB C 4.768 11.770 1.899 1.00 . A A . 48 CYS CB 1 1
14 17281 1 1 48 CYS H H 6.781 10.109 1.839 1.00 . A A . 48 CYS H 1 1
14 17282 1 1 48 CYS HA H 4.611 10.766 0.012 1.00 . A A . 48 CYS HA 1 1
14 17283 1 1 48 CYS HB2 H 4.373 10.974 2.510 1.00 . A A . 48 CYS HB2 1 1
14 17284 1 1 48 CYS HB3 H 5.530 12.298 2.454 1.00 . A A . 48 CYS HB3 1 1
14 17285 1 1 48 CYS N N 6.295 10.071 0.988 1.00 . A A . 48 CYS N 1 1
14 17286 1 1 48 CYS O O 7.245 12.648 0.249 1.00 . A A . 48 CYS O 1 1
14 17287 1 1 48 CYS SG S 3.409 12.939 1.578 1.00 . A A . 48 CYS SG 1 1
14 17288 1 1 49 PRO C C 6.077 15.199 -1.451 1.00 . A A . 49 PRO C 1 1
14 17289 1 1 49 PRO CA C 6.181 13.797 -2.065 1.00 . A A . 49 PRO CA 1 1
14 17290 1 1 49 PRO CB C 5.386 13.726 -3.369 1.00 . A A . 49 PRO CB 1 1
14 17291 1 1 49 PRO CD C 4.245 12.337 -1.778 1.00 . A A . 49 PRO CD 1 1
14 17292 1 1 49 PRO CG C 4.036 13.243 -2.962 1.00 . A A . 49 PRO CG 1 1
14 17293 1 1 49 PRO HA H 7.218 13.573 -2.265 1.00 . A A . 49 PRO HA 1 1
14 17294 1 1 49 PRO HB2 H 5.338 14.708 -3.818 1.00 . A A . 49 PRO HB2 1 1
14 17295 1 1 49 PRO HB3 H 5.864 13.036 -4.049 1.00 . A A . 49 PRO HB3 1 1
14 17296 1 1 49 PRO HD2 H 3.465 12.491 -1.045 1.00 . A A . 49 PRO HD2 1 1
14 17297 1 1 49 PRO HD3 H 4.270 11.304 -2.092 1.00 . A A . 49 PRO HD3 1 1
14 17298 1 1 49 PRO HG2 H 3.416 14.082 -2.686 1.00 . A A . 49 PRO HG2 1 1
14 17299 1 1 49 PRO HG3 H 3.583 12.695 -3.774 1.00 . A A . 49 PRO HG3 1 1
14 17300 1 1 49 PRO N N 5.559 12.752 -1.243 1.00 . A A . 49 PRO N 1 1
14 17301 1 1 49 PRO O O 6.555 16.173 -2.040 1.00 . A A . 49 PRO O 1 1
14 17302 1 1 50 SER C C 6.223 16.706 1.605 1.00 . A A . 50 SER C 1 1
14 17303 1 1 50 SER CA C 5.294 16.592 0.396 1.00 . A A . 50 SER CA 1 1
14 17304 1 1 50 SER CB C 3.839 16.793 0.828 1.00 . A A . 50 SER CB 1 1
14 17305 1 1 50 SER H H 5.087 14.502 0.150 1.00 . A A . 50 SER H 1 1
14 17306 1 1 50 SER HA H 5.556 17.364 -0.314 1.00 . A A . 50 SER HA 1 1
14 17307 1 1 50 SER HB2 H 3.198 16.156 0.236 1.00 . A A . 50 SER HB2 1 1
14 17308 1 1 50 SER HB3 H 3.736 16.538 1.872 1.00 . A A . 50 SER HB3 1 1
14 17309 1 1 50 SER HG H 3.726 18.665 1.395 1.00 . A A . 50 SER HG 1 1
14 17310 1 1 50 SER N N 5.452 15.304 -0.274 1.00 . A A . 50 SER N 1 1
14 17311 1 1 50 SER O O 7.131 17.539 1.620 1.00 . A A . 50 SER O 1 1
14 17312 1 1 50 SER OG O 3.437 18.140 0.645 1.00 . A A . 50 SER OG 1 1
14 17313 1 1 51 CYS C C 8.037 14.982 3.707 1.00 . A A . 51 CYS C 1 1
14 17314 1 1 51 CYS CA C 6.810 15.889 3.832 1.00 . A A . 51 CYS CA 1 1
14 17315 1 1 51 CYS CB C 5.977 15.466 5.044 1.00 . A A . 51 CYS CB 1 1
14 17316 1 1 51 CYS H H 5.251 15.229 2.550 1.00 . A A . 51 CYS H 1 1
14 17317 1 1 51 CYS HA H 7.146 16.904 3.982 1.00 . A A . 51 CYS HA 1 1
14 17318 1 1 51 CYS HB2 H 6.597 15.510 5.927 1.00 . A A . 51 CYS HB2 1 1
14 17319 1 1 51 CYS HB3 H 5.148 16.149 5.159 1.00 . A A . 51 CYS HB3 1 1
14 17320 1 1 51 CYS N N 5.991 15.870 2.617 1.00 . A A . 51 CYS N 1 1
14 17321 1 1 51 CYS O O 9.026 15.172 4.421 1.00 . A A . 51 CYS O 1 1
14 17322 1 1 51 CYS SG S 5.294 13.780 4.928 1.00 . A A . 51 CYS SG 1 1
14 17323 1 1 52 SER C C 9.233 12.134 3.818 1.00 . A A . 52 SER C 1 1
14 17324 1 1 52 SER CA C 9.071 13.055 2.606 1.00 . A A . 52 SER CA 1 1
14 17325 1 1 52 SER CB C 10.376 13.810 2.324 1.00 . A A . 52 SER CB 1 1
14 17326 1 1 52 SER H H 7.154 13.886 2.280 1.00 . A A . 52 SER H 1 1
14 17327 1 1 52 SER HA H 8.828 12.447 1.746 1.00 . A A . 52 SER HA 1 1
14 17328 1 1 52 SER HB2 H 10.169 14.655 1.685 1.00 . A A . 52 SER HB2 1 1
14 17329 1 1 52 SER HB3 H 10.795 14.160 3.256 1.00 . A A . 52 SER HB3 1 1
14 17330 1 1 52 SER HG H 11.104 12.895 0.753 1.00 . A A . 52 SER HG 1 1
14 17331 1 1 52 SER N N 7.969 13.993 2.811 1.00 . A A . 52 SER N 1 1
14 17332 1 1 52 SER O O 10.349 11.862 4.266 1.00 . A A . 52 SER O 1 1
14 17333 1 1 52 SER OG O 11.324 12.974 1.683 1.00 . A A . 52 SER OG 1 1
14 17334 1 1 53 LEU C C 8.215 9.303 5.047 1.00 . A A . 53 LEU C 1 1
14 17335 1 1 53 LEU CA C 8.108 10.759 5.493 1.00 . A A . 53 LEU CA 1 1
14 17336 1 1 53 LEU CB C 6.835 10.962 6.324 1.00 . A A . 53 LEU CB 1 1
14 17337 1 1 53 LEU CD1 C 7.540 13.178 7.294 1.00 . A A . 53 LEU CD1 1 1
14 17338 1 1 53 LEU CD2 C 5.693 11.866 8.360 1.00 . A A . 53 LEU CD2 1 1
14 17339 1 1 53 LEU CG C 7.011 11.782 7.606 1.00 . A A . 53 LEU CG 1 1
14 17340 1 1 53 LEU H H 7.247 11.904 3.934 1.00 . A A . 53 LEU H 1 1
14 17341 1 1 53 LEU HA H 8.967 11.003 6.099 1.00 . A A . 53 LEU HA 1 1
14 17342 1 1 53 LEU HB2 H 6.099 11.454 5.704 1.00 . A A . 53 LEU HB2 1 1
14 17343 1 1 53 LEU HB3 H 6.454 9.990 6.599 1.00 . A A . 53 LEU HB3 1 1
14 17344 1 1 53 LEU HD11 H 8.223 13.486 8.072 1.00 . A A . 53 LEU HD11 1 1
14 17345 1 1 53 LEU HD12 H 6.715 13.873 7.245 1.00 . A A . 53 LEU HD12 1 1
14 17346 1 1 53 LEU HD13 H 8.058 13.165 6.347 1.00 . A A . 53 LEU HD13 1 1
14 17347 1 1 53 LEU HD21 H 4.922 12.229 7.695 1.00 . A A . 53 LEU HD21 1 1
14 17348 1 1 53 LEU HD22 H 5.796 12.542 9.195 1.00 . A A . 53 LEU HD22 1 1
14 17349 1 1 53 LEU HD23 H 5.422 10.885 8.722 1.00 . A A . 53 LEU HD23 1 1
14 17350 1 1 53 LEU HG H 7.731 11.290 8.245 1.00 . A A . 53 LEU HG 1 1
14 17351 1 1 53 LEU N N 8.105 11.654 4.340 1.00 . A A . 53 LEU N 1 1
14 17352 1 1 53 LEU O O 8.279 9.014 3.849 1.00 . A A . 53 LEU O 1 1
14 17353 1 1 54 ILE C C 7.304 6.158 6.502 1.00 . A A . 54 ILE C 1 1
14 17354 1 1 54 ILE CA C 8.339 6.963 5.718 1.00 . A A . 54 ILE CA 1 1
14 17355 1 1 54 ILE CB C 9.750 6.422 6.049 1.00 . A A . 54 ILE CB 1 1
14 17356 1 1 54 ILE CD1 C 11.543 6.349 7.866 1.00 . A A . 54 ILE CD1 1 1
14 17357 1 1 54 ILE CG1 C 10.159 6.821 7.474 1.00 . A A . 54 ILE CG1 1 1
14 17358 1 1 54 ILE CG2 C 10.769 6.931 5.036 1.00 . A A . 54 ILE CG2 1 1
14 17359 1 1 54 ILE H H 8.184 8.678 6.950 1.00 . A A . 54 ILE H 1 1
14 17360 1 1 54 ILE HA H 8.163 6.827 4.661 1.00 . A A . 54 ILE HA 1 1
14 17361 1 1 54 ILE HB H 9.722 5.345 5.980 1.00 . A A . 54 ILE HB 1 1
14 17362 1 1 54 ILE HD11 H 11.687 5.333 7.529 1.00 . A A . 54 ILE HD11 1 1
14 17363 1 1 54 ILE HD12 H 11.648 6.391 8.940 1.00 . A A . 54 ILE HD12 1 1
14 17364 1 1 54 ILE HD13 H 12.286 6.988 7.407 1.00 . A A . 54 ILE HD13 1 1
14 17365 1 1 54 ILE HG12 H 10.144 7.898 7.558 1.00 . A A . 54 ILE HG12 1 1
14 17366 1 1 54 ILE HG13 H 9.454 6.401 8.175 1.00 . A A . 54 ILE HG13 1 1
14 17367 1 1 54 ILE HG21 H 11.565 6.206 4.931 1.00 . A A . 54 ILE HG21 1 1
14 17368 1 1 54 ILE HG22 H 11.182 7.868 5.379 1.00 . A A . 54 ILE HG22 1 1
14 17369 1 1 54 ILE HG23 H 10.288 7.077 4.082 1.00 . A A . 54 ILE HG23 1 1
14 17370 1 1 54 ILE N N 8.237 8.388 6.015 1.00 . A A . 54 ILE N 1 1
14 17371 1 1 54 ILE O O 7.016 6.465 7.659 1.00 . A A . 54 ILE O 1 1
14 17372 1 1 55 ILE C C 5.949 2.801 6.086 1.00 . A A . 55 ILE C 1 1
14 17373 1 1 55 ILE CA C 5.770 4.255 6.515 1.00 . A A . 55 ILE CA 1 1
14 17374 1 1 55 ILE CB C 4.319 4.694 6.205 1.00 . A A . 55 ILE CB 1 1
14 17375 1 1 55 ILE CD1 C 2.605 4.546 4.328 1.00 . A A . 55 ILE CD1 1 1
14 17376 1 1 55 ILE CG1 C 4.064 4.722 4.695 1.00 . A A . 55 ILE CG1 1 1
14 17377 1 1 55 ILE CG2 C 4.024 6.055 6.821 1.00 . A A . 55 ILE CG2 1 1
14 17378 1 1 55 ILE H H 7.042 4.916 4.952 1.00 . A A . 55 ILE H 1 1
14 17379 1 1 55 ILE HA H 5.922 4.322 7.583 1.00 . A A . 55 ILE HA 1 1
14 17380 1 1 55 ILE HB H 3.652 3.977 6.659 1.00 . A A . 55 ILE HB 1 1
14 17381 1 1 55 ILE HD11 H 2.498 4.574 3.253 1.00 . A A . 55 ILE HD11 1 1
14 17382 1 1 55 ILE HD12 H 2.026 5.343 4.768 1.00 . A A . 55 ILE HD12 1 1
14 17383 1 1 55 ILE HD13 H 2.252 3.596 4.701 1.00 . A A . 55 ILE HD13 1 1
14 17384 1 1 55 ILE HG12 H 4.394 5.669 4.296 1.00 . A A . 55 ILE HG12 1 1
14 17385 1 1 55 ILE HG13 H 4.622 3.924 4.226 1.00 . A A . 55 ILE HG13 1 1
14 17386 1 1 55 ILE HG21 H 3.022 6.359 6.557 1.00 . A A . 55 ILE HG21 1 1
14 17387 1 1 55 ILE HG22 H 4.730 6.781 6.447 1.00 . A A . 55 ILE HG22 1 1
14 17388 1 1 55 ILE HG23 H 4.109 5.991 7.895 1.00 . A A . 55 ILE HG23 1 1
14 17389 1 1 55 ILE N N 6.761 5.116 5.870 1.00 . A A . 55 ILE N 1 1
14 17390 1 1 55 ILE O O 6.343 2.523 4.952 1.00 . A A . 55 ILE O 1 1
14 17391 1 1 56 LYS C C 4.498 -0.128 6.174 1.00 . A A . 56 LYS C 1 1
14 17392 1 1 56 LYS CA C 5.794 0.449 6.713 1.00 . A A . 56 LYS CA 1 1
14 17393 1 1 56 LYS CB C 6.226 -0.315 7.968 1.00 . A A . 56 LYS CB 1 1
14 17394 1 1 56 LYS CD C 6.434 -2.745 7.337 1.00 . A A . 56 LYS CD 1 1
14 17395 1 1 56 LYS CE C 7.330 -3.733 6.604 1.00 . A A . 56 LYS CE 1 1
14 17396 1 1 56 LYS CG C 7.180 -1.466 7.690 1.00 . A A . 56 LYS CG 1 1
14 17397 1 1 56 LYS H H 5.353 2.157 7.887 1.00 . A A . 56 LYS H 1 1
14 17398 1 1 56 LYS HA H 6.548 0.333 5.952 1.00 . A A . 56 LYS HA 1 1
14 17399 1 1 56 LYS HB2 H 6.715 0.372 8.643 1.00 . A A . 56 LYS HB2 1 1
14 17400 1 1 56 LYS HB3 H 5.348 -0.715 8.452 1.00 . A A . 56 LYS HB3 1 1
14 17401 1 1 56 LYS HD2 H 6.078 -3.203 8.247 1.00 . A A . 56 LYS HD2 1 1
14 17402 1 1 56 LYS HD3 H 5.593 -2.499 6.705 1.00 . A A . 56 LYS HD3 1 1
14 17403 1 1 56 LYS HE2 H 7.153 -3.639 5.543 1.00 . A A . 56 LYS HE2 1 1
14 17404 1 1 56 LYS HE3 H 8.361 -3.493 6.820 1.00 . A A . 56 LYS HE3 1 1
14 17405 1 1 56 LYS HG2 H 7.823 -1.198 6.866 1.00 . A A . 56 LYS HG2 1 1
14 17406 1 1 56 LYS HG3 H 7.778 -1.643 8.573 1.00 . A A . 56 LYS HG3 1 1
14 17407 1 1 56 LYS HZ1 H 6.912 -5.194 8.041 1.00 . A A . 56 LYS HZ1 1 1
14 17408 1 1 56 LYS HZ2 H 7.875 -5.744 6.763 1.00 . A A . 56 LYS HZ2 1 1
14 17409 1 1 56 LYS HZ3 H 6.218 -5.502 6.530 1.00 . A A . 56 LYS HZ3 1 1
14 17410 1 1 56 LYS N N 5.660 1.875 6.999 1.00 . A A . 56 LYS N 1 1
14 17411 1 1 56 LYS NZ N 7.064 -5.141 7.014 1.00 . A A . 56 LYS NZ 1 1
14 17412 1 1 56 LYS O O 3.411 0.157 6.680 1.00 . A A . 56 LYS O 1 1
14 17413 1 1 57 VAL C C 3.474 -3.071 4.770 1.00 . A A . 57 VAL C 1 1
14 17414 1 1 57 VAL CA C 3.490 -1.569 4.498 1.00 . A A . 57 VAL CA 1 1
14 17415 1 1 57 VAL CB C 3.482 -1.316 2.972 1.00 . A A . 57 VAL CB 1 1
14 17416 1 1 57 VAL CG1 C 2.057 -1.156 2.489 1.00 . A A . 57 VAL CG1 1 1
14 17417 1 1 57 VAL CG2 C 4.300 -0.082 2.609 1.00 . A A . 57 VAL CG2 1 1
14 17418 1 1 57 VAL H H 5.530 -1.119 4.782 1.00 . A A . 57 VAL H 1 1
14 17419 1 1 57 VAL HA H 2.595 -1.131 4.917 1.00 . A A . 57 VAL HA 1 1
14 17420 1 1 57 VAL HB H 3.919 -2.173 2.477 1.00 . A A . 57 VAL HB 1 1
14 17421 1 1 57 VAL HG11 H 1.561 -0.411 3.093 1.00 . A A . 57 VAL HG11 1 1
14 17422 1 1 57 VAL HG12 H 1.538 -2.098 2.576 1.00 . A A . 57 VAL HG12 1 1
14 17423 1 1 57 VAL HG13 H 2.060 -0.839 1.457 1.00 . A A . 57 VAL HG13 1 1
14 17424 1 1 57 VAL HG21 H 4.370 0.002 1.535 1.00 . A A . 57 VAL HG21 1 1
14 17425 1 1 57 VAL HG22 H 5.290 -0.168 3.028 1.00 . A A . 57 VAL HG22 1 1
14 17426 1 1 57 VAL HG23 H 3.819 0.800 3.007 1.00 . A A . 57 VAL HG23 1 1
14 17427 1 1 57 VAL N N 4.632 -0.941 5.134 1.00 . A A . 57 VAL N 1 1
14 17428 1 1 57 VAL O O 4.360 -3.802 4.322 1.00 . A A . 57 VAL O 1 1
14 17429 1 1 58 ILE C C 1.434 -5.655 4.845 1.00 . A A . 58 ILE C 1 1
14 17430 1 1 58 ILE CA C 2.332 -4.940 5.851 1.00 . A A . 58 ILE CA 1 1
14 17431 1 1 58 ILE CB C 1.757 -5.136 7.269 1.00 . A A . 58 ILE CB 1 1
14 17432 1 1 58 ILE CD1 C 3.977 -4.682 8.443 1.00 . A A . 58 ILE CD1 1 1
14 17433 1 1 58 ILE CG1 C 2.527 -4.281 8.282 1.00 . A A . 58 ILE CG1 1 1
14 17434 1 1 58 ILE CG2 C 1.800 -6.608 7.662 1.00 . A A . 58 ILE CG2 1 1
14 17435 1 1 58 ILE H H 1.793 -2.889 5.844 1.00 . A A . 58 ILE H 1 1
14 17436 1 1 58 ILE HA H 3.317 -5.383 5.818 1.00 . A A . 58 ILE HA 1 1
14 17437 1 1 58 ILE HB H 0.723 -4.824 7.259 1.00 . A A . 58 ILE HB 1 1
14 17438 1 1 58 ILE HD11 H 4.034 -5.726 8.716 1.00 . A A . 58 ILE HD11 1 1
14 17439 1 1 58 ILE HD12 H 4.433 -4.083 9.218 1.00 . A A . 58 ILE HD12 1 1
14 17440 1 1 58 ILE HD13 H 4.499 -4.524 7.512 1.00 . A A . 58 ILE HD13 1 1
14 17441 1 1 58 ILE HG12 H 2.503 -3.250 7.964 1.00 . A A . 58 ILE HG12 1 1
14 17442 1 1 58 ILE HG13 H 2.049 -4.365 9.249 1.00 . A A . 58 ILE HG13 1 1
14 17443 1 1 58 ILE HG21 H 2.825 -6.909 7.822 1.00 . A A . 58 ILE HG21 1 1
14 17444 1 1 58 ILE HG22 H 1.371 -7.205 6.870 1.00 . A A . 58 ILE HG22 1 1
14 17445 1 1 58 ILE HG23 H 1.236 -6.755 8.570 1.00 . A A . 58 ILE HG23 1 1
14 17446 1 1 58 ILE N N 2.465 -3.524 5.513 1.00 . A A . 58 ILE N 1 1
14 17447 1 1 58 ILE O O 0.382 -5.142 4.468 1.00 . A A . 58 ILE O 1 1
14 17448 1 1 59 TYR C C 1.479 -9.095 3.492 1.00 . A A . 59 TYR C 1 1
14 17449 1 1 59 TYR CA C 1.102 -7.614 3.429 1.00 . A A . 59 TYR CA 1 1
14 17450 1 1 59 TYR CB C 1.359 -7.067 2.019 1.00 . A A . 59 TYR CB 1 1
14 17451 1 1 59 TYR CD1 C 3.537 -5.805 2.190 1.00 . A A . 59 TYR CD1 1 1
14 17452 1 1 59 TYR CD2 C 3.513 -7.831 0.936 1.00 . A A . 59 TYR CD2 1 1
14 17453 1 1 59 TYR CE1 C 4.881 -5.646 1.921 1.00 . A A . 59 TYR CE1 1 1
14 17454 1 1 59 TYR CE2 C 4.860 -7.683 0.665 1.00 . A A . 59 TYR CE2 1 1
14 17455 1 1 59 TYR CG C 2.829 -6.897 1.703 1.00 . A A . 59 TYR CG 1 1
14 17456 1 1 59 TYR CZ C 5.540 -6.587 1.160 1.00 . A A . 59 TYR CZ 1 1
14 17457 1 1 59 TYR H H 2.715 -7.189 4.738 1.00 . A A . 59 TYR H 1 1
14 17458 1 1 59 TYR HA H 0.054 -7.509 3.664 1.00 . A A . 59 TYR HA 1 1
14 17459 1 1 59 TYR HB2 H 0.937 -7.744 1.293 1.00 . A A . 59 TYR HB2 1 1
14 17460 1 1 59 TYR HB3 H 0.883 -6.101 1.922 1.00 . A A . 59 TYR HB3 1 1
14 17461 1 1 59 TYR HD1 H 3.019 -5.070 2.786 1.00 . A A . 59 TYR HD1 1 1
14 17462 1 1 59 TYR HD2 H 2.978 -8.686 0.549 1.00 . A A . 59 TYR HD2 1 1
14 17463 1 1 59 TYR HE1 H 5.412 -4.789 2.309 1.00 . A A . 59 TYR HE1 1 1
14 17464 1 1 59 TYR HE2 H 5.374 -8.422 0.067 1.00 . A A . 59 TYR HE2 1 1
14 17465 1 1 59 TYR HH H 7.025 -5.646 0.376 1.00 . A A . 59 TYR HH 1 1
14 17466 1 1 59 TYR N N 1.863 -6.836 4.406 1.00 . A A . 59 TYR N 1 1
14 17467 1 1 59 TYR O O 2.376 -9.486 4.242 1.00 . A A . 59 TYR O 1 1
14 17468 1 1 59 TYR OH O 6.884 -6.437 0.899 1.00 . A A . 59 TYR OH 1 1
14 17469 1 1 60 ASP C C 2.139 -11.669 1.621 1.00 . A A . 60 ASP C 1 1
14 17470 1 1 60 ASP CA C 1.062 -11.347 2.654 1.00 . A A . 60 ASP CA 1 1
14 17471 1 1 60 ASP CB C -0.221 -12.122 2.330 1.00 . A A . 60 ASP CB 1 1
14 17472 1 1 60 ASP CG C -0.154 -13.572 2.776 1.00 . A A . 60 ASP CG 1 1
14 17473 1 1 60 ASP H H 0.095 -9.546 2.114 1.00 . A A . 60 ASP H 1 1
14 17474 1 1 60 ASP HA H 1.415 -11.646 3.631 1.00 . A A . 60 ASP HA 1 1
14 17475 1 1 60 ASP HB2 H -1.055 -11.652 2.827 1.00 . A A . 60 ASP HB2 1 1
14 17476 1 1 60 ASP HB3 H -0.386 -12.102 1.263 1.00 . A A . 60 ASP HB3 1 1
14 17477 1 1 60 ASP N N 0.794 -9.914 2.694 1.00 . A A . 60 ASP N 1 1
14 17478 1 1 60 ASP O O 1.843 -11.847 0.439 1.00 . A A . 60 ASP O 1 1
14 17479 1 1 60 ASP OD1 O 0.800 -14.273 2.381 1.00 . A A . 60 ASP OD1 1 1
14 17480 1 1 60 ASP OD2 O -1.060 -14.005 3.519 1.00 . A A . 60 ASP OD2 1 1
14 17481 1 1 61 LYS C C 4.303 -13.415 0.504 1.00 . A A . 61 LYS C 1 1
14 17482 1 1 61 LYS CA C 4.509 -12.060 1.181 1.00 . A A . 61 LYS CA 1 1
14 17483 1 1 61 LYS CB C 5.835 -12.058 1.947 1.00 . A A . 61 LYS CB 1 1
14 17484 1 1 61 LYS CD C 7.936 -10.684 2.127 1.00 . A A . 61 LYS CD 1 1
14 17485 1 1 61 LYS CE C 8.515 -9.522 2.918 1.00 . A A . 61 LYS CE 1 1
14 17486 1 1 61 LYS CG C 6.416 -10.669 2.156 1.00 . A A . 61 LYS CG 1 1
14 17487 1 1 61 LYS H H 3.566 -11.600 3.027 1.00 . A A . 61 LYS H 1 1
14 17488 1 1 61 LYS HA H 4.544 -11.296 0.419 1.00 . A A . 61 LYS HA 1 1
14 17489 1 1 61 LYS HB2 H 5.679 -12.509 2.915 1.00 . A A . 61 LYS HB2 1 1
14 17490 1 1 61 LYS HB3 H 6.555 -12.646 1.396 1.00 . A A . 61 LYS HB3 1 1
14 17491 1 1 61 LYS HD2 H 8.287 -11.611 2.556 1.00 . A A . 61 LYS HD2 1 1
14 17492 1 1 61 LYS HD3 H 8.269 -10.612 1.101 1.00 . A A . 61 LYS HD3 1 1
14 17493 1 1 61 LYS HE2 H 8.237 -8.600 2.432 1.00 . A A . 61 LYS HE2 1 1
14 17494 1 1 61 LYS HE3 H 8.101 -9.543 3.915 1.00 . A A . 61 LYS HE3 1 1
14 17495 1 1 61 LYS HG2 H 6.060 -10.016 1.373 1.00 . A A . 61 LYS HG2 1 1
14 17496 1 1 61 LYS HG3 H 6.088 -10.294 3.115 1.00 . A A . 61 LYS HG3 1 1
14 17497 1 1 61 LYS HZ1 H 10.402 -8.630 3.026 1.00 . A A . 61 LYS HZ1 1 1
14 17498 1 1 61 LYS HZ2 H 10.389 -10.103 2.192 1.00 . A A . 61 LYS HZ2 1 1
14 17499 1 1 61 LYS HZ3 H 10.282 -10.085 3.879 1.00 . A A . 61 LYS HZ3 1 1
14 17500 1 1 61 LYS N N 3.391 -11.749 2.074 1.00 . A A . 61 LYS N 1 1
14 17501 1 1 61 LYS NZ N 10.000 -9.591 3.009 1.00 . A A . 61 LYS NZ 1 1
14 17502 1 1 61 LYS O O 4.709 -13.608 -0.643 1.00 . A A . 61 LYS O 1 1
14 17503 1 1 62 ASP C C 2.438 -15.607 -0.511 1.00 . A A . 62 ASP C 1 1
14 17504 1 1 62 ASP CA C 3.400 -15.679 0.675 1.00 . A A . 62 ASP CA 1 1
14 17505 1 1 62 ASP CB C 2.828 -16.600 1.759 1.00 . A A . 62 ASP CB 1 1
14 17506 1 1 62 ASP CG C 3.331 -18.025 1.632 1.00 . A A . 62 ASP CG 1 1
14 17507 1 1 62 ASP H H 3.362 -14.131 2.125 1.00 . A A . 62 ASP H 1 1
14 17508 1 1 62 ASP HA H 4.341 -16.086 0.333 1.00 . A A . 62 ASP HA 1 1
14 17509 1 1 62 ASP HB2 H 3.112 -16.223 2.730 1.00 . A A . 62 ASP HB2 1 1
14 17510 1 1 62 ASP HB3 H 1.751 -16.609 1.681 1.00 . A A . 62 ASP HB3 1 1
14 17511 1 1 62 ASP N N 3.665 -14.348 1.217 1.00 . A A . 62 ASP N 1 1
14 17512 1 1 62 ASP O O 2.509 -16.427 -1.423 1.00 . A A . 62 ASP O 1 1
14 17513 1 1 62 ASP OD1 O 4.460 -18.300 2.092 1.00 . A A . 62 ASP OD1 1 1
14 17514 1 1 62 ASP OD2 O 2.599 -18.866 1.071 1.00 . A A . 62 ASP OD2 1 1
14 17515 1 1 63 GLN C C 1.166 -13.540 -2.681 1.00 . A A . 63 GLN C 1 1
14 17516 1 1 63 GLN CA C 0.587 -14.439 -1.588 1.00 . A A . 63 GLN CA 1 1
14 17517 1 1 63 GLN CB C -0.719 -13.847 -1.058 1.00 . A A . 63 GLN CB 1 1
14 17518 1 1 63 GLN CD C -2.830 -15.122 -1.629 1.00 . A A . 63 GLN CD 1 1
14 17519 1 1 63 GLN CG C -1.727 -14.895 -0.610 1.00 . A A . 63 GLN CG 1 1
14 17520 1 1 63 GLN H H 1.537 -13.983 0.252 1.00 . A A . 63 GLN H 1 1
14 17521 1 1 63 GLN HA H 0.386 -15.412 -2.010 1.00 . A A . 63 GLN HA 1 1
14 17522 1 1 63 GLN HB2 H -0.498 -13.211 -0.216 1.00 . A A . 63 GLN HB2 1 1
14 17523 1 1 63 GLN HB3 H -1.174 -13.253 -1.838 1.00 . A A . 63 GLN HB3 1 1
14 17524 1 1 63 GLN HE21 H -2.849 -17.069 -1.217 1.00 . A A . 63 GLN HE21 1 1
14 17525 1 1 63 GLN HE22 H -3.971 -16.543 -2.421 1.00 . A A . 63 GLN HE22 1 1
14 17526 1 1 63 GLN HG2 H -1.209 -15.828 -0.449 1.00 . A A . 63 GLN HG2 1 1
14 17527 1 1 63 GLN HG3 H -2.175 -14.570 0.318 1.00 . A A . 63 GLN HG3 1 1
14 17528 1 1 63 GLN N N 1.546 -14.615 -0.500 1.00 . A A . 63 GLN N 1 1
14 17529 1 1 63 GLN NE2 N -3.260 -16.370 -1.770 1.00 . A A . 63 GLN NE2 1 1
14 17530 1 1 63 GLN O O 0.874 -13.722 -3.863 1.00 . A A . 63 GLN O 1 1
14 17531 1 1 63 GLN OE1 O -3.293 -14.185 -2.280 1.00 . A A . 63 GLN OE1 1 1
14 17532 1 1 64 PHE C C 3.657 -12.344 -4.079 1.00 . A A . 64 PHE C 1 1
14 17533 1 1 64 PHE CA C 2.607 -11.641 -3.222 1.00 . A A . 64 PHE CA 1 1
14 17534 1 1 64 PHE CB C 3.248 -10.464 -2.475 1.00 . A A . 64 PHE CB 1 1
14 17535 1 1 64 PHE CD1 C 1.188 -9.432 -1.467 1.00 . A A . 64 PHE CD1 1 1
14 17536 1 1 64 PHE CD2 C 2.581 -8.072 -2.844 1.00 . A A . 64 PHE CD2 1 1
14 17537 1 1 64 PHE CE1 C 0.337 -8.361 -1.267 1.00 . A A . 64 PHE CE1 1 1
14 17538 1 1 64 PHE CE2 C 1.734 -6.999 -2.646 1.00 . A A . 64 PHE CE2 1 1
14 17539 1 1 64 PHE CG C 2.319 -9.300 -2.259 1.00 . A A . 64 PHE CG 1 1
14 17540 1 1 64 PHE CZ C 0.611 -7.143 -1.856 1.00 . A A . 64 PHE CZ 1 1
14 17541 1 1 64 PHE H H 2.181 -12.474 -1.321 1.00 . A A . 64 PHE H 1 1
14 17542 1 1 64 PHE HA H 1.829 -11.263 -3.868 1.00 . A A . 64 PHE HA 1 1
14 17543 1 1 64 PHE HB2 H 3.588 -10.802 -1.508 1.00 . A A . 64 PHE HB2 1 1
14 17544 1 1 64 PHE HB3 H 4.097 -10.111 -3.044 1.00 . A A . 64 PHE HB3 1 1
14 17545 1 1 64 PHE HD1 H 0.972 -10.384 -1.007 1.00 . A A . 64 PHE HD1 1 1
14 17546 1 1 64 PHE HD2 H 3.459 -7.956 -3.462 1.00 . A A . 64 PHE HD2 1 1
14 17547 1 1 64 PHE HE1 H -0.542 -8.478 -0.647 1.00 . A A . 64 PHE HE1 1 1
14 17548 1 1 64 PHE HE2 H 1.951 -6.047 -3.108 1.00 . A A . 64 PHE HE2 1 1
14 17549 1 1 64 PHE HZ H -0.052 -6.305 -1.700 1.00 . A A . 64 PHE HZ 1 1
14 17550 1 1 64 PHE N N 1.987 -12.568 -2.278 1.00 . A A . 64 PHE N 1 1
14 17551 1 1 64 PHE O O 3.509 -12.441 -5.298 1.00 . A A . 64 PHE O 1 1
14 17552 1 1 65 VAL C C 5.851 -15.003 -3.776 1.00 . A A . 65 VAL C 1 1
14 17553 1 1 65 VAL CA C 5.797 -13.517 -4.146 1.00 . A A . 65 VAL CA 1 1
14 17554 1 1 65 VAL CB C 7.168 -12.848 -3.877 1.00 . A A . 65 VAL CB 1 1
14 17555 1 1 65 VAL CG1 C 7.513 -12.862 -2.393 1.00 . A A . 65 VAL CG1 1 1
14 17556 1 1 65 VAL CG2 C 8.266 -13.515 -4.699 1.00 . A A . 65 VAL CG2 1 1
14 17557 1 1 65 VAL H H 4.787 -12.721 -2.465 1.00 . A A . 65 VAL H 1 1
14 17558 1 1 65 VAL HA H 5.591 -13.437 -5.204 1.00 . A A . 65 VAL HA 1 1
14 17559 1 1 65 VAL HB H 7.098 -11.816 -4.189 1.00 . A A . 65 VAL HB 1 1
14 17560 1 1 65 VAL HG11 H 7.852 -11.881 -2.093 1.00 . A A . 65 VAL HG11 1 1
14 17561 1 1 65 VAL HG12 H 8.297 -13.583 -2.213 1.00 . A A . 65 VAL HG12 1 1
14 17562 1 1 65 VAL HG13 H 6.639 -13.131 -1.821 1.00 . A A . 65 VAL HG13 1 1
14 17563 1 1 65 VAL HG21 H 9.229 -13.135 -4.389 1.00 . A A . 65 VAL HG21 1 1
14 17564 1 1 65 VAL HG22 H 8.114 -13.298 -5.746 1.00 . A A . 65 VAL HG22 1 1
14 17565 1 1 65 VAL HG23 H 8.235 -14.584 -4.544 1.00 . A A . 65 VAL HG23 1 1
14 17566 1 1 65 VAL N N 4.722 -12.831 -3.437 1.00 . A A . 65 VAL N 1 1
14 17567 1 1 65 VAL O O 6.449 -15.390 -2.770 1.00 . A A . 65 VAL O 1 1
14 17568 1 1 66 SER C C 4.920 -18.010 -5.701 1.00 . A A . 66 SER C 1 1
14 17569 1 1 66 SER CA C 5.190 -17.273 -4.390 1.00 . A A . 66 SER CA 1 1
14 17570 1 1 66 SER CB C 4.124 -17.635 -3.355 1.00 . A A . 66 SER CB 1 1
14 17571 1 1 66 SER H H 4.763 -15.457 -5.392 1.00 . A A . 66 SER H 1 1
14 17572 1 1 66 SER HA H 6.159 -17.571 -4.016 1.00 . A A . 66 SER HA 1 1
14 17573 1 1 66 SER HB2 H 4.425 -17.267 -2.387 1.00 . A A . 66 SER HB2 1 1
14 17574 1 1 66 SER HB3 H 3.184 -17.186 -3.637 1.00 . A A . 66 SER HB3 1 1
14 17575 1 1 66 SER HG H 3.037 -19.263 -3.462 1.00 . A A . 66 SER HG 1 1
14 17576 1 1 66 SER N N 5.220 -15.829 -4.608 1.00 . A A . 66 SER N 1 1
14 17577 1 1 66 SER O O 3.777 -18.352 -6.011 1.00 . A A . 66 SER O 1 1
14 17578 1 1 66 SER OG O 3.951 -19.039 -3.270 1.00 . A A . 66 SER OG 1 1
14 17579 1 1 67 GLY C C 7.092 -19.729 -8.084 1.00 . A A . 67 GLY C 1 1
14 17580 1 1 67 GLY CA C 5.850 -18.937 -7.735 1.00 . A A . 67 GLY CA 1 1
14 17581 1 1 67 GLY H H 6.865 -17.947 -6.163 1.00 . A A . 67 GLY H 1 1
14 17582 1 1 67 GLY HA2 H 5.007 -19.611 -7.681 1.00 . A A . 67 GLY HA2 1 1
14 17583 1 1 67 GLY HA3 H 5.670 -18.210 -8.512 1.00 . A A . 67 GLY HA3 1 1
14 17584 1 1 67 GLY N N 5.981 -18.245 -6.465 1.00 . A A . 67 GLY N 1 1
14 17585 1 1 67 GLY O O 7.058 -20.958 -8.133 1.00 . A A . 67 GLY O 1 1
14 17586 1 1 68 GLU C C 10.401 -19.673 -7.438 1.00 . A A . 68 GLU C 1 1
14 17587 1 1 68 GLU CA C 9.462 -19.659 -8.651 1.00 . A A . 68 GLU CA 1 1
14 17588 1 1 68 GLU CB C 10.125 -18.938 -9.829 1.00 . A A . 68 GLU CB 1 1
14 17589 1 1 68 GLU CD C 10.561 -19.433 -12.269 1.00 . A A . 68 GLU CD 1 1
14 17590 1 1 68 GLU CG C 9.516 -19.285 -11.179 1.00 . A A . 68 GLU CG 1 1
14 17591 1 1 68 GLU H H 8.156 -18.042 -8.250 1.00 . A A . 68 GLU H 1 1
14 17592 1 1 68 GLU HA H 9.251 -20.680 -8.936 1.00 . A A . 68 GLU HA 1 1
14 17593 1 1 68 GLU HB2 H 10.036 -17.870 -9.682 1.00 . A A . 68 GLU HB2 1 1
14 17594 1 1 68 GLU HB3 H 11.172 -19.201 -9.853 1.00 . A A . 68 GLU HB3 1 1
14 17595 1 1 68 GLU HG2 H 8.978 -20.217 -11.088 1.00 . A A . 68 GLU HG2 1 1
14 17596 1 1 68 GLU HG3 H 8.830 -18.500 -11.462 1.00 . A A . 68 GLU HG3 1 1
14 17597 1 1 68 GLU N N 8.195 -19.020 -8.314 1.00 . A A . 68 GLU N 1 1
14 17598 1 1 68 GLU O O 11.614 -19.501 -7.579 1.00 . A A . 68 GLU O 1 1
14 17599 1 1 68 GLU OE1 O 11.391 -20.361 -12.173 1.00 . A A . 68 GLU OE1 1 1
14 17600 1 1 68 GLU OE2 O 10.548 -18.622 -13.219 1.00 . A A . 68 GLU OE2 1 1
14 17601 1 1 69 THR C C 10.263 -21.155 -4.189 1.00 . A A . 69 THR C 1 1
14 17602 1 1 69 THR CA C 10.614 -19.917 -5.014 1.00 . A A . 69 THR CA 1 1
14 17603 1 1 69 THR CB C 10.378 -18.647 -4.184 1.00 . A A . 69 THR CB 1 1
14 17604 1 1 69 THR CG2 C 11.414 -18.437 -3.098 1.00 . A A . 69 THR CG2 1 1
14 17605 1 1 69 THR H H 8.862 -20.012 -6.197 1.00 . A A . 69 THR H 1 1
14 17606 1 1 69 THR HA H 11.657 -19.969 -5.288 1.00 . A A . 69 THR HA 1 1
14 17607 1 1 69 THR HB H 9.410 -18.716 -3.707 1.00 . A A . 69 THR HB 1 1
14 17608 1 1 69 THR HG1 H 9.522 -17.381 -5.417 1.00 . A A . 69 THR HG1 1 1
14 17609 1 1 69 THR HG21 H 11.232 -17.495 -2.603 1.00 . A A . 69 THR HG21 1 1
14 17610 1 1 69 THR HG22 H 12.401 -18.428 -3.538 1.00 . A A . 69 THR HG22 1 1
14 17611 1 1 69 THR HG23 H 11.349 -19.240 -2.378 1.00 . A A . 69 THR HG23 1 1
14 17612 1 1 69 THR N N 9.831 -19.880 -6.247 1.00 . A A . 69 THR N 1 1
14 17613 1 1 69 THR O O 9.108 -21.347 -3.801 1.00 . A A . 69 THR O 1 1
14 17614 1 1 69 THR OG1 O 10.386 -17.492 -5.010 1.00 . A A . 69 THR OG1 1 1
14 17615 1 1 70 VAL C C 10.580 -22.910 -1.736 1.00 . A A . 70 VAL C 1 1
14 17616 1 1 70 VAL CA C 11.078 -23.218 -3.153 1.00 . A A . 70 VAL CA 1 1
14 17617 1 1 70 VAL CB C 12.390 -24.036 -3.076 1.00 . A A . 70 VAL CB 1 1
14 17618 1 1 70 VAL CG1 C 13.484 -23.250 -2.364 1.00 . A A . 70 VAL CG1 1 1
14 17619 1 1 70 VAL CG2 C 12.157 -25.373 -2.388 1.00 . A A . 70 VAL CG2 1 1
14 17620 1 1 70 VAL H H 12.162 -21.780 -4.271 1.00 . A A . 70 VAL H 1 1
14 17621 1 1 70 VAL HA H 10.338 -23.818 -3.660 1.00 . A A . 70 VAL HA 1 1
14 17622 1 1 70 VAL HB H 12.723 -24.232 -4.086 1.00 . A A . 70 VAL HB 1 1
14 17623 1 1 70 VAL HG11 H 14.413 -23.799 -2.416 1.00 . A A . 70 VAL HG11 1 1
14 17624 1 1 70 VAL HG12 H 13.208 -23.107 -1.330 1.00 . A A . 70 VAL HG12 1 1
14 17625 1 1 70 VAL HG13 H 13.606 -22.289 -2.841 1.00 . A A . 70 VAL HG13 1 1
14 17626 1 1 70 VAL HG21 H 13.099 -25.886 -2.272 1.00 . A A . 70 VAL HG21 1 1
14 17627 1 1 70 VAL HG22 H 11.490 -25.975 -2.986 1.00 . A A . 70 VAL HG22 1 1
14 17628 1 1 70 VAL HG23 H 11.716 -25.205 -1.417 1.00 . A A . 70 VAL HG23 1 1
14 17629 1 1 70 VAL N N 11.268 -21.992 -3.929 1.00 . A A . 70 VAL N 1 1
14 17630 1 1 70 VAL O O 11.026 -21.945 -1.114 1.00 . A A . 70 VAL O 1 1
14 17631 1 1 71 PRO C C 10.145 -23.530 1.235 1.00 . A A . 71 PRO C 1 1
14 17632 1 1 71 PRO CA C 9.076 -23.545 0.138 1.00 . A A . 71 PRO CA 1 1
14 17633 1 1 71 PRO CB C 8.148 -24.754 0.313 1.00 . A A . 71 PRO CB 1 1
14 17634 1 1 71 PRO CD C 9.054 -24.902 -1.891 1.00 . A A . 71 PRO CD 1 1
14 17635 1 1 71 PRO CG C 7.832 -25.203 -1.071 1.00 . A A . 71 PRO CG 1 1
14 17636 1 1 71 PRO HA H 8.496 -22.636 0.195 1.00 . A A . 71 PRO HA 1 1
14 17637 1 1 71 PRO HB2 H 8.660 -25.526 0.870 1.00 . A A . 71 PRO HB2 1 1
14 17638 1 1 71 PRO HB3 H 7.257 -24.455 0.843 1.00 . A A . 71 PRO HB3 1 1
14 17639 1 1 71 PRO HD2 H 9.732 -25.743 -1.873 1.00 . A A . 71 PRO HD2 1 1
14 17640 1 1 71 PRO HD3 H 8.777 -24.660 -2.906 1.00 . A A . 71 PRO HD3 1 1
14 17641 1 1 71 PRO HG2 H 7.630 -26.264 -1.075 1.00 . A A . 71 PRO HG2 1 1
14 17642 1 1 71 PRO HG3 H 6.981 -24.657 -1.450 1.00 . A A . 71 PRO HG3 1 1
14 17643 1 1 71 PRO N N 9.642 -23.732 -1.210 1.00 . A A . 71 PRO N 1 1
14 17644 1 1 71 PRO O O 11.318 -23.811 0.976 1.00 . A A . 71 PRO O 1 1
14 17645 1 1 72 ALA C C 10.085 -23.822 4.832 1.00 . A A . 72 ALA C 1 1
14 17646 1 1 72 ALA CA C 10.654 -23.131 3.591 1.00 . A A . 72 ALA CA 1 1
14 17647 1 1 72 ALA CB C 10.991 -21.681 3.908 1.00 . A A . 72 ALA CB 1 1
14 17648 1 1 72 ALA H H 8.786 -22.976 2.601 1.00 . A A . 72 ALA H 1 1
14 17649 1 1 72 ALA HA H 11.566 -23.629 3.301 1.00 . A A . 72 ALA HA 1 1
14 17650 1 1 72 ALA HB1 H 10.161 -21.047 3.630 1.00 . A A . 72 ALA HB1 1 1
14 17651 1 1 72 ALA HB2 H 11.869 -21.386 3.354 1.00 . A A . 72 ALA HB2 1 1
14 17652 1 1 72 ALA HB3 H 11.182 -21.580 4.966 1.00 . A A . 72 ALA HB3 1 1
14 17653 1 1 72 ALA N N 9.732 -23.193 2.459 1.00 . A A . 72 ALA N 1 1
14 17654 1 1 72 ALA O O 8.870 -23.857 5.034 1.00 . A A . 72 ALA O 1 1
14 17655 1 1 73 PRO C C 10.018 -24.108 7.981 1.00 . A A . 73 PRO C 1 1
14 17656 1 1 73 PRO CA C 10.570 -25.067 6.925 1.00 . A A . 73 PRO CA 1 1
14 17657 1 1 73 PRO CB C 11.875 -25.711 7.410 1.00 . A A . 73 PRO CB 1 1
14 17658 1 1 73 PRO CD C 12.438 -24.369 5.514 1.00 . A A . 73 PRO CD 1 1
14 17659 1 1 73 PRO CG C 12.954 -24.858 6.839 1.00 . A A . 73 PRO CG 1 1
14 17660 1 1 73 PRO HA H 9.839 -25.836 6.726 1.00 . A A . 73 PRO HA 1 1
14 17661 1 1 73 PRO HB2 H 11.902 -25.712 8.490 1.00 . A A . 73 PRO HB2 1 1
14 17662 1 1 73 PRO HB3 H 11.938 -26.725 7.041 1.00 . A A . 73 PRO HB3 1 1
14 17663 1 1 73 PRO HD2 H 12.798 -23.370 5.317 1.00 . A A . 73 PRO HD2 1 1
14 17664 1 1 73 PRO HD3 H 12.736 -25.042 4.722 1.00 . A A . 73 PRO HD3 1 1
14 17665 1 1 73 PRO HG2 H 13.150 -24.023 7.496 1.00 . A A . 73 PRO HG2 1 1
14 17666 1 1 73 PRO HG3 H 13.849 -25.445 6.698 1.00 . A A . 73 PRO HG3 1 1
14 17667 1 1 73 PRO N N 10.972 -24.377 5.687 1.00 . A A . 73 PRO N 1 1
14 17668 1 1 73 PRO O O 10.136 -22.889 7.849 1.00 . A A . 73 PRO O 1 1
14 17669 1 1 74 SER C C 9.809 -23.741 11.282 1.00 . A A . 74 SER C 1 1
14 17670 1 1 74 SER CA C 8.839 -23.869 10.109 1.00 . A A . 74 SER CA 1 1
14 17671 1 1 74 SER CB C 7.519 -24.482 10.586 1.00 . A A . 74 SER CB 1 1
14 17672 1 1 74 SER H H 9.350 -25.648 9.077 1.00 . A A . 74 SER H 1 1
14 17673 1 1 74 SER HA H 8.640 -22.883 9.714 1.00 . A A . 74 SER HA 1 1
14 17674 1 1 74 SER HB2 H 7.222 -24.011 11.511 1.00 . A A . 74 SER HB2 1 1
14 17675 1 1 74 SER HB3 H 6.757 -24.317 9.838 1.00 . A A . 74 SER HB3 1 1
14 17676 1 1 74 SER HG H 7.577 -26.061 11.744 1.00 . A A . 74 SER HG 1 1
14 17677 1 1 74 SER N N 9.413 -24.672 9.029 1.00 . A A . 74 SER N 1 1
14 17678 1 1 74 SER O O 10.525 -24.687 11.613 1.00 . A A . 74 SER O 1 1
14 17679 1 1 74 SER OG O 7.650 -25.877 10.804 1.00 . A A . 74 SER OG 1 1
14 17680 1 1 75 ALA C C 12.155 -22.146 12.592 1.00 . A A . 75 ALA C 1 1
14 17681 1 1 75 ALA CA C 10.698 -22.274 13.041 1.00 . A A . 75 ALA CA 1 1
14 17682 1 1 75 ALA CB C 10.549 -23.333 14.126 1.00 . A A . 75 ALA CB 1 1
14 17683 1 1 75 ALA H H 9.223 -21.850 11.581 1.00 . A A . 75 ALA H 1 1
14 17684 1 1 75 ALA HA H 10.386 -21.326 13.458 1.00 . A A . 75 ALA HA 1 1
14 17685 1 1 75 ALA HB1 H 10.483 -22.852 15.090 1.00 . A A . 75 ALA HB1 1 1
14 17686 1 1 75 ALA HB2 H 11.405 -23.990 14.110 1.00 . A A . 75 ALA HB2 1 1
14 17687 1 1 75 ALA HB3 H 9.651 -23.908 13.950 1.00 . A A . 75 ALA HB3 1 1
14 17688 1 1 75 ALA N N 9.822 -22.558 11.902 1.00 . A A . 75 ALA N 1 1
14 17689 1 1 75 ALA O O 12.713 -21.047 12.591 1.00 . A A . 75 ALA O 1 1
14 17690 1 1 76 ASN C C 14.401 -24.436 10.774 1.00 . A A . 76 ASN C 1 1
14 17691 1 1 76 ASN CA C 14.152 -23.272 11.735 1.00 . A A . 76 ASN CA 1 1
14 17692 1 1 76 ASN CB C 15.126 -23.342 12.920 1.00 . A A . 76 ASN CB 1 1
14 17693 1 1 76 ASN CG C 14.857 -24.514 13.851 1.00 . A A . 76 ASN CG 1 1
14 17694 1 1 76 ASN H H 12.264 -24.113 12.213 1.00 . A A . 76 ASN H 1 1
14 17695 1 1 76 ASN HA H 14.318 -22.346 11.202 1.00 . A A . 76 ASN HA 1 1
14 17696 1 1 76 ASN HB2 H 16.133 -23.438 12.541 1.00 . A A . 76 ASN HB2 1 1
14 17697 1 1 76 ASN HB3 H 15.051 -22.429 13.491 1.00 . A A . 76 ASN HB3 1 1
14 17698 1 1 76 ASN HD21 H 15.816 -23.590 15.332 1.00 . A A . 76 ASN HD21 1 1
14 17699 1 1 76 ASN HD22 H 15.171 -25.148 15.709 1.00 . A A . 76 ASN HD22 1 1
14 17700 1 1 76 ASN N N 12.763 -23.267 12.200 1.00 . A A . 76 ASN N 1 1
14 17701 1 1 76 ASN ND2 N 15.328 -24.406 15.090 1.00 . A A . 76 ASN ND2 1 1
14 17702 1 1 76 ASN O O 13.587 -25.357 10.681 1.00 . A A . 76 ASN O 1 1
14 17703 1 1 76 ASN OD1 O 14.237 -25.504 13.465 1.00 . A A . 76 ASN OD1 1 1
14 17704 1 1 77 LYS C C 16.238 -26.732 9.834 1.00 . A A . 77 LYS C 1 1
14 17705 1 1 77 LYS CA C 15.870 -25.444 9.103 1.00 . A A . 77 LYS CA 1 1
14 17706 1 1 77 LYS CB C 17.030 -25.005 8.207 1.00 . A A . 77 LYS CB 1 1
14 17707 1 1 77 LYS CD C 17.724 -24.192 5.928 1.00 . A A . 77 LYS CD 1 1
14 17708 1 1 77 LYS CE C 17.913 -25.479 5.136 1.00 . A A . 77 LYS CE 1 1
14 17709 1 1 77 LYS CG C 16.583 -24.312 6.929 1.00 . A A . 77 LYS CG 1 1
14 17710 1 1 77 LYS H H 16.135 -23.629 10.170 1.00 . A A . 77 LYS H 1 1
14 17711 1 1 77 LYS HA H 15.002 -25.629 8.489 1.00 . A A . 77 LYS HA 1 1
14 17712 1 1 77 LYS HB2 H 17.662 -24.325 8.759 1.00 . A A . 77 LYS HB2 1 1
14 17713 1 1 77 LYS HB3 H 17.607 -25.877 7.934 1.00 . A A . 77 LYS HB3 1 1
14 17714 1 1 77 LYS HD2 H 17.505 -23.387 5.244 1.00 . A A . 77 LYS HD2 1 1
14 17715 1 1 77 LYS HD3 H 18.636 -23.972 6.463 1.00 . A A . 77 LYS HD3 1 1
14 17716 1 1 77 LYS HE2 H 18.950 -25.553 4.840 1.00 . A A . 77 LYS HE2 1 1
14 17717 1 1 77 LYS HE3 H 17.662 -26.317 5.769 1.00 . A A . 77 LYS HE3 1 1
14 17718 1 1 77 LYS HG2 H 15.784 -24.882 6.482 1.00 . A A . 77 LYS HG2 1 1
14 17719 1 1 77 LYS HG3 H 16.228 -23.322 7.175 1.00 . A A . 77 LYS HG3 1 1
14 17720 1 1 77 LYS HZ1 H 16.152 -25.984 4.128 1.00 . A A . 77 LYS HZ1 1 1
14 17721 1 1 77 LYS HZ2 H 17.538 -26.054 3.161 1.00 . A A . 77 LYS HZ2 1 1
14 17722 1 1 77 LYS HZ3 H 16.870 -24.556 3.573 1.00 . A A . 77 LYS HZ3 1 1
14 17723 1 1 77 LYS N N 15.525 -24.389 10.056 1.00 . A A . 77 LYS N 1 1
14 17724 1 1 77 LYS NZ N 17.059 -25.521 3.915 1.00 . A A . 77 LYS NZ 1 1
14 17725 1 1 77 LYS O O 17.083 -26.726 10.730 1.00 . A A . 77 LYS O 1 1
14 17726 1 1 78 GLU C C 16.366 -30.145 9.064 1.00 . A A . 78 GLU C 1 1
14 17727 1 1 78 GLU CA C 15.859 -29.126 10.078 1.00 . A A . 78 GLU CA 1 1
14 17728 1 1 78 GLU CB C 14.593 -29.644 10.762 1.00 . A A . 78 GLU CB 1 1
14 17729 1 1 78 GLU CD C 13.724 -29.979 13.115 1.00 . A A . 78 GLU CD 1 1
14 17730 1 1 78 GLU CG C 14.344 -29.012 12.123 1.00 . A A . 78 GLU CG 1 1
14 17731 1 1 78 GLU H H 14.933 -27.779 8.733 1.00 . A A . 78 GLU H 1 1
14 17732 1 1 78 GLU HA H 16.622 -28.978 10.828 1.00 . A A . 78 GLU HA 1 1
14 17733 1 1 78 GLU HB2 H 13.743 -29.433 10.128 1.00 . A A . 78 GLU HB2 1 1
14 17734 1 1 78 GLU HB3 H 14.678 -30.713 10.892 1.00 . A A . 78 GLU HB3 1 1
14 17735 1 1 78 GLU HG2 H 15.285 -28.667 12.523 1.00 . A A . 78 GLU HG2 1 1
14 17736 1 1 78 GLU HG3 H 13.676 -28.172 11.998 1.00 . A A . 78 GLU HG3 1 1
14 17737 1 1 78 GLU N N 15.598 -27.836 9.450 1.00 . A A . 78 GLU N 1 1
14 17738 1 1 78 GLU O O 15.670 -30.482 8.103 1.00 . A A . 78 GLU O 1 1
14 17739 1 1 78 GLU OE1 O 14.353 -31.021 13.401 1.00 . A A . 78 GLU OE1 1 1
14 17740 1 1 78 GLU OE2 O 12.614 -29.692 13.608 1.00 . A A . 78 GLU OE2 1 1
14 17741 1 1 79 LEU C C 19.192 -32.507 9.150 1.00 . A A . 79 LEU C 1 1
14 17742 1 1 79 LEU CA C 18.199 -31.616 8.394 1.00 . A A . 79 LEU CA 1 1
14 17743 1 1 79 LEU CB C 18.899 -30.915 7.223 1.00 . A A . 79 LEU CB 1 1
14 17744 1 1 79 LEU CD1 C 20.900 -29.516 6.645 1.00 . A A . 79 LEU CD1 1 1
14 17745 1 1 79 LEU CD2 C 18.846 -28.428 7.575 1.00 . A A . 79 LEU CD2 1 1
14 17746 1 1 79 LEU CG C 19.720 -29.675 7.592 1.00 . A A . 79 LEU CG 1 1
14 17747 1 1 79 LEU H H 18.089 -30.321 10.068 1.00 . A A . 79 LEU H 1 1
14 17748 1 1 79 LEU HA H 17.409 -32.239 8.004 1.00 . A A . 79 LEU HA 1 1
14 17749 1 1 79 LEU HB2 H 19.559 -31.628 6.750 1.00 . A A . 79 LEU HB2 1 1
14 17750 1 1 79 LEU HB3 H 18.146 -30.619 6.507 1.00 . A A . 79 LEU HB3 1 1
14 17751 1 1 79 LEU HD11 H 21.209 -30.487 6.289 1.00 . A A . 79 LEU HD11 1 1
14 17752 1 1 79 LEU HD12 H 21.720 -29.045 7.166 1.00 . A A . 79 LEU HD12 1 1
14 17753 1 1 79 LEU HD13 H 20.607 -28.901 5.805 1.00 . A A . 79 LEU HD13 1 1
14 17754 1 1 79 LEU HD21 H 19.473 -27.550 7.534 1.00 . A A . 79 LEU HD21 1 1
14 17755 1 1 79 LEU HD22 H 18.243 -28.399 8.469 1.00 . A A . 79 LEU HD22 1 1
14 17756 1 1 79 LEU HD23 H 18.202 -28.452 6.708 1.00 . A A . 79 LEU HD23 1 1
14 17757 1 1 79 LEU HG H 20.111 -29.796 8.593 1.00 . A A . 79 LEU HG 1 1
14 17758 1 1 79 LEU N N 17.586 -30.631 9.285 1.00 . A A . 79 LEU N 1 1
14 17759 1 1 79 LEU O O 20.199 -32.945 8.588 1.00 . A A . 79 LEU O 1 1
14 17760 1 1 80 VAL C C 19.033 -34.890 11.685 1.00 . A A . 80 VAL C 1 1
14 17761 1 1 80 VAL CA C 19.761 -33.616 11.253 1.00 . A A . 80 VAL CA 1 1
14 17762 1 1 80 VAL CB C 20.257 -32.852 12.504 1.00 . A A . 80 VAL CB 1 1
14 17763 1 1 80 VAL CG1 C 19.092 -32.457 13.405 1.00 . A A . 80 VAL CG1 1 1
14 17764 1 1 80 VAL CG2 C 21.284 -33.678 13.274 1.00 . A A . 80 VAL CG2 1 1
14 17765 1 1 80 VAL H H 18.083 -32.404 10.818 1.00 . A A . 80 VAL H 1 1
14 17766 1 1 80 VAL HA H 20.623 -33.890 10.662 1.00 . A A . 80 VAL HA 1 1
14 17767 1 1 80 VAL HB H 20.740 -31.944 12.171 1.00 . A A . 80 VAL HB 1 1
14 17768 1 1 80 VAL HG11 H 19.254 -31.460 13.787 1.00 . A A . 80 VAL HG11 1 1
14 17769 1 1 80 VAL HG12 H 19.021 -33.151 14.229 1.00 . A A . 80 VAL HG12 1 1
14 17770 1 1 80 VAL HG13 H 18.174 -32.479 12.836 1.00 . A A . 80 VAL HG13 1 1
14 17771 1 1 80 VAL HG21 H 21.147 -34.726 13.052 1.00 . A A . 80 VAL HG21 1 1
14 17772 1 1 80 VAL HG22 H 21.157 -33.514 14.334 1.00 . A A . 80 VAL HG22 1 1
14 17773 1 1 80 VAL HG23 H 22.280 -33.378 12.982 1.00 . A A . 80 VAL HG23 1 1
14 17774 1 1 80 VAL N N 18.900 -32.776 10.426 1.00 . A A . 80 VAL N 1 1
14 17775 1 1 80 VAL O O 17.913 -34.832 12.194 1.00 . A A . 80 VAL O 1 1
14 17776 1 1 81 LYS C C 19.806 -37.924 13.057 1.00 . A A . 81 LYS C 1 1
14 17777 1 1 81 LYS CA C 19.089 -37.325 11.844 1.00 . A A . 81 LYS CA 1 1
14 17778 1 1 81 LYS CB C 19.146 -38.295 10.657 1.00 . A A . 81 LYS CB 1 1
14 17779 1 1 81 LYS CD C 17.617 -39.663 9.202 1.00 . A A . 81 LYS CD 1 1
14 17780 1 1 81 LYS CE C 16.117 -39.893 9.065 1.00 . A A . 81 LYS CE 1 1
14 17781 1 1 81 LYS CG C 18.001 -39.296 10.628 1.00 . A A . 81 LYS CG 1 1
14 17782 1 1 81 LYS H H 20.567 -36.021 11.067 1.00 . A A . 81 LYS H 1 1
14 17783 1 1 81 LYS HA H 18.055 -37.152 12.104 1.00 . A A . 81 LYS HA 1 1
14 17784 1 1 81 LYS HB2 H 19.120 -37.724 9.740 1.00 . A A . 81 LYS HB2 1 1
14 17785 1 1 81 LYS HB3 H 20.075 -38.845 10.699 1.00 . A A . 81 LYS HB3 1 1
14 17786 1 1 81 LYS HD2 H 17.908 -38.860 8.542 1.00 . A A . 81 LYS HD2 1 1
14 17787 1 1 81 LYS HD3 H 18.137 -40.568 8.922 1.00 . A A . 81 LYS HD3 1 1
14 17788 1 1 81 LYS HE2 H 15.923 -40.339 8.102 1.00 . A A . 81 LYS HE2 1 1
14 17789 1 1 81 LYS HE3 H 15.798 -40.569 9.846 1.00 . A A . 81 LYS HE3 1 1
14 17790 1 1 81 LYS HG2 H 18.306 -40.190 11.150 1.00 . A A . 81 LYS HG2 1 1
14 17791 1 1 81 LYS HG3 H 17.144 -38.863 11.123 1.00 . A A . 81 LYS HG3 1 1
14 17792 1 1 81 LYS HZ1 H 14.447 -38.705 8.649 1.00 . A A . 81 LYS HZ1 1 1
14 17793 1 1 81 LYS HZ2 H 15.891 -37.832 8.783 1.00 . A A . 81 LYS HZ2 1 1
14 17794 1 1 81 LYS HZ3 H 15.127 -38.420 10.172 1.00 . A A . 81 LYS HZ3 1 1
14 17795 1 1 81 LYS N N 19.677 -36.039 11.476 1.00 . A A . 81 LYS N 1 1
14 17796 1 1 81 LYS NZ N 15.342 -38.624 9.175 1.00 . A A . 81 LYS NZ 1 1
14 17797 1 1 81 LYS O O 20.570 -38.884 12.930 1.00 . A A . 81 LYS O 1 1
14 17798 1 1 82 LEU C C 19.243 -37.599 16.667 1.00 . A A . 82 LEU C 1 1
14 17799 1 1 82 LEU CA C 20.174 -37.814 15.473 1.00 . A A . 82 LEU CA 1 1
14 17800 1 1 82 LEU CB C 21.497 -37.079 15.713 1.00 . A A . 82 LEU CB 1 1
14 17801 1 1 82 LEU CD1 C 23.785 -36.676 14.768 1.00 . A A . 82 LEU CD1 1 1
14 17802 1 1 82 LEU CD2 C 23.302 -38.802 15.997 1.00 . A A . 82 LEU CD2 1 1
14 17803 1 1 82 LEU CG C 22.732 -37.728 15.080 1.00 . A A . 82 LEU CG 1 1
14 17804 1 1 82 LEU H H 18.939 -36.584 14.267 1.00 . A A . 82 LEU H 1 1
14 17805 1 1 82 LEU HA H 20.371 -38.871 15.370 1.00 . A A . 82 LEU HA 1 1
14 17806 1 1 82 LEU HB2 H 21.403 -36.077 15.321 1.00 . A A . 82 LEU HB2 1 1
14 17807 1 1 82 LEU HB3 H 21.661 -37.015 16.779 1.00 . A A . 82 LEU HB3 1 1
14 17808 1 1 82 LEU HD11 H 24.495 -37.077 14.060 1.00 . A A . 82 LEU HD11 1 1
14 17809 1 1 82 LEU HD12 H 24.298 -36.400 15.677 1.00 . A A . 82 LEU HD12 1 1
14 17810 1 1 82 LEU HD13 H 23.308 -35.804 14.346 1.00 . A A . 82 LEU HD13 1 1
14 17811 1 1 82 LEU HD21 H 22.528 -39.165 16.654 1.00 . A A . 82 LEU HD21 1 1
14 17812 1 1 82 LEU HD22 H 24.108 -38.384 16.584 1.00 . A A . 82 LEU HD22 1 1
14 17813 1 1 82 LEU HD23 H 23.681 -39.620 15.401 1.00 . A A . 82 LEU HD23 1 1
14 17814 1 1 82 LEU HG H 22.445 -38.199 14.150 1.00 . A A . 82 LEU HG 1 1
14 17815 1 1 82 LEU N N 19.555 -37.346 14.233 1.00 . A A . 82 LEU N 1 1
14 17816 1 1 82 LEU O O 18.245 -36.884 16.566 1.00 . A A . 82 LEU O 1 1
14 17817 1 1 83 GLU C C 19.046 -36.742 19.694 1.00 . A A . 83 GLU C 1 1
14 17818 1 1 83 GLU CA C 18.783 -38.086 19.016 1.00 . A A . 83 GLU CA 1 1
14 17819 1 1 83 GLU CB C 19.084 -39.235 19.985 1.00 . A A . 83 GLU CB 1 1
14 17820 1 1 83 GLU CD C 17.081 -40.657 20.629 1.00 . A A . 83 GLU CD 1 1
14 17821 1 1 83 GLU CG C 18.273 -40.493 19.701 1.00 . A A . 83 GLU CG 1 1
14 17822 1 1 83 GLU H H 20.394 -38.768 17.818 1.00 . A A . 83 GLU H 1 1
14 17823 1 1 83 GLU HA H 17.741 -38.132 18.731 1.00 . A A . 83 GLU HA 1 1
14 17824 1 1 83 GLU HB2 H 20.132 -39.484 19.918 1.00 . A A . 83 GLU HB2 1 1
14 17825 1 1 83 GLU HB3 H 18.863 -38.909 20.991 1.00 . A A . 83 GLU HB3 1 1
14 17826 1 1 83 GLU HG2 H 17.911 -40.450 18.685 1.00 . A A . 83 GLU HG2 1 1
14 17827 1 1 83 GLU HG3 H 18.918 -41.352 19.815 1.00 . A A . 83 GLU HG3 1 1
14 17828 1 1 83 GLU N N 19.583 -38.217 17.799 1.00 . A A . 83 GLU N 1 1
14 17829 1 1 83 GLU O O 18.112 -35.993 19.983 1.00 . A A . 83 GLU O 1 1
14 17830 1 1 83 GLU OE1 O 16.478 -39.633 21.017 1.00 . A A . 83 GLU OE1 1 1
14 17831 1 1 83 GLU OE2 O 16.749 -41.813 20.964 1.00 . A A . 83 GLU OE2 1 1
14 17832 1 1 84 HIS C C 21.930 -34.582 19.891 1.00 . A A . 84 HIS C 1 1
14 17833 1 1 84 HIS CA C 20.709 -35.187 20.579 1.00 . A A . 84 HIS CA 1 1
14 17834 1 1 84 HIS CB C 21.003 -35.413 22.065 1.00 . A A . 84 HIS CB 1 1
14 17835 1 1 84 HIS CD2 C 18.640 -35.925 23.007 1.00 . A A . 84 HIS CD2 1 1
14 17836 1 1 84 HIS CE1 C 18.555 -34.352 24.533 1.00 . A A . 84 HIS CE1 1 1
14 17837 1 1 84 HIS CG C 19.808 -35.239 22.949 1.00 . A A . 84 HIS CG 1 1
14 17838 1 1 84 HIS H H 21.020 -37.081 19.683 1.00 . A A . 84 HIS H 1 1
14 17839 1 1 84 HIS HA H 19.882 -34.500 20.485 1.00 . A A . 84 HIS HA 1 1
14 17840 1 1 84 HIS HB2 H 21.372 -36.418 22.203 1.00 . A A . 84 HIS HB2 1 1
14 17841 1 1 84 HIS HB3 H 21.760 -34.711 22.385 1.00 . A A . 84 HIS HB3 1 1
14 17842 1 1 84 HIS HD1 H 20.415 -33.599 24.127 1.00 . A A . 84 HIS HD1 1 1
14 17843 1 1 84 HIS HD2 H 18.360 -36.766 22.389 1.00 . A A . 84 HIS HD2 1 1
14 17844 1 1 84 HIS HE1 H 18.210 -33.715 25.333 1.00 . A A . 84 HIS HE1 1 1
14 17845 1 1 84 HIS HE2 H 16.970 -35.617 24.241 1.00 . A A . 84 HIS HE2 1 1
14 17846 1 1 84 HIS N N 20.322 -36.443 19.940 1.00 . A A . 84 HIS N 1 1
14 17847 1 1 84 HIS ND1 N 19.722 -34.260 23.917 1.00 . A A . 84 HIS ND1 1 1
14 17848 1 1 84 HIS NE2 N 17.882 -35.353 23.998 1.00 . A A . 84 HIS NE2 1 1
14 17849 1 1 84 HIS O O 21.851 -34.132 18.749 1.00 . A A . 84 HIS O 1 1
14 17850 2 2 1 ZN ZN ZN 3.129 13.384 3.918 1.00 . B A . 85 ZN ZN 1 1
15 17851 1 1 1 MET C C 18.415 4.029 12.087 1.00 . A A . 1 MET C 1 1
15 17852 1 1 1 MET CA C 19.630 3.139 11.819 1.00 . A A . 1 MET CA 1 1
15 17853 1 1 1 MET CB C 19.192 1.833 11.145 1.00 . A A . 1 MET CB 1 1
15 17854 1 1 1 MET CE C 19.420 -1.478 11.567 1.00 . A A . 1 MET CE 1 1
15 17855 1 1 1 MET CG C 20.352 0.971 10.671 1.00 . A A . 1 MET CG 1 1
15 17856 1 1 1 MET H1 H 20.622 3.705 13.534 1.00 . A A . 1 MET H1 1 1
15 17857 1 1 1 MET H2 H 21.192 2.248 12.830 1.00 . A A . 1 MET H2 1 1
15 17858 1 1 1 MET H3 H 19.704 2.264 13.686 1.00 . A A . 1 MET H3 1 1
15 17859 1 1 1 MET HA H 20.310 3.663 11.164 1.00 . A A . 1 MET HA 1 1
15 17860 1 1 1 MET HB2 H 18.605 1.258 11.847 1.00 . A A . 1 MET HB2 1 1
15 17861 1 1 1 MET HB3 H 18.577 2.072 10.290 1.00 . A A . 1 MET HB3 1 1
15 17862 1 1 1 MET HE1 H 19.757 -2.292 10.943 1.00 . A A . 1 MET HE1 1 1
15 17863 1 1 1 MET HE2 H 18.605 -0.963 11.078 1.00 . A A . 1 MET HE2 1 1
15 17864 1 1 1 MET HE3 H 19.081 -1.867 12.516 1.00 . A A . 1 MET HE3 1 1
15 17865 1 1 1 MET HG2 H 20.085 0.518 9.728 1.00 . A A . 1 MET HG2 1 1
15 17866 1 1 1 MET HG3 H 21.218 1.602 10.532 1.00 . A A . 1 MET HG3 1 1
15 17867 1 1 1 MET N N 20.352 2.809 13.080 1.00 . A A . 1 MET N 1 1
15 17868 1 1 1 MET O O 18.109 4.344 13.237 1.00 . A A . 1 MET O 1 1
15 17869 1 1 1 MET SD S 20.771 -0.336 11.840 1.00 . A A . 1 MET SD 1 1
15 17870 1 1 2 ALA C C 15.300 4.468 11.433 1.00 . A A . 2 ALA C 1 1
15 17871 1 1 2 ALA CA C 16.552 5.288 11.130 1.00 . A A . 2 ALA CA 1 1
15 17872 1 1 2 ALA CB C 16.365 6.101 9.857 1.00 . A A . 2 ALA CB 1 1
15 17873 1 1 2 ALA H H 18.028 4.148 10.124 1.00 . A A . 2 ALA H 1 1
15 17874 1 1 2 ALA HA H 16.722 5.977 11.944 1.00 . A A . 2 ALA HA 1 1
15 17875 1 1 2 ALA HB1 H 15.325 6.371 9.749 1.00 . A A . 2 ALA HB1 1 1
15 17876 1 1 2 ALA HB2 H 16.673 5.514 9.003 1.00 . A A . 2 ALA HB2 1 1
15 17877 1 1 2 ALA HB3 H 16.966 6.997 9.911 1.00 . A A . 2 ALA HB3 1 1
15 17878 1 1 2 ALA N N 17.732 4.433 11.015 1.00 . A A . 2 ALA N 1 1
15 17879 1 1 2 ALA O O 15.220 3.287 11.091 1.00 . A A . 2 ALA O 1 1
15 17880 1 1 3 VAL C C 11.923 4.885 11.526 1.00 . A A . 3 VAL C 1 1
15 17881 1 1 3 VAL CA C 13.073 4.437 12.434 1.00 . A A . 3 VAL CA 1 1
15 17882 1 1 3 VAL CB C 12.696 4.699 13.911 1.00 . A A . 3 VAL CB 1 1
15 17883 1 1 3 VAL CG1 C 12.472 6.186 14.162 1.00 . A A . 3 VAL CG1 1 1
15 17884 1 1 3 VAL CG2 C 11.467 3.890 14.306 1.00 . A A . 3 VAL CG2 1 1
15 17885 1 1 3 VAL H H 14.447 6.044 12.326 1.00 . A A . 3 VAL H 1 1
15 17886 1 1 3 VAL HA H 13.221 3.373 12.308 1.00 . A A . 3 VAL HA 1 1
15 17887 1 1 3 VAL HB H 13.522 4.379 14.530 1.00 . A A . 3 VAL HB 1 1
15 17888 1 1 3 VAL HG11 H 12.270 6.685 13.226 1.00 . A A . 3 VAL HG11 1 1
15 17889 1 1 3 VAL HG12 H 13.356 6.613 14.613 1.00 . A A . 3 VAL HG12 1 1
15 17890 1 1 3 VAL HG13 H 11.631 6.318 14.828 1.00 . A A . 3 VAL HG13 1 1
15 17891 1 1 3 VAL HG21 H 10.575 4.410 13.988 1.00 . A A . 3 VAL HG21 1 1
15 17892 1 1 3 VAL HG22 H 11.447 3.767 15.379 1.00 . A A . 3 VAL HG22 1 1
15 17893 1 1 3 VAL HG23 H 11.506 2.920 13.833 1.00 . A A . 3 VAL HG23 1 1
15 17894 1 1 3 VAL N N 14.323 5.103 12.079 1.00 . A A . 3 VAL N 1 1
15 17895 1 1 3 VAL O O 11.898 6.022 11.055 1.00 . A A . 3 VAL O 1 1
15 17896 1 1 4 PHE C C 8.750 5.054 11.219 1.00 . A A . 4 PHE C 1 1
15 17897 1 1 4 PHE CA C 9.814 4.273 10.444 1.00 . A A . 4 PHE CA 1 1
15 17898 1 1 4 PHE CB C 9.209 2.971 9.901 1.00 . A A . 4 PHE CB 1 1
15 17899 1 1 4 PHE CD1 C 11.137 2.470 8.355 1.00 . A A . 4 PHE CD1 1 1
15 17900 1 1 4 PHE CD2 C 8.915 2.183 7.537 1.00 . A A . 4 PHE CD2 1 1
15 17901 1 1 4 PHE CE1 C 11.641 2.060 7.134 1.00 . A A . 4 PHE CE1 1 1
15 17902 1 1 4 PHE CE2 C 9.413 1.773 6.316 1.00 . A A . 4 PHE CE2 1 1
15 17903 1 1 4 PHE CG C 9.767 2.535 8.571 1.00 . A A . 4 PHE CG 1 1
15 17904 1 1 4 PHE CZ C 10.778 1.711 6.114 1.00 . A A . 4 PHE CZ 1 1
15 17905 1 1 4 PHE H H 11.048 3.091 11.698 1.00 . A A . 4 PHE H 1 1
15 17906 1 1 4 PHE HA H 10.153 4.876 9.614 1.00 . A A . 4 PHE HA 1 1
15 17907 1 1 4 PHE HB2 H 9.392 2.178 10.609 1.00 . A A . 4 PHE HB2 1 1
15 17908 1 1 4 PHE HB3 H 8.143 3.101 9.786 1.00 . A A . 4 PHE HB3 1 1
15 17909 1 1 4 PHE HD1 H 11.814 2.743 9.152 1.00 . A A . 4 PHE HD1 1 1
15 17910 1 1 4 PHE HD2 H 7.848 2.230 7.693 1.00 . A A . 4 PHE HD2 1 1
15 17911 1 1 4 PHE HE1 H 12.709 2.012 6.978 1.00 . A A . 4 PHE HE1 1 1
15 17912 1 1 4 PHE HE2 H 8.737 1.501 5.520 1.00 . A A . 4 PHE HE2 1 1
15 17913 1 1 4 PHE HZ H 11.169 1.390 5.159 1.00 . A A . 4 PHE HZ 1 1
15 17914 1 1 4 PHE N N 10.972 3.979 11.290 1.00 . A A . 4 PHE N 1 1
15 17915 1 1 4 PHE O O 8.815 5.163 12.444 1.00 . A A . 4 PHE O 1 1
15 17916 1 1 5 HIS C C 5.652 5.431 11.742 1.00 . A A . 5 HIS C 1 1
15 17917 1 1 5 HIS CA C 6.685 6.359 11.109 1.00 . A A . 5 HIS CA 1 1
15 17918 1 1 5 HIS CB C 6.013 7.266 10.070 1.00 . A A . 5 HIS CB 1 1
15 17919 1 1 5 HIS CD2 C 3.907 8.662 10.664 1.00 . A A . 5 HIS CD2 1 1
15 17920 1 1 5 HIS CE1 C 4.900 10.285 11.752 1.00 . A A . 5 HIS CE1 1 1
15 17921 1 1 5 HIS CG C 5.235 8.399 10.666 1.00 . A A . 5 HIS CG 1 1
15 17922 1 1 5 HIS H H 7.771 5.466 9.521 1.00 . A A . 5 HIS H 1 1
15 17923 1 1 5 HIS HA H 7.118 6.974 11.886 1.00 . A A . 5 HIS HA 1 1
15 17924 1 1 5 HIS HB2 H 6.771 7.690 9.430 1.00 . A A . 5 HIS HB2 1 1
15 17925 1 1 5 HIS HB3 H 5.334 6.676 9.472 1.00 . A A . 5 HIS HB3 1 1
15 17926 1 1 5 HIS HD1 H 6.787 9.531 11.529 1.00 . A A . 5 HIS HD1 1 1
15 17927 1 1 5 HIS HD2 H 3.133 8.057 10.211 1.00 . A A . 5 HIS HD2 1 1
15 17928 1 1 5 HIS HE1 H 5.073 11.192 12.312 1.00 . A A . 5 HIS HE1 1 1
15 17929 1 1 5 HIS HE2 H 2.860 10.247 11.560 1.00 . A A . 5 HIS HE2 1 1
15 17930 1 1 5 HIS N N 7.768 5.591 10.493 1.00 . A A . 5 HIS N 1 1
15 17931 1 1 5 HIS ND1 N 5.829 9.435 11.355 1.00 . A A . 5 HIS ND1 1 1
15 17932 1 1 5 HIS NE2 N 3.726 9.840 11.346 1.00 . A A . 5 HIS NE2 1 1
15 17933 1 1 5 HIS O O 5.416 5.489 12.948 1.00 . A A . 5 HIS O 1 1
15 17934 1 1 6 ASP C C 3.844 2.486 10.411 1.00 . A A . 6 ASP C 1 1
15 17935 1 1 6 ASP CA C 4.034 3.636 11.399 1.00 . A A . 6 ASP CA 1 1
15 17936 1 1 6 ASP CB C 2.700 4.357 11.634 1.00 . A A . 6 ASP CB 1 1
15 17937 1 1 6 ASP CG C 2.551 4.855 13.060 1.00 . A A . 6 ASP CG 1 1
15 17938 1 1 6 ASP H H 5.275 4.580 9.965 1.00 . A A . 6 ASP H 1 1
15 17939 1 1 6 ASP HA H 4.384 3.231 12.338 1.00 . A A . 6 ASP HA 1 1
15 17940 1 1 6 ASP HB2 H 2.636 5.207 10.970 1.00 . A A . 6 ASP HB2 1 1
15 17941 1 1 6 ASP HB3 H 1.887 3.679 11.422 1.00 . A A . 6 ASP HB3 1 1
15 17942 1 1 6 ASP N N 5.041 4.577 10.919 1.00 . A A . 6 ASP N 1 1
15 17943 1 1 6 ASP O O 4.214 2.592 9.238 1.00 . A A . 6 ASP O 1 1
15 17944 1 1 6 ASP OD1 O 2.446 4.013 13.978 1.00 . A A . 6 ASP OD1 1 1
15 17945 1 1 6 ASP OD2 O 2.542 6.089 13.260 1.00 . A A . 6 ASP OD2 1 1
15 17946 1 1 7 GLU C C 1.523 0.033 9.827 1.00 . A A . 7 GLU C 1 1
15 17947 1 1 7 GLU CA C 3.016 0.211 10.066 1.00 . A A . 7 GLU CA 1 1
15 17948 1 1 7 GLU CB C 3.577 -1.047 10.733 1.00 . A A . 7 GLU CB 1 1
15 17949 1 1 7 GLU CD C 5.397 -1.994 12.200 1.00 . A A . 7 GLU CD 1 1
15 17950 1 1 7 GLU CG C 5.005 -0.897 11.230 1.00 . A A . 7 GLU CG 1 1
15 17951 1 1 7 GLU H H 2.994 1.368 11.836 1.00 . A A . 7 GLU H 1 1
15 17952 1 1 7 GLU HA H 3.510 0.358 9.115 1.00 . A A . 7 GLU HA 1 1
15 17953 1 1 7 GLU HB2 H 2.950 -1.299 11.578 1.00 . A A . 7 GLU HB2 1 1
15 17954 1 1 7 GLU HB3 H 3.549 -1.859 10.022 1.00 . A A . 7 GLU HB3 1 1
15 17955 1 1 7 GLU HG2 H 5.673 -0.930 10.383 1.00 . A A . 7 GLU HG2 1 1
15 17956 1 1 7 GLU HG3 H 5.102 0.057 11.728 1.00 . A A . 7 GLU HG3 1 1
15 17957 1 1 7 GLU N N 3.264 1.389 10.895 1.00 . A A . 7 GLU N 1 1
15 17958 1 1 7 GLU O O 0.725 0.108 10.764 1.00 . A A . 7 GLU O 1 1
15 17959 1 1 7 GLU OE1 O 4.937 -1.952 13.361 1.00 . A A . 7 GLU OE1 1 1
15 17960 1 1 7 GLU OE2 O 6.162 -2.894 11.797 1.00 . A A . 7 GLU OE2 1 1
15 17961 1 1 8 VAL C C -0.417 -1.534 7.212 1.00 . A A . 8 VAL C 1 1
15 17962 1 1 8 VAL CA C -0.255 -0.399 8.218 1.00 . A A . 8 VAL CA 1 1
15 17963 1 1 8 VAL CB C -0.879 0.886 7.633 1.00 . A A . 8 VAL CB 1 1
15 17964 1 1 8 VAL CG1 C -2.380 0.714 7.445 1.00 . A A . 8 VAL CG1 1 1
15 17965 1 1 8 VAL CG2 C -0.582 2.087 8.521 1.00 . A A . 8 VAL CG2 1 1
15 17966 1 1 8 VAL H H 1.829 -0.259 7.871 1.00 . A A . 8 VAL H 1 1
15 17967 1 1 8 VAL HA H -0.793 -0.655 9.121 1.00 . A A . 8 VAL HA 1 1
15 17968 1 1 8 VAL HB H -0.437 1.066 6.663 1.00 . A A . 8 VAL HB 1 1
15 17969 1 1 8 VAL HG11 H -2.749 -0.018 8.148 1.00 . A A . 8 VAL HG11 1 1
15 17970 1 1 8 VAL HG12 H -2.582 0.380 6.438 1.00 . A A . 8 VAL HG12 1 1
15 17971 1 1 8 VAL HG13 H -2.875 1.658 7.618 1.00 . A A . 8 VAL HG13 1 1
15 17972 1 1 8 VAL HG21 H -0.976 2.981 8.061 1.00 . A A . 8 VAL HG21 1 1
15 17973 1 1 8 VAL HG22 H 0.486 2.189 8.648 1.00 . A A . 8 VAL HG22 1 1
15 17974 1 1 8 VAL HG23 H -1.046 1.944 9.486 1.00 . A A . 8 VAL HG23 1 1
15 17975 1 1 8 VAL N N 1.148 -0.207 8.573 1.00 . A A . 8 VAL N 1 1
15 17976 1 1 8 VAL O O 0.402 -1.695 6.304 1.00 . A A . 8 VAL O 1 1
15 17977 1 1 9 GLU C C -2.122 -2.947 5.089 1.00 . A A . 9 GLU C 1 1
15 17978 1 1 9 GLU CA C -1.765 -3.438 6.490 1.00 . A A . 9 GLU CA 1 1
15 17979 1 1 9 GLU CB C -2.910 -4.292 7.045 1.00 . A A . 9 GLU CB 1 1
15 17980 1 1 9 GLU CD C -3.746 -5.754 8.937 1.00 . A A . 9 GLU CD 1 1
15 17981 1 1 9 GLU CG C -2.540 -5.103 8.280 1.00 . A A . 9 GLU CG 1 1
15 17982 1 1 9 GLU H H -2.095 -2.132 8.123 1.00 . A A . 9 GLU H 1 1
15 17983 1 1 9 GLU HA H -0.872 -4.044 6.430 1.00 . A A . 9 GLU HA 1 1
15 17984 1 1 9 GLU HB2 H -3.734 -3.643 7.300 1.00 . A A . 9 GLU HB2 1 1
15 17985 1 1 9 GLU HB3 H -3.233 -4.980 6.275 1.00 . A A . 9 GLU HB3 1 1
15 17986 1 1 9 GLU HG2 H -1.847 -5.878 7.992 1.00 . A A . 9 GLU HG2 1 1
15 17987 1 1 9 GLU HG3 H -2.067 -4.449 8.997 1.00 . A A . 9 GLU HG3 1 1
15 17988 1 1 9 GLU N N -1.482 -2.317 7.381 1.00 . A A . 9 GLU N 1 1
15 17989 1 1 9 GLU O O -2.833 -1.952 4.928 1.00 . A A . 9 GLU O 1 1
15 17990 1 1 9 GLU OE1 O -4.432 -6.551 8.263 1.00 . A A . 9 GLU OE1 1 1
15 17991 1 1 9 GLU OE2 O -4.000 -5.470 10.127 1.00 . A A . 9 GLU OE2 1 1
15 17992 1 1 10 ILE C C -3.368 -3.264 2.365 1.00 . A A . 10 ILE C 1 1
15 17993 1 1 10 ILE CA C -1.869 -3.313 2.682 1.00 . A A . 10 ILE CA 1 1
15 17994 1 1 10 ILE CB C -1.169 -4.311 1.732 1.00 . A A . 10 ILE CB 1 1
15 17995 1 1 10 ILE CD1 C -0.335 -2.649 -0.002 1.00 . A A . 10 ILE CD1 1 1
15 17996 1 1 10 ILE CG1 C -1.250 -3.819 0.287 1.00 . A A . 10 ILE CG1 1 1
15 17997 1 1 10 ILE CG2 C -1.778 -5.702 1.861 1.00 . A A . 10 ILE CG2 1 1
15 17998 1 1 10 ILE H H -1.059 -4.434 4.283 1.00 . A A . 10 ILE H 1 1
15 17999 1 1 10 ILE HA H -1.448 -2.334 2.503 1.00 . A A . 10 ILE HA 1 1
15 18000 1 1 10 ILE HB H -0.130 -4.375 2.022 1.00 . A A . 10 ILE HB 1 1
15 18001 1 1 10 ILE HD11 H -0.882 -1.726 0.112 1.00 . A A . 10 ILE HD11 1 1
15 18002 1 1 10 ILE HD12 H 0.034 -2.724 -1.014 1.00 . A A . 10 ILE HD12 1 1
15 18003 1 1 10 ILE HD13 H 0.497 -2.663 0.686 1.00 . A A . 10 ILE HD13 1 1
15 18004 1 1 10 ILE HG12 H -0.979 -4.624 -0.378 1.00 . A A . 10 ILE HG12 1 1
15 18005 1 1 10 ILE HG13 H -2.262 -3.508 0.075 1.00 . A A . 10 ILE HG13 1 1
15 18006 1 1 10 ILE HG21 H -2.824 -5.663 1.598 1.00 . A A . 10 ILE HG21 1 1
15 18007 1 1 10 ILE HG22 H -1.674 -6.046 2.879 1.00 . A A . 10 ILE HG22 1 1
15 18008 1 1 10 ILE HG23 H -1.264 -6.383 1.198 1.00 . A A . 10 ILE HG23 1 1
15 18009 1 1 10 ILE N N -1.618 -3.654 4.080 1.00 . A A . 10 ILE N 1 1
15 18010 1 1 10 ILE O O -3.795 -2.509 1.490 1.00 . A A . 10 ILE O 1 1
15 18011 1 1 11 GLU C C -6.232 -2.715 3.138 1.00 . A A . 11 GLU C 1 1
15 18012 1 1 11 GLU CA C -5.614 -4.091 2.874 1.00 . A A . 11 GLU CA 1 1
15 18013 1 1 11 GLU CB C -6.271 -5.138 3.781 1.00 . A A . 11 GLU CB 1 1
15 18014 1 1 11 GLU CD C -7.226 -5.143 6.120 1.00 . A A . 11 GLU CD 1 1
15 18015 1 1 11 GLU CG C -5.993 -4.929 5.265 1.00 . A A . 11 GLU CG 1 1
15 18016 1 1 11 GLU H H -3.770 -4.640 3.769 1.00 . A A . 11 GLU H 1 1
15 18017 1 1 11 GLU HA H -5.794 -4.361 1.844 1.00 . A A . 11 GLU HA 1 1
15 18018 1 1 11 GLU HB2 H -7.339 -5.103 3.630 1.00 . A A . 11 GLU HB2 1 1
15 18019 1 1 11 GLU HB3 H -5.910 -6.117 3.503 1.00 . A A . 11 GLU HB3 1 1
15 18020 1 1 11 GLU HG2 H -5.229 -5.625 5.579 1.00 . A A . 11 GLU HG2 1 1
15 18021 1 1 11 GLU HG3 H -5.641 -3.920 5.414 1.00 . A A . 11 GLU HG3 1 1
15 18022 1 1 11 GLU N N -4.164 -4.064 3.083 1.00 . A A . 11 GLU N 1 1
15 18023 1 1 11 GLU O O -7.237 -2.352 2.527 1.00 . A A . 11 GLU O 1 1
15 18024 1 1 11 GLU OE1 O -8.121 -4.272 6.099 1.00 . A A . 11 GLU OE1 1 1
15 18025 1 1 11 GLU OE2 O -7.295 -6.181 6.811 1.00 . A A . 11 GLU OE2 1 1
15 18026 1 1 12 ASP C C -5.811 0.374 3.265 1.00 . A A . 12 ASP C 1 1
15 18027 1 1 12 ASP CA C -6.098 -0.619 4.393 1.00 . A A . 12 ASP CA 1 1
15 18028 1 1 12 ASP CB C -5.445 -0.132 5.689 1.00 . A A . 12 ASP CB 1 1
15 18029 1 1 12 ASP CG C -6.328 0.833 6.455 1.00 . A A . 12 ASP CG 1 1
15 18030 1 1 12 ASP H H -4.820 -2.303 4.501 1.00 . A A . 12 ASP H 1 1
15 18031 1 1 12 ASP HA H -7.167 -0.678 4.540 1.00 . A A . 12 ASP HA 1 1
15 18032 1 1 12 ASP HB2 H -5.236 -0.982 6.323 1.00 . A A . 12 ASP HB2 1 1
15 18033 1 1 12 ASP HB3 H -4.518 0.368 5.451 1.00 . A A . 12 ASP HB3 1 1
15 18034 1 1 12 ASP N N -5.619 -1.956 4.050 1.00 . A A . 12 ASP N 1 1
15 18035 1 1 12 ASP O O -6.562 1.329 3.066 1.00 . A A . 12 ASP O 1 1
15 18036 1 1 12 ASP OD1 O -7.413 0.412 6.912 1.00 . A A . 12 ASP OD1 1 1
15 18037 1 1 12 ASP OD2 O -5.938 2.011 6.594 1.00 . A A . 12 ASP OD2 1 1
15 18038 1 1 13 PHE C C -5.399 1.019 0.335 1.00 . A A . 13 PHE C 1 1
15 18039 1 1 13 PHE CA C -4.329 1.012 1.425 1.00 . A A . 13 PHE CA 1 1
15 18040 1 1 13 PHE CB C -2.991 0.557 0.831 1.00 . A A . 13 PHE CB 1 1
15 18041 1 1 13 PHE CD1 C -1.633 0.722 2.943 1.00 . A A . 13 PHE CD1 1 1
15 18042 1 1 13 PHE CD2 C -0.803 1.780 0.972 1.00 . A A . 13 PHE CD2 1 1
15 18043 1 1 13 PHE CE1 C -0.525 1.155 3.645 1.00 . A A . 13 PHE CE1 1 1
15 18044 1 1 13 PHE CE2 C 0.308 2.213 1.670 1.00 . A A . 13 PHE CE2 1 1
15 18045 1 1 13 PHE CG C -1.786 1.030 1.599 1.00 . A A . 13 PHE CG 1 1
15 18046 1 1 13 PHE CZ C 0.447 1.902 3.008 1.00 . A A . 13 PHE CZ 1 1
15 18047 1 1 13 PHE H H -4.159 -0.637 2.744 1.00 . A A . 13 PHE H 1 1
15 18048 1 1 13 PHE HA H -4.220 2.014 1.812 1.00 . A A . 13 PHE HA 1 1
15 18049 1 1 13 PHE HB2 H -2.965 -0.522 0.806 1.00 . A A . 13 PHE HB2 1 1
15 18050 1 1 13 PHE HB3 H -2.911 0.935 -0.178 1.00 . A A . 13 PHE HB3 1 1
15 18051 1 1 13 PHE HD1 H -2.392 0.138 3.444 1.00 . A A . 13 PHE HD1 1 1
15 18052 1 1 13 PHE HD2 H -0.910 2.025 -0.074 1.00 . A A . 13 PHE HD2 1 1
15 18053 1 1 13 PHE HE1 H -0.417 0.909 4.691 1.00 . A A . 13 PHE HE1 1 1
15 18054 1 1 13 PHE HE2 H 1.065 2.796 1.168 1.00 . A A . 13 PHE HE2 1 1
15 18055 1 1 13 PHE HZ H 1.314 2.239 3.554 1.00 . A A . 13 PHE HZ 1 1
15 18056 1 1 13 PHE N N -4.717 0.141 2.534 1.00 . A A . 13 PHE N 1 1
15 18057 1 1 13 PHE O O -6.186 0.076 0.215 1.00 . A A . 13 PHE O 1 1
15 18058 1 1 14 GLN C C -5.798 1.673 -2.849 1.00 . A A . 14 GLN C 1 1
15 18059 1 1 14 GLN CA C -6.384 2.211 -1.548 1.00 . A A . 14 GLN CA 1 1
15 18060 1 1 14 GLN CB C -6.804 3.676 -1.721 1.00 . A A . 14 GLN CB 1 1
15 18061 1 1 14 GLN CD C -8.404 3.950 -3.666 1.00 . A A . 14 GLN CD 1 1
15 18062 1 1 14 GLN CG C -8.252 3.851 -2.157 1.00 . A A . 14 GLN CG 1 1
15 18063 1 1 14 GLN H H -4.759 2.796 -0.324 1.00 . A A . 14 GLN H 1 1
15 18064 1 1 14 GLN HA H -7.252 1.623 -1.289 1.00 . A A . 14 GLN HA 1 1
15 18065 1 1 14 GLN HB2 H -6.670 4.188 -0.781 1.00 . A A . 14 GLN HB2 1 1
15 18066 1 1 14 GLN HB3 H -6.169 4.135 -2.465 1.00 . A A . 14 GLN HB3 1 1
15 18067 1 1 14 GLN HE21 H -9.967 2.718 -3.623 1.00 . A A . 14 GLN HE21 1 1
15 18068 1 1 14 GLN HE22 H -9.512 3.299 -5.185 1.00 . A A . 14 GLN HE22 1 1
15 18069 1 1 14 GLN HG2 H -8.828 3.007 -1.806 1.00 . A A . 14 GLN HG2 1 1
15 18070 1 1 14 GLN HG3 H -8.638 4.756 -1.712 1.00 . A A . 14 GLN HG3 1 1
15 18071 1 1 14 GLN N N -5.417 2.083 -0.463 1.00 . A A . 14 GLN N 1 1
15 18072 1 1 14 GLN NE2 N -9.395 3.251 -4.212 1.00 . A A . 14 GLN NE2 1 1
15 18073 1 1 14 GLN O O -5.270 2.428 -3.667 1.00 . A A . 14 GLN O 1 1
15 18074 1 1 14 GLN OE1 O -7.643 4.650 -4.333 1.00 . A A . 14 GLN OE1 1 1
15 18075 1 1 15 TYR C C -6.162 0.131 -5.461 1.00 . A A . 15 TYR C 1 1
15 18076 1 1 15 TYR CA C -5.363 -0.280 -4.228 1.00 . A A . 15 TYR CA 1 1
15 18077 1 1 15 TYR CB C -5.379 -1.806 -4.085 1.00 . A A . 15 TYR CB 1 1
15 18078 1 1 15 TYR CD1 C -3.476 -2.472 -5.608 1.00 . A A . 15 TYR CD1 1 1
15 18079 1 1 15 TYR CD2 C -5.663 -3.264 -6.130 1.00 . A A . 15 TYR CD2 1 1
15 18080 1 1 15 TYR CE1 C -2.969 -3.124 -6.714 1.00 . A A . 15 TYR CE1 1 1
15 18081 1 1 15 TYR CE2 C -5.163 -3.921 -7.239 1.00 . A A . 15 TYR CE2 1 1
15 18082 1 1 15 TYR CG C -4.829 -2.529 -5.296 1.00 . A A . 15 TYR CG 1 1
15 18083 1 1 15 TYR CZ C -3.816 -3.849 -7.525 1.00 . A A . 15 TYR CZ 1 1
15 18084 1 1 15 TYR H H -6.315 -0.194 -2.341 1.00 . A A . 15 TYR H 1 1
15 18085 1 1 15 TYR HA H -4.342 0.047 -4.353 1.00 . A A . 15 TYR HA 1 1
15 18086 1 1 15 TYR HB2 H -4.784 -2.087 -3.231 1.00 . A A . 15 TYR HB2 1 1
15 18087 1 1 15 TYR HB3 H -6.397 -2.136 -3.933 1.00 . A A . 15 TYR HB3 1 1
15 18088 1 1 15 TYR HD1 H -2.814 -1.905 -4.970 1.00 . A A . 15 TYR HD1 1 1
15 18089 1 1 15 TYR HD2 H -6.717 -3.317 -5.903 1.00 . A A . 15 TYR HD2 1 1
15 18090 1 1 15 TYR HE1 H -1.914 -3.067 -6.938 1.00 . A A . 15 TYR HE1 1 1
15 18091 1 1 15 TYR HE2 H -5.829 -4.486 -7.875 1.00 . A A . 15 TYR HE2 1 1
15 18092 1 1 15 TYR HH H -2.829 -5.280 -8.348 1.00 . A A . 15 TYR HH 1 1
15 18093 1 1 15 TYR N N -5.889 0.358 -3.030 1.00 . A A . 15 TYR N 1 1
15 18094 1 1 15 TYR O O -7.343 0.472 -5.368 1.00 . A A . 15 TYR O 1 1
15 18095 1 1 15 TYR OH O -3.315 -4.501 -8.628 1.00 . A A . 15 TYR OH 1 1
15 18096 1 1 16 ASP C C -5.508 -0.351 -9.018 1.00 . A A . 16 ASP C 1 1
15 18097 1 1 16 ASP CA C -6.133 0.440 -7.876 1.00 . A A . 16 ASP CA 1 1
15 18098 1 1 16 ASP CB C -6.001 1.947 -8.138 1.00 . A A . 16 ASP CB 1 1
15 18099 1 1 16 ASP CG C -7.250 2.540 -8.761 1.00 . A A . 16 ASP CG 1 1
15 18100 1 1 16 ASP H H -4.567 -0.199 -6.617 1.00 . A A . 16 ASP H 1 1
15 18101 1 1 16 ASP HA H -7.180 0.185 -7.808 1.00 . A A . 16 ASP HA 1 1
15 18102 1 1 16 ASP HB2 H -5.815 2.454 -7.202 1.00 . A A . 16 ASP HB2 1 1
15 18103 1 1 16 ASP HB3 H -5.170 2.119 -8.807 1.00 . A A . 16 ASP HB3 1 1
15 18104 1 1 16 ASP N N -5.504 0.087 -6.615 1.00 . A A . 16 ASP N 1 1
15 18105 1 1 16 ASP O O -4.438 0.007 -9.511 1.00 . A A . 16 ASP O 1 1
15 18106 1 1 16 ASP OD1 O -8.312 2.515 -8.103 1.00 . A A . 16 ASP OD1 1 1
15 18107 1 1 16 ASP OD2 O -7.167 3.027 -9.907 1.00 . A A . 16 ASP OD2 1 1
15 18108 1 1 17 GLU C C -5.337 -1.436 -11.754 1.00 . A A . 17 GLU C 1 1
15 18109 1 1 17 GLU CA C -5.683 -2.277 -10.523 1.00 . A A . 17 GLU CA 1 1
15 18110 1 1 17 GLU CB C -6.711 -3.353 -10.903 1.00 . A A . 17 GLU CB 1 1
15 18111 1 1 17 GLU CD C -9.020 -3.723 -11.869 1.00 . A A . 17 GLU CD 1 1
15 18112 1 1 17 GLU CG C -8.143 -2.843 -10.998 1.00 . A A . 17 GLU CG 1 1
15 18113 1 1 17 GLU H H -7.024 -1.665 -8.991 1.00 . A A . 17 GLU H 1 1
15 18114 1 1 17 GLU HA H -4.783 -2.765 -10.176 1.00 . A A . 17 GLU HA 1 1
15 18115 1 1 17 GLU HB2 H -6.439 -3.765 -11.863 1.00 . A A . 17 GLU HB2 1 1
15 18116 1 1 17 GLU HB3 H -6.680 -4.141 -10.165 1.00 . A A . 17 GLU HB3 1 1
15 18117 1 1 17 GLU HG2 H -8.567 -2.810 -10.006 1.00 . A A . 17 GLU HG2 1 1
15 18118 1 1 17 GLU HG3 H -8.131 -1.846 -11.415 1.00 . A A . 17 GLU HG3 1 1
15 18119 1 1 17 GLU N N -6.178 -1.432 -9.431 1.00 . A A . 17 GLU N 1 1
15 18120 1 1 17 GLU O O -4.420 -1.775 -12.504 1.00 . A A . 17 GLU O 1 1
15 18121 1 1 17 GLU OE1 O -8.762 -3.798 -13.090 1.00 . A A . 17 GLU OE1 1 1
15 18122 1 1 17 GLU OE2 O -9.964 -4.338 -11.331 1.00 . A A . 17 GLU OE2 1 1
15 18123 1 1 18 ASP C C -4.387 1.009 -13.146 1.00 . A A . 18 ASP C 1 1
15 18124 1 1 18 ASP CA C -5.847 0.566 -13.080 1.00 . A A . 18 ASP CA 1 1
15 18125 1 1 18 ASP CB C -6.751 1.801 -12.969 1.00 . A A . 18 ASP CB 1 1
15 18126 1 1 18 ASP CG C -7.029 2.446 -14.312 1.00 . A A . 18 ASP CG 1 1
15 18127 1 1 18 ASP H H -6.786 -0.122 -11.311 1.00 . A A . 18 ASP H 1 1
15 18128 1 1 18 ASP HA H -6.093 0.030 -13.986 1.00 . A A . 18 ASP HA 1 1
15 18129 1 1 18 ASP HB2 H -7.693 1.513 -12.526 1.00 . A A . 18 ASP HB2 1 1
15 18130 1 1 18 ASP HB3 H -6.271 2.531 -12.333 1.00 . A A . 18 ASP HB3 1 1
15 18131 1 1 18 ASP N N -6.073 -0.335 -11.948 1.00 . A A . 18 ASP N 1 1
15 18132 1 1 18 ASP O O -3.793 1.062 -14.223 1.00 . A A . 18 ASP O 1 1
15 18133 1 1 18 ASP OD1 O -6.074 2.956 -14.937 1.00 . A A . 18 ASP OD1 1 1
15 18134 1 1 18 ASP OD2 O -8.203 2.447 -14.740 1.00 . A A . 18 ASP OD2 1 1
15 18135 1 1 19 SER C C -1.507 0.743 -11.292 1.00 . A A . 19 SER C 1 1
15 18136 1 1 19 SER CA C -2.434 1.800 -11.907 1.00 . A A . 19 SER CA 1 1
15 18137 1 1 19 SER CB C -2.357 3.087 -11.085 1.00 . A A . 19 SER CB 1 1
15 18138 1 1 19 SER H H -4.352 1.291 -11.163 1.00 . A A . 19 SER H 1 1
15 18139 1 1 19 SER HA H -2.099 2.010 -12.913 1.00 . A A . 19 SER HA 1 1
15 18140 1 1 19 SER HB2 H -3.221 3.699 -11.297 1.00 . A A . 19 SER HB2 1 1
15 18141 1 1 19 SER HB3 H -2.343 2.837 -10.035 1.00 . A A . 19 SER HB3 1 1
15 18142 1 1 19 SER HG H -0.432 3.428 -10.954 1.00 . A A . 19 SER HG 1 1
15 18143 1 1 19 SER N N -3.820 1.343 -11.986 1.00 . A A . 19 SER N 1 1
15 18144 1 1 19 SER O O -0.288 0.822 -11.452 1.00 . A A . 19 SER O 1 1
15 18145 1 1 19 SER OG O -1.187 3.825 -11.394 1.00 . A A . 19 SER OG 1 1
15 18146 1 1 20 GLU C C -0.390 -0.687 -8.850 1.00 . A A . 20 GLU C 1 1
15 18147 1 1 20 GLU CA C -1.303 -1.283 -9.929 1.00 . A A . 20 GLU CA 1 1
15 18148 1 1 20 GLU CB C -0.480 -2.055 -10.965 1.00 . A A . 20 GLU CB 1 1
15 18149 1 1 20 GLU CD C 1.314 -3.813 -11.181 1.00 . A A . 20 GLU CD 1 1
15 18150 1 1 20 GLU CG C 0.058 -3.380 -10.455 1.00 . A A . 20 GLU CG 1 1
15 18151 1 1 20 GLU H H -3.059 -0.237 -10.474 1.00 . A A . 20 GLU H 1 1
15 18152 1 1 20 GLU HA H -1.998 -1.963 -9.458 1.00 . A A . 20 GLU HA 1 1
15 18153 1 1 20 GLU HB2 H -1.098 -2.252 -11.827 1.00 . A A . 20 GLU HB2 1 1
15 18154 1 1 20 GLU HB3 H 0.359 -1.445 -11.269 1.00 . A A . 20 GLU HB3 1 1
15 18155 1 1 20 GLU HG2 H 0.284 -3.280 -9.404 1.00 . A A . 20 GLU HG2 1 1
15 18156 1 1 20 GLU HG3 H -0.701 -4.136 -10.590 1.00 . A A . 20 GLU HG3 1 1
15 18157 1 1 20 GLU N N -2.084 -0.231 -10.578 1.00 . A A . 20 GLU N 1 1
15 18158 1 1 20 GLU O O 0.778 -1.063 -8.725 1.00 . A A . 20 GLU O 1 1
15 18159 1 1 20 GLU OE1 O 1.199 -4.318 -12.318 1.00 . A A . 20 GLU OE1 1 1
15 18160 1 1 20 GLU OE2 O 2.414 -3.645 -10.614 1.00 . A A . 20 GLU OE2 1 1
15 18161 1 1 21 THR C C -1.076 1.166 -5.794 1.00 . A A . 21 THR C 1 1
15 18162 1 1 21 THR CA C -0.184 0.906 -7.009 1.00 . A A . 21 THR CA 1 1
15 18163 1 1 21 THR CB C 0.407 2.227 -7.520 1.00 . A A . 21 THR CB 1 1
15 18164 1 1 21 THR CG2 C 1.363 2.882 -6.545 1.00 . A A . 21 THR CG2 1 1
15 18165 1 1 21 THR H H -1.871 0.507 -8.223 1.00 . A A . 21 THR H 1 1
15 18166 1 1 21 THR HA H 0.622 0.249 -6.718 1.00 . A A . 21 THR HA 1 1
15 18167 1 1 21 THR HB H -0.400 2.922 -7.708 1.00 . A A . 21 THR HB 1 1
15 18168 1 1 21 THR HG1 H 1.127 2.847 -9.235 1.00 . A A . 21 THR HG1 1 1
15 18169 1 1 21 THR HG21 H 1.406 3.943 -6.740 1.00 . A A . 21 THR HG21 1 1
15 18170 1 1 21 THR HG22 H 2.348 2.454 -6.666 1.00 . A A . 21 THR HG22 1 1
15 18171 1 1 21 THR HG23 H 1.020 2.715 -5.535 1.00 . A A . 21 THR HG23 1 1
15 18172 1 1 21 THR N N -0.937 0.249 -8.075 1.00 . A A . 21 THR N 1 1
15 18173 1 1 21 THR O O -2.270 1.436 -5.938 1.00 . A A . 21 THR O 1 1
15 18174 1 1 21 THR OG1 O 1.110 2.027 -8.735 1.00 . A A . 21 THR OG1 1 1
15 18175 1 1 22 TYR C C -0.936 2.720 -2.817 1.00 . A A . 22 TYR C 1 1
15 18176 1 1 22 TYR CA C -1.218 1.322 -3.356 1.00 . A A . 22 TYR CA 1 1
15 18177 1 1 22 TYR CB C -0.843 0.283 -2.297 1.00 . A A . 22 TYR CB 1 1
15 18178 1 1 22 TYR CD1 C -0.300 -1.864 -3.503 1.00 . A A . 22 TYR CD1 1 1
15 18179 1 1 22 TYR CD2 C -2.325 -1.760 -2.249 1.00 . A A . 22 TYR CD2 1 1
15 18180 1 1 22 TYR CE1 C -0.583 -3.165 -3.863 1.00 . A A . 22 TYR CE1 1 1
15 18181 1 1 22 TYR CE2 C -2.614 -3.064 -2.603 1.00 . A A . 22 TYR CE2 1 1
15 18182 1 1 22 TYR CG C -1.163 -1.139 -2.692 1.00 . A A . 22 TYR CG 1 1
15 18183 1 1 22 TYR CZ C -1.740 -3.762 -3.410 1.00 . A A . 22 TYR CZ 1 1
15 18184 1 1 22 TYR H H 0.472 0.873 -4.555 1.00 . A A . 22 TYR H 1 1
15 18185 1 1 22 TYR HA H -2.273 1.239 -3.573 1.00 . A A . 22 TYR HA 1 1
15 18186 1 1 22 TYR HB2 H 0.217 0.341 -2.103 1.00 . A A . 22 TYR HB2 1 1
15 18187 1 1 22 TYR HB3 H -1.381 0.502 -1.387 1.00 . A A . 22 TYR HB3 1 1
15 18188 1 1 22 TYR HD1 H 0.608 -1.395 -3.854 1.00 . A A . 22 TYR HD1 1 1
15 18189 1 1 22 TYR HD2 H -3.008 -1.208 -1.617 1.00 . A A . 22 TYR HD2 1 1
15 18190 1 1 22 TYR HE1 H 0.103 -3.711 -4.493 1.00 . A A . 22 TYR HE1 1 1
15 18191 1 1 22 TYR HE2 H -3.522 -3.530 -2.250 1.00 . A A . 22 TYR HE2 1 1
15 18192 1 1 22 TYR HH H -2.569 -5.058 -4.564 1.00 . A A . 22 TYR HH 1 1
15 18193 1 1 22 TYR N N -0.485 1.089 -4.601 1.00 . A A . 22 TYR N 1 1
15 18194 1 1 22 TYR O O 0.197 3.204 -2.890 1.00 . A A . 22 TYR O 1 1
15 18195 1 1 22 TYR OH O -2.026 -5.059 -3.770 1.00 . A A . 22 TYR OH 1 1
15 18196 1 1 23 PHE C C -2.369 4.784 -0.298 1.00 . A A . 23 PHE C 1 1
15 18197 1 1 23 PHE CA C -1.835 4.711 -1.727 1.00 . A A . 23 PHE CA 1 1
15 18198 1 1 23 PHE CB C -2.569 5.723 -2.612 1.00 . A A . 23 PHE CB 1 1
15 18199 1 1 23 PHE CD1 C -2.783 4.718 -4.903 1.00 . A A . 23 PHE CD1 1 1
15 18200 1 1 23 PHE CD2 C -1.211 6.483 -4.583 1.00 . A A . 23 PHE CD2 1 1
15 18201 1 1 23 PHE CE1 C -2.424 4.635 -6.235 1.00 . A A . 23 PHE CE1 1 1
15 18202 1 1 23 PHE CE2 C -0.846 6.404 -5.914 1.00 . A A . 23 PHE CE2 1 1
15 18203 1 1 23 PHE CG C -2.181 5.642 -4.063 1.00 . A A . 23 PHE CG 1 1
15 18204 1 1 23 PHE CZ C -1.455 5.479 -6.740 1.00 . A A . 23 PHE CZ 1 1
15 18205 1 1 23 PHE H H -2.846 2.924 -2.251 1.00 . A A . 23 PHE H 1 1
15 18206 1 1 23 PHE HA H -0.783 4.957 -1.715 1.00 . A A . 23 PHE HA 1 1
15 18207 1 1 23 PHE HB2 H -3.633 5.549 -2.542 1.00 . A A . 23 PHE HB2 1 1
15 18208 1 1 23 PHE HB3 H -2.349 6.723 -2.263 1.00 . A A . 23 PHE HB3 1 1
15 18209 1 1 23 PHE HD1 H -3.541 4.058 -4.509 1.00 . A A . 23 PHE HD1 1 1
15 18210 1 1 23 PHE HD2 H -0.735 7.207 -3.938 1.00 . A A . 23 PHE HD2 1 1
15 18211 1 1 23 PHE HE1 H -2.902 3.911 -6.878 1.00 . A A . 23 PHE HE1 1 1
15 18212 1 1 23 PHE HE2 H -0.090 7.066 -6.308 1.00 . A A . 23 PHE HE2 1 1
15 18213 1 1 23 PHE HZ H -1.173 5.416 -7.782 1.00 . A A . 23 PHE HZ 1 1
15 18214 1 1 23 PHE N N -1.970 3.365 -2.278 1.00 . A A . 23 PHE N 1 1
15 18215 1 1 23 PHE O O -3.299 4.062 0.065 1.00 . A A . 23 PHE O 1 1
15 18216 1 1 24 TYR C C -2.378 7.320 2.236 1.00 . A A . 24 TYR C 1 1
15 18217 1 1 24 TYR CA C -2.185 5.841 1.899 1.00 . A A . 24 TYR CA 1 1
15 18218 1 1 24 TYR CB C -1.148 5.229 2.843 1.00 . A A . 24 TYR CB 1 1
15 18219 1 1 24 TYR CD1 C -2.496 3.746 4.376 1.00 . A A . 24 TYR CD1 1 1
15 18220 1 1 24 TYR CD2 C -1.453 5.676 5.309 1.00 . A A . 24 TYR CD2 1 1
15 18221 1 1 24 TYR CE1 C -3.015 3.423 5.612 1.00 . A A . 24 TYR CE1 1 1
15 18222 1 1 24 TYR CE2 C -1.970 5.360 6.551 1.00 . A A . 24 TYR CE2 1 1
15 18223 1 1 24 TYR CG C -1.707 4.876 4.202 1.00 . A A . 24 TYR CG 1 1
15 18224 1 1 24 TYR CZ C -2.751 4.233 6.696 1.00 . A A . 24 TYR CZ 1 1
15 18225 1 1 24 TYR H H -1.038 6.214 0.157 1.00 . A A . 24 TYR H 1 1
15 18226 1 1 24 TYR HA H -3.125 5.327 2.033 1.00 . A A . 24 TYR HA 1 1
15 18227 1 1 24 TYR HB2 H -0.758 4.326 2.401 1.00 . A A . 24 TYR HB2 1 1
15 18228 1 1 24 TYR HB3 H -0.340 5.932 2.987 1.00 . A A . 24 TYR HB3 1 1
15 18229 1 1 24 TYR HD1 H -2.703 3.112 3.525 1.00 . A A . 24 TYR HD1 1 1
15 18230 1 1 24 TYR HD2 H -0.842 6.558 5.191 1.00 . A A . 24 TYR HD2 1 1
15 18231 1 1 24 TYR HE1 H -3.626 2.540 5.727 1.00 . A A . 24 TYR HE1 1 1
15 18232 1 1 24 TYR HE2 H -1.762 5.994 7.399 1.00 . A A . 24 TYR HE2 1 1
15 18233 1 1 24 TYR HH H -4.229 3.909 7.885 1.00 . A A . 24 TYR HH 1 1
15 18234 1 1 24 TYR N N -1.773 5.666 0.508 1.00 . A A . 24 TYR N 1 1
15 18235 1 1 24 TYR O O -1.568 8.160 1.851 1.00 . A A . 24 TYR O 1 1
15 18236 1 1 24 TYR OH O -3.269 3.916 7.932 1.00 . A A . 24 TYR OH 1 1
15 18237 1 1 25 PRO C C -2.793 9.565 4.427 1.00 . A A . 25 PRO C 1 1
15 18238 1 1 25 PRO CA C -3.750 9.042 3.357 1.00 . A A . 25 PRO CA 1 1
15 18239 1 1 25 PRO CB C -5.175 8.962 3.904 1.00 . A A . 25 PRO CB 1 1
15 18240 1 1 25 PRO CD C -4.475 6.715 3.475 1.00 . A A . 25 PRO CD 1 1
15 18241 1 1 25 PRO CG C -5.316 7.561 4.390 1.00 . A A . 25 PRO CG 1 1
15 18242 1 1 25 PRO HA H -3.726 9.702 2.505 1.00 . A A . 25 PRO HA 1 1
15 18243 1 1 25 PRO HB2 H -5.295 9.675 4.708 1.00 . A A . 25 PRO HB2 1 1
15 18244 1 1 25 PRO HB3 H -5.879 9.179 3.115 1.00 . A A . 25 PRO HB3 1 1
15 18245 1 1 25 PRO HD2 H -4.014 5.908 4.026 1.00 . A A . 25 PRO HD2 1 1
15 18246 1 1 25 PRO HD3 H -5.075 6.325 2.666 1.00 . A A . 25 PRO HD3 1 1
15 18247 1 1 25 PRO HG2 H -4.955 7.487 5.406 1.00 . A A . 25 PRO HG2 1 1
15 18248 1 1 25 PRO HG3 H -6.350 7.257 4.337 1.00 . A A . 25 PRO HG3 1 1
15 18249 1 1 25 PRO N N -3.458 7.657 2.968 1.00 . A A . 25 PRO N 1 1
15 18250 1 1 25 PRO O O -2.659 8.970 5.498 1.00 . A A . 25 PRO O 1 1
15 18251 1 1 26 CYS C C -1.866 12.421 5.846 1.00 . A A . 26 CYS C 1 1
15 18252 1 1 26 CYS CA C -1.196 11.293 5.063 1.00 . A A . 26 CYS CA 1 1
15 18253 1 1 26 CYS CB C 0.027 11.830 4.315 1.00 . A A . 26 CYS CB 1 1
15 18254 1 1 26 CYS H H -2.287 11.114 3.261 1.00 . A A . 26 CYS H 1 1
15 18255 1 1 26 CYS HA H -0.877 10.531 5.757 1.00 . A A . 26 CYS HA 1 1
15 18256 1 1 26 CYS HB2 H -0.018 11.503 3.286 1.00 . A A . 26 CYS HB2 1 1
15 18257 1 1 26 CYS HB3 H 0.015 12.911 4.345 1.00 . A A . 26 CYS HB3 1 1
15 18258 1 1 26 CYS N N -2.136 10.684 4.129 1.00 . A A . 26 CYS N 1 1
15 18259 1 1 26 CYS O O -2.715 13.140 5.310 1.00 . A A . 26 CYS O 1 1
15 18260 1 1 26 CYS SG S 1.619 11.275 5.001 1.00 . A A . 26 CYS SG 1 1
15 18261 1 1 27 PRO C C -1.663 15.061 7.526 1.00 . A A . 27 PRO C 1 1
15 18262 1 1 27 PRO CA C -2.054 13.652 7.982 1.00 . A A . 27 PRO CA 1 1
15 18263 1 1 27 PRO CB C -1.458 13.356 9.360 1.00 . A A . 27 PRO CB 1 1
15 18264 1 1 27 PRO CD C -0.479 11.792 7.840 1.00 . A A . 27 PRO CD 1 1
15 18265 1 1 27 PRO CG C -0.209 12.592 9.083 1.00 . A A . 27 PRO CG 1 1
15 18266 1 1 27 PRO HA H -3.131 13.582 8.032 1.00 . A A . 27 PRO HA 1 1
15 18267 1 1 27 PRO HB2 H -1.249 14.285 9.872 1.00 . A A . 27 PRO HB2 1 1
15 18268 1 1 27 PRO HB3 H -2.156 12.770 9.940 1.00 . A A . 27 PRO HB3 1 1
15 18269 1 1 27 PRO HD2 H 0.424 11.692 7.252 1.00 . A A . 27 PRO HD2 1 1
15 18270 1 1 27 PRO HD3 H -0.876 10.821 8.094 1.00 . A A . 27 PRO HD3 1 1
15 18271 1 1 27 PRO HG2 H 0.610 13.277 8.917 1.00 . A A . 27 PRO HG2 1 1
15 18272 1 1 27 PRO HG3 H 0.011 11.936 9.910 1.00 . A A . 27 PRO HG3 1 1
15 18273 1 1 27 PRO N N -1.488 12.598 7.127 1.00 . A A . 27 PRO N 1 1
15 18274 1 1 27 PRO O O -2.306 16.040 7.905 1.00 . A A . 27 PRO O 1 1
15 18275 1 1 28 CYS C C -1.044 16.963 5.085 1.00 . A A . 28 CYS C 1 1
15 18276 1 1 28 CYS CA C -0.143 16.450 6.214 1.00 . A A . 28 CYS CA 1 1
15 18277 1 1 28 CYS CB C 1.307 16.346 5.729 1.00 . A A . 28 CYS CB 1 1
15 18278 1 1 28 CYS H H -0.131 14.344 6.443 1.00 . A A . 28 CYS H 1 1
15 18279 1 1 28 CYS HA H -0.184 17.152 7.034 1.00 . A A . 28 CYS HA 1 1
15 18280 1 1 28 CYS HB2 H 1.627 17.311 5.367 1.00 . A A . 28 CYS HB2 1 1
15 18281 1 1 28 CYS HB3 H 1.935 16.052 6.557 1.00 . A A . 28 CYS HB3 1 1
15 18282 1 1 28 CYS N N -0.607 15.158 6.714 1.00 . A A . 28 CYS N 1 1
15 18283 1 1 28 CYS O O -1.250 18.171 4.949 1.00 . A A . 28 CYS O 1 1
15 18284 1 1 28 CYS SG S 1.561 15.142 4.386 1.00 . A A . 28 CYS SG 1 1
15 18285 1 1 29 GLY C C -2.290 15.488 1.974 1.00 . A A . 29 GLY C 1 1
15 18286 1 1 29 GLY CA C -2.444 16.410 3.172 1.00 . A A . 29 GLY CA 1 1
15 18287 1 1 29 GLY H H -1.372 15.092 4.435 1.00 . A A . 29 GLY H 1 1
15 18288 1 1 29 GLY HA2 H -3.468 16.375 3.508 1.00 . A A . 29 GLY HA2 1 1
15 18289 1 1 29 GLY HA3 H -2.211 17.421 2.867 1.00 . A A . 29 GLY HA3 1 1
15 18290 1 1 29 GLY N N -1.574 16.038 4.278 1.00 . A A . 29 GLY N 1 1
15 18291 1 1 29 GLY O O -3.282 15.049 1.392 1.00 . A A . 29 GLY O 1 1
15 18292 1 1 30 ASP C C -1.048 12.851 0.830 1.00 . A A . 30 ASP C 1 1
15 18293 1 1 30 ASP CA C -0.756 14.311 0.475 1.00 . A A . 30 ASP CA 1 1
15 18294 1 1 30 ASP CB C 0.704 14.474 0.035 1.00 . A A . 30 ASP CB 1 1
15 18295 1 1 30 ASP CG C 0.844 15.345 -1.199 1.00 . A A . 30 ASP CG 1 1
15 18296 1 1 30 ASP H H -0.294 15.571 2.116 1.00 . A A . 30 ASP H 1 1
15 18297 1 1 30 ASP HA H -1.402 14.603 -0.340 1.00 . A A . 30 ASP HA 1 1
15 18298 1 1 30 ASP HB2 H 1.267 14.927 0.838 1.00 . A A . 30 ASP HB2 1 1
15 18299 1 1 30 ASP HB3 H 1.120 13.502 -0.183 1.00 . A A . 30 ASP HB3 1 1
15 18300 1 1 30 ASP N N -1.043 15.191 1.609 1.00 . A A . 30 ASP N 1 1
15 18301 1 1 30 ASP O O -1.589 12.559 1.899 1.00 . A A . 30 ASP O 1 1
15 18302 1 1 30 ASP OD1 O 0.959 16.579 -1.046 1.00 . A A . 30 ASP OD1 1 1
15 18303 1 1 30 ASP OD2 O 0.837 14.793 -2.320 1.00 . A A . 30 ASP OD2 1 1
15 18304 1 1 31 ASN C C 0.242 9.665 -0.320 1.00 . A A . 31 ASN C 1 1
15 18305 1 1 31 ASN CA C -0.937 10.511 0.155 1.00 . A A . 31 ASN CA 1 1
15 18306 1 1 31 ASN CB C -2.219 10.064 -0.559 1.00 . A A . 31 ASN CB 1 1
15 18307 1 1 31 ASN CG C -3.413 10.950 -0.237 1.00 . A A . 31 ASN CG 1 1
15 18308 1 1 31 ASN H H -0.277 12.218 -0.910 1.00 . A A . 31 ASN H 1 1
15 18309 1 1 31 ASN HA H -1.062 10.365 1.219 1.00 . A A . 31 ASN HA 1 1
15 18310 1 1 31 ASN HB2 H -2.055 10.088 -1.627 1.00 . A A . 31 ASN HB2 1 1
15 18311 1 1 31 ASN HB3 H -2.454 9.055 -0.259 1.00 . A A . 31 ASN HB3 1 1
15 18312 1 1 31 ASN HD21 H -2.797 12.318 -1.549 1.00 . A A . 31 ASN HD21 1 1
15 18313 1 1 31 ASN HD22 H -4.261 12.688 -0.707 1.00 . A A . 31 ASN HD22 1 1
15 18314 1 1 31 ASN N N -0.698 11.933 -0.072 1.00 . A A . 31 ASN N 1 1
15 18315 1 1 31 ASN ND2 N -3.499 12.101 -0.898 1.00 . A A . 31 ASN ND2 1 1
15 18316 1 1 31 ASN O O 0.747 9.856 -1.428 1.00 . A A . 31 ASN O 1 1
15 18317 1 1 31 ASN OD1 O -4.251 10.601 0.593 1.00 . A A . 31 ASN OD1 1 1
15 18318 1 1 32 PHE C C 1.464 6.988 -1.027 1.00 . A A . 32 PHE C 1 1
15 18319 1 1 32 PHE CA C 1.780 7.831 0.209 1.00 . A A . 32 PHE CA 1 1
15 18320 1 1 32 PHE CB C 2.076 6.910 1.396 1.00 . A A . 32 PHE CB 1 1
15 18321 1 1 32 PHE CD1 C 4.216 7.846 2.314 1.00 . A A . 32 PHE CD1 1 1
15 18322 1 1 32 PHE CD2 C 2.283 7.878 3.708 1.00 . A A . 32 PHE CD2 1 1
15 18323 1 1 32 PHE CE1 C 4.957 8.432 3.322 1.00 . A A . 32 PHE CE1 1 1
15 18324 1 1 32 PHE CE2 C 3.020 8.466 4.719 1.00 . A A . 32 PHE CE2 1 1
15 18325 1 1 32 PHE CG C 2.874 7.559 2.494 1.00 . A A . 32 PHE CG 1 1
15 18326 1 1 32 PHE CZ C 4.358 8.745 4.524 1.00 . A A . 32 PHE CZ 1 1
15 18327 1 1 32 PHE H H 0.210 8.628 1.392 1.00 . A A . 32 PHE H 1 1
15 18328 1 1 32 PHE HA H 2.649 8.439 0.007 1.00 . A A . 32 PHE HA 1 1
15 18329 1 1 32 PHE HB2 H 1.143 6.572 1.821 1.00 . A A . 32 PHE HB2 1 1
15 18330 1 1 32 PHE HB3 H 2.633 6.054 1.044 1.00 . A A . 32 PHE HB3 1 1
15 18331 1 1 32 PHE HD1 H 4.686 7.605 1.372 1.00 . A A . 32 PHE HD1 1 1
15 18332 1 1 32 PHE HD2 H 1.237 7.662 3.862 1.00 . A A . 32 PHE HD2 1 1
15 18333 1 1 32 PHE HE1 H 6.003 8.648 3.167 1.00 . A A . 32 PHE HE1 1 1
15 18334 1 1 32 PHE HE2 H 2.549 8.711 5.659 1.00 . A A . 32 PHE HE2 1 1
15 18335 1 1 32 PHE HZ H 4.936 9.204 5.313 1.00 . A A . 32 PHE HZ 1 1
15 18336 1 1 32 PHE N N 0.666 8.726 0.528 1.00 . A A . 32 PHE N 1 1
15 18337 1 1 32 PHE O O 0.298 6.811 -1.384 1.00 . A A . 32 PHE O 1 1
15 18338 1 1 33 SER C C 3.393 4.545 -2.959 1.00 . A A . 33 SER C 1 1
15 18339 1 1 33 SER CA C 2.331 5.641 -2.870 1.00 . A A . 33 SER CA 1 1
15 18340 1 1 33 SER CB C 2.376 6.514 -4.129 1.00 . A A . 33 SER CB 1 1
15 18341 1 1 33 SER H H 3.414 6.639 -1.343 1.00 . A A . 33 SER H 1 1
15 18342 1 1 33 SER HA H 1.361 5.173 -2.807 1.00 . A A . 33 SER HA 1 1
15 18343 1 1 33 SER HB2 H 2.549 5.887 -4.992 1.00 . A A . 33 SER HB2 1 1
15 18344 1 1 33 SER HB3 H 1.433 7.026 -4.241 1.00 . A A . 33 SER HB3 1 1
15 18345 1 1 33 SER HG H 4.264 7.045 -4.162 1.00 . A A . 33 SER HG 1 1
15 18346 1 1 33 SER N N 2.507 6.466 -1.674 1.00 . A A . 33 SER N 1 1
15 18347 1 1 33 SER O O 4.570 4.779 -2.677 1.00 . A A . 33 SER O 1 1
15 18348 1 1 33 SER OG O 3.413 7.479 -4.055 1.00 . A A . 33 SER OG 1 1
15 18349 1 1 34 ILE C C 3.330 1.245 -4.586 1.00 . A A . 34 ILE C 1 1
15 18350 1 1 34 ILE CA C 3.857 2.203 -3.516 1.00 . A A . 34 ILE CA 1 1
15 18351 1 1 34 ILE CB C 4.036 1.441 -2.183 1.00 . A A . 34 ILE CB 1 1
15 18352 1 1 34 ILE CD1 C 5.242 -0.521 -1.095 1.00 . A A . 34 ILE CD1 1 1
15 18353 1 1 34 ILE CG1 C 4.987 0.254 -2.368 1.00 . A A . 34 ILE CG1 1 1
15 18354 1 1 34 ILE CG2 C 2.688 0.973 -1.646 1.00 . A A . 34 ILE CG2 1 1
15 18355 1 1 34 ILE H H 2.011 3.238 -3.583 1.00 . A A . 34 ILE H 1 1
15 18356 1 1 34 ILE HA H 4.823 2.576 -3.827 1.00 . A A . 34 ILE HA 1 1
15 18357 1 1 34 ILE HB H 4.463 2.122 -1.462 1.00 . A A . 34 ILE HB 1 1
15 18358 1 1 34 ILE HD11 H 6.042 -0.050 -0.542 1.00 . A A . 34 ILE HD11 1 1
15 18359 1 1 34 ILE HD12 H 5.524 -1.534 -1.340 1.00 . A A . 34 ILE HD12 1 1
15 18360 1 1 34 ILE HD13 H 4.345 -0.531 -0.493 1.00 . A A . 34 ILE HD13 1 1
15 18361 1 1 34 ILE HG12 H 4.565 -0.430 -3.090 1.00 . A A . 34 ILE HG12 1 1
15 18362 1 1 34 ILE HG13 H 5.938 0.614 -2.733 1.00 . A A . 34 ILE HG13 1 1
15 18363 1 1 34 ILE HG21 H 1.901 1.573 -2.076 1.00 . A A . 34 ILE HG21 1 1
15 18364 1 1 34 ILE HG22 H 2.674 1.076 -0.571 1.00 . A A . 34 ILE HG22 1 1
15 18365 1 1 34 ILE HG23 H 2.536 -0.064 -1.909 1.00 . A A . 34 ILE HG23 1 1
15 18366 1 1 34 ILE N N 2.962 3.350 -3.368 1.00 . A A . 34 ILE N 1 1
15 18367 1 1 34 ILE O O 2.182 0.802 -4.521 1.00 . A A . 34 ILE O 1 1
15 18368 1 1 35 THR C C 3.663 -1.409 -6.168 1.00 . A A . 35 THR C 1 1
15 18369 1 1 35 THR CA C 3.775 0.034 -6.657 1.00 . A A . 35 THR CA 1 1
15 18370 1 1 35 THR CB C 4.774 0.114 -7.822 1.00 . A A . 35 THR CB 1 1
15 18371 1 1 35 THR CG2 C 4.959 1.518 -8.364 1.00 . A A . 35 THR CG2 1 1
15 18372 1 1 35 THR H H 5.069 1.322 -5.572 1.00 . A A . 35 THR H 1 1
15 18373 1 1 35 THR HA H 2.805 0.352 -7.009 1.00 . A A . 35 THR HA 1 1
15 18374 1 1 35 THR HB H 4.411 -0.504 -8.630 1.00 . A A . 35 THR HB 1 1
15 18375 1 1 35 THR HG1 H 6.456 0.235 -6.811 1.00 . A A . 35 THR HG1 1 1
15 18376 1 1 35 THR HG21 H 4.008 2.030 -8.372 1.00 . A A . 35 THR HG21 1 1
15 18377 1 1 35 THR HG22 H 5.348 1.465 -9.370 1.00 . A A . 35 THR HG22 1 1
15 18378 1 1 35 THR HG23 H 5.654 2.057 -7.738 1.00 . A A . 35 THR HG23 1 1
15 18379 1 1 35 THR N N 4.170 0.934 -5.571 1.00 . A A . 35 THR N 1 1
15 18380 1 1 35 THR O O 4.341 -1.810 -5.221 1.00 . A A . 35 THR O 1 1
15 18381 1 1 35 THR OG1 O 6.050 -0.373 -7.435 1.00 . A A . 35 THR OG1 1 1
15 18382 1 1 36 LYS C C 3.913 -4.363 -6.543 1.00 . A A . 36 LYS C 1 1
15 18383 1 1 36 LYS CA C 2.597 -3.590 -6.473 1.00 . A A . 36 LYS CA 1 1
15 18384 1 1 36 LYS CB C 1.562 -4.227 -7.406 1.00 . A A . 36 LYS CB 1 1
15 18385 1 1 36 LYS CD C 0.564 -5.876 -5.790 1.00 . A A . 36 LYS CD 1 1
15 18386 1 1 36 LYS CE C 0.208 -7.333 -5.548 1.00 . A A . 36 LYS CE 1 1
15 18387 1 1 36 LYS CG C 1.287 -5.693 -7.114 1.00 . A A . 36 LYS CG 1 1
15 18388 1 1 36 LYS H H 2.294 -1.803 -7.576 1.00 . A A . 36 LYS H 1 1
15 18389 1 1 36 LYS HA H 2.226 -3.625 -5.459 1.00 . A A . 36 LYS HA 1 1
15 18390 1 1 36 LYS HB2 H 0.632 -3.685 -7.315 1.00 . A A . 36 LYS HB2 1 1
15 18391 1 1 36 LYS HB3 H 1.915 -4.146 -8.422 1.00 . A A . 36 LYS HB3 1 1
15 18392 1 1 36 LYS HD2 H 1.205 -5.535 -4.990 1.00 . A A . 36 LYS HD2 1 1
15 18393 1 1 36 LYS HD3 H -0.342 -5.288 -5.802 1.00 . A A . 36 LYS HD3 1 1
15 18394 1 1 36 LYS HE2 H 0.011 -7.804 -6.500 1.00 . A A . 36 LYS HE2 1 1
15 18395 1 1 36 LYS HE3 H 1.046 -7.821 -5.073 1.00 . A A . 36 LYS HE3 1 1
15 18396 1 1 36 LYS HG2 H 0.672 -6.096 -7.905 1.00 . A A . 36 LYS HG2 1 1
15 18397 1 1 36 LYS HG3 H 2.226 -6.226 -7.079 1.00 . A A . 36 LYS HG3 1 1
15 18398 1 1 36 LYS HZ1 H -1.080 -6.664 -4.039 1.00 . A A . 36 LYS HZ1 1 1
15 18399 1 1 36 LYS HZ2 H -0.920 -8.347 -4.110 1.00 . A A . 36 LYS HZ2 1 1
15 18400 1 1 36 LYS HZ3 H -1.853 -7.538 -5.266 1.00 . A A . 36 LYS HZ3 1 1
15 18401 1 1 36 LYS N N 2.802 -2.185 -6.827 1.00 . A A . 36 LYS N 1 1
15 18402 1 1 36 LYS NZ N -0.995 -7.480 -4.680 1.00 . A A . 36 LYS NZ 1 1
15 18403 1 1 36 LYS O O 4.166 -5.245 -5.721 1.00 . A A . 36 LYS O 1 1
15 18404 1 1 37 GLU C C 6.933 -4.473 -6.477 1.00 . A A . 37 GLU C 1 1
15 18405 1 1 37 GLU CA C 6.042 -4.673 -7.707 1.00 . A A . 37 GLU CA 1 1
15 18406 1 1 37 GLU CB C 6.745 -4.128 -8.953 1.00 . A A . 37 GLU CB 1 1
15 18407 1 1 37 GLU CD C 8.031 -4.875 -11.002 1.00 . A A . 37 GLU CD 1 1
15 18408 1 1 37 GLU CG C 7.797 -5.071 -9.516 1.00 . A A . 37 GLU CG 1 1
15 18409 1 1 37 GLU H H 4.485 -3.306 -8.146 1.00 . A A . 37 GLU H 1 1
15 18410 1 1 37 GLU HA H 5.861 -5.730 -7.839 1.00 . A A . 37 GLU HA 1 1
15 18411 1 1 37 GLU HB2 H 6.006 -3.944 -9.720 1.00 . A A . 37 GLU HB2 1 1
15 18412 1 1 37 GLU HB3 H 7.226 -3.194 -8.700 1.00 . A A . 37 GLU HB3 1 1
15 18413 1 1 37 GLU HG2 H 8.726 -4.899 -8.997 1.00 . A A . 37 GLU HG2 1 1
15 18414 1 1 37 GLU HG3 H 7.476 -6.089 -9.348 1.00 . A A . 37 GLU HG3 1 1
15 18415 1 1 37 GLU N N 4.746 -4.020 -7.528 1.00 . A A . 37 GLU N 1 1
15 18416 1 1 37 GLU O O 7.658 -5.383 -6.079 1.00 . A A . 37 GLU O 1 1
15 18417 1 1 37 GLU OE1 O 8.833 -3.989 -11.366 1.00 . A A . 37 GLU OE1 1 1
15 18418 1 1 37 GLU OE2 O 7.416 -5.611 -11.802 1.00 . A A . 37 GLU OE2 1 1
15 18419 1 1 38 ASP C C 7.363 -3.940 -3.562 1.00 . A A . 38 ASP C 1 1
15 18420 1 1 38 ASP CA C 7.667 -2.963 -4.694 1.00 . A A . 38 ASP CA 1 1
15 18421 1 1 38 ASP CB C 7.388 -1.528 -4.221 1.00 . A A . 38 ASP CB 1 1
15 18422 1 1 38 ASP CG C 8.263 -0.487 -4.899 1.00 . A A . 38 ASP CG 1 1
15 18423 1 1 38 ASP H H 6.270 -2.593 -6.246 1.00 . A A . 38 ASP H 1 1
15 18424 1 1 38 ASP HA H 8.711 -3.051 -4.960 1.00 . A A . 38 ASP HA 1 1
15 18425 1 1 38 ASP HB2 H 6.357 -1.286 -4.426 1.00 . A A . 38 ASP HB2 1 1
15 18426 1 1 38 ASP HB3 H 7.559 -1.474 -3.153 1.00 . A A . 38 ASP HB3 1 1
15 18427 1 1 38 ASP N N 6.869 -3.277 -5.880 1.00 . A A . 38 ASP N 1 1
15 18428 1 1 38 ASP O O 8.275 -4.487 -2.947 1.00 . A A . 38 ASP O 1 1
15 18429 1 1 38 ASP OD1 O 8.689 -0.716 -6.052 1.00 . A A . 38 ASP OD1 1 1
15 18430 1 1 38 ASP OD2 O 8.518 0.565 -4.276 1.00 . A A . 38 ASP OD2 1 1
15 18431 1 1 39 LEU C C 6.101 -6.507 -2.553 1.00 . A A . 39 LEU C 1 1
15 18432 1 1 39 LEU CA C 5.657 -5.078 -2.242 1.00 . A A . 39 LEU CA 1 1
15 18433 1 1 39 LEU CB C 4.139 -5.027 -2.060 1.00 . A A . 39 LEU CB 1 1
15 18434 1 1 39 LEU CD1 C 2.183 -3.499 -2.371 1.00 . A A . 39 LEU CD1 1 1
15 18435 1 1 39 LEU CD2 C 3.526 -3.385 -0.266 1.00 . A A . 39 LEU CD2 1 1
15 18436 1 1 39 LEU CG C 3.568 -3.640 -1.765 1.00 . A A . 39 LEU CG 1 1
15 18437 1 1 39 LEU H H 5.394 -3.696 -3.830 1.00 . A A . 39 LEU H 1 1
15 18438 1 1 39 LEU HA H 6.129 -4.761 -1.323 1.00 . A A . 39 LEU HA 1 1
15 18439 1 1 39 LEU HB2 H 3.680 -5.399 -2.965 1.00 . A A . 39 LEU HB2 1 1
15 18440 1 1 39 LEU HB3 H 3.873 -5.684 -1.246 1.00 . A A . 39 LEU HB3 1 1
15 18441 1 1 39 LEU HD11 H 2.258 -3.535 -3.449 1.00 . A A . 39 LEU HD11 1 1
15 18442 1 1 39 LEU HD12 H 1.754 -2.555 -2.072 1.00 . A A . 39 LEU HD12 1 1
15 18443 1 1 39 LEU HD13 H 1.554 -4.307 -2.027 1.00 . A A . 39 LEU HD13 1 1
15 18444 1 1 39 LEU HD21 H 2.813 -4.052 0.195 1.00 . A A . 39 LEU HD21 1 1
15 18445 1 1 39 LEU HD22 H 3.233 -2.362 -0.083 1.00 . A A . 39 LEU HD22 1 1
15 18446 1 1 39 LEU HD23 H 4.507 -3.558 0.156 1.00 . A A . 39 LEU HD23 1 1
15 18447 1 1 39 LEU HG H 4.205 -2.893 -2.215 1.00 . A A . 39 LEU HG 1 1
15 18448 1 1 39 LEU N N 6.077 -4.161 -3.299 1.00 . A A . 39 LEU N 1 1
15 18449 1 1 39 LEU O O 6.568 -7.222 -1.669 1.00 . A A . 39 LEU O 1 1
15 18450 1 1 40 GLU C C 7.871 -8.445 -4.162 1.00 . A A . 40 GLU C 1 1
15 18451 1 1 40 GLU CA C 6.351 -8.260 -4.230 1.00 . A A . 40 GLU CA 1 1
15 18452 1 1 40 GLU CB C 5.852 -8.544 -5.644 1.00 . A A . 40 GLU CB 1 1
15 18453 1 1 40 GLU CD C 3.867 -8.699 -7.197 1.00 . A A . 40 GLU CD 1 1
15 18454 1 1 40 GLU CG C 4.337 -8.523 -5.768 1.00 . A A . 40 GLU CG 1 1
15 18455 1 1 40 GLU H H 5.581 -6.296 -4.478 1.00 . A A . 40 GLU H 1 1
15 18456 1 1 40 GLU HA H 5.889 -8.961 -3.551 1.00 . A A . 40 GLU HA 1 1
15 18457 1 1 40 GLU HB2 H 6.256 -7.799 -6.313 1.00 . A A . 40 GLU HB2 1 1
15 18458 1 1 40 GLU HB3 H 6.203 -9.519 -5.949 1.00 . A A . 40 GLU HB3 1 1
15 18459 1 1 40 GLU HG2 H 3.928 -9.325 -5.170 1.00 . A A . 40 GLU HG2 1 1
15 18460 1 1 40 GLU HG3 H 3.971 -7.576 -5.398 1.00 . A A . 40 GLU HG3 1 1
15 18461 1 1 40 GLU N N 5.958 -6.915 -3.812 1.00 . A A . 40 GLU N 1 1
15 18462 1 1 40 GLU O O 8.352 -9.555 -3.937 1.00 . A A . 40 GLU O 1 1
15 18463 1 1 40 GLU OE1 O 3.946 -7.721 -7.972 1.00 . A A . 40 GLU OE1 1 1
15 18464 1 1 40 GLU OE2 O 3.422 -9.813 -7.542 1.00 . A A . 40 GLU OE2 1 1
15 18465 1 1 41 ASN C C 10.611 -7.303 -2.887 1.00 . A A . 41 ASN C 1 1
15 18466 1 1 41 ASN CA C 10.081 -7.411 -4.319 1.00 . A A . 41 ASN CA 1 1
15 18467 1 1 41 ASN CB C 10.678 -6.287 -5.170 1.00 . A A . 41 ASN CB 1 1
15 18468 1 1 41 ASN CG C 10.901 -6.713 -6.608 1.00 . A A . 41 ASN CG 1 1
15 18469 1 1 41 ASN H H 8.179 -6.499 -4.537 1.00 . A A . 41 ASN H 1 1
15 18470 1 1 41 ASN HA H 10.387 -8.361 -4.733 1.00 . A A . 41 ASN HA 1 1
15 18471 1 1 41 ASN HB2 H 10.006 -5.442 -5.164 1.00 . A A . 41 ASN HB2 1 1
15 18472 1 1 41 ASN HB3 H 11.628 -5.990 -4.750 1.00 . A A . 41 ASN HB3 1 1
15 18473 1 1 41 ASN HD21 H 9.224 -5.799 -7.165 1.00 . A A . 41 ASN HD21 1 1
15 18474 1 1 41 ASN HD22 H 10.101 -6.593 -8.423 1.00 . A A . 41 ASN HD22 1 1
15 18475 1 1 41 ASN N N 8.619 -7.357 -4.358 1.00 . A A . 41 ASN N 1 1
15 18476 1 1 41 ASN ND2 N 9.984 -6.330 -7.487 1.00 . A A . 41 ASN ND2 1 1
15 18477 1 1 41 ASN O O 11.560 -7.997 -2.520 1.00 . A A . 41 ASN O 1 1
15 18478 1 1 41 ASN OD1 O 11.885 -7.381 -6.923 1.00 . A A . 41 ASN OD1 1 1
15 18479 1 1 42 GLY C C 10.326 -4.763 -0.272 1.00 . A A . 42 GLY C 1 1
15 18480 1 1 42 GLY CA C 10.432 -6.220 -0.717 1.00 . A A . 42 GLY CA 1 1
15 18481 1 1 42 GLY H H 9.256 -5.889 -2.446 1.00 . A A . 42 GLY H 1 1
15 18482 1 1 42 GLY HA2 H 9.819 -6.830 -0.069 1.00 . A A . 42 GLY HA2 1 1
15 18483 1 1 42 GLY HA3 H 11.461 -6.538 -0.624 1.00 . A A . 42 GLY HA3 1 1
15 18484 1 1 42 GLY N N 10.002 -6.420 -2.092 1.00 . A A . 42 GLY N 1 1
15 18485 1 1 42 GLY O O 10.404 -4.476 0.924 1.00 . A A . 42 GLY O 1 1
15 18486 1 1 43 GLU C C 8.712 -2.121 -0.212 1.00 . A A . 43 GLU C 1 1
15 18487 1 1 43 GLU CA C 10.020 -2.416 -0.944 1.00 . A A . 43 GLU CA 1 1
15 18488 1 1 43 GLU CB C 10.084 -1.594 -2.242 1.00 . A A . 43 GLU CB 1 1
15 18489 1 1 43 GLU CD C 12.429 -0.772 -1.769 1.00 . A A . 43 GLU CD 1 1
15 18490 1 1 43 GLU CG C 11.491 -1.403 -2.782 1.00 . A A . 43 GLU CG 1 1
15 18491 1 1 43 GLU H H 10.087 -4.138 -2.167 1.00 . A A . 43 GLU H 1 1
15 18492 1 1 43 GLU HA H 10.846 -2.136 -0.309 1.00 . A A . 43 GLU HA 1 1
15 18493 1 1 43 GLU HB2 H 9.498 -2.093 -2.998 1.00 . A A . 43 GLU HB2 1 1
15 18494 1 1 43 GLU HB3 H 9.658 -0.619 -2.056 1.00 . A A . 43 GLU HB3 1 1
15 18495 1 1 43 GLU HG2 H 11.886 -2.366 -3.065 1.00 . A A . 43 GLU HG2 1 1
15 18496 1 1 43 GLU HG3 H 11.442 -0.765 -3.652 1.00 . A A . 43 GLU HG3 1 1
15 18497 1 1 43 GLU N N 10.144 -3.845 -1.235 1.00 . A A . 43 GLU N 1 1
15 18498 1 1 43 GLU O O 7.740 -1.663 -0.810 1.00 . A A . 43 GLU O 1 1
15 18499 1 1 43 GLU OE1 O 12.211 0.403 -1.406 1.00 . A A . 43 GLU OE1 1 1
15 18500 1 1 43 GLU OE2 O 13.383 -1.456 -1.341 1.00 . A A . 43 GLU OE2 1 1
15 18501 1 1 44 ASP C C 7.586 -0.773 2.576 1.00 . A A . 44 ASP C 1 1
15 18502 1 1 44 ASP CA C 7.513 -2.149 1.914 1.00 . A A . 44 ASP CA 1 1
15 18503 1 1 44 ASP CB C 7.362 -3.255 2.974 1.00 . A A . 44 ASP CB 1 1
15 18504 1 1 44 ASP CG C 8.621 -3.507 3.796 1.00 . A A . 44 ASP CG 1 1
15 18505 1 1 44 ASP H H 9.499 -2.748 1.501 1.00 . A A . 44 ASP H 1 1
15 18506 1 1 44 ASP HA H 6.650 -2.172 1.265 1.00 . A A . 44 ASP HA 1 1
15 18507 1 1 44 ASP HB2 H 6.567 -2.984 3.651 1.00 . A A . 44 ASP HB2 1 1
15 18508 1 1 44 ASP HB3 H 7.097 -4.174 2.474 1.00 . A A . 44 ASP HB3 1 1
15 18509 1 1 44 ASP N N 8.696 -2.387 1.088 1.00 . A A . 44 ASP N 1 1
15 18510 1 1 44 ASP O O 7.205 -0.605 3.738 1.00 . A A . 44 ASP O 1 1
15 18511 1 1 44 ASP OD1 O 9.383 -2.551 4.052 1.00 . A A . 44 ASP OD1 1 1
15 18512 1 1 44 ASP OD2 O 8.839 -4.673 4.189 1.00 . A A . 44 ASP OD2 1 1
15 18513 1 1 45 VAL C C 7.575 2.580 1.366 1.00 . A A . 45 VAL C 1 1
15 18514 1 1 45 VAL CA C 8.196 1.574 2.330 1.00 . A A . 45 VAL CA 1 1
15 18515 1 1 45 VAL CB C 9.672 1.957 2.586 1.00 . A A . 45 VAL CB 1 1
15 18516 1 1 45 VAL CG1 C 10.488 1.896 1.299 1.00 . A A . 45 VAL CG1 1 1
15 18517 1 1 45 VAL CG2 C 9.759 3.339 3.218 1.00 . A A . 45 VAL CG2 1 1
15 18518 1 1 45 VAL H H 8.354 0.019 0.908 1.00 . A A . 45 VAL H 1 1
15 18519 1 1 45 VAL HA H 7.668 1.625 3.270 1.00 . A A . 45 VAL HA 1 1
15 18520 1 1 45 VAL HB H 10.089 1.243 3.280 1.00 . A A . 45 VAL HB 1 1
15 18521 1 1 45 VAL HG11 H 10.439 2.850 0.795 1.00 . A A . 45 VAL HG11 1 1
15 18522 1 1 45 VAL HG12 H 10.088 1.128 0.653 1.00 . A A . 45 VAL HG12 1 1
15 18523 1 1 45 VAL HG13 H 11.517 1.665 1.534 1.00 . A A . 45 VAL HG13 1 1
15 18524 1 1 45 VAL HG21 H 10.581 3.364 3.918 1.00 . A A . 45 VAL HG21 1 1
15 18525 1 1 45 VAL HG22 H 8.837 3.556 3.737 1.00 . A A . 45 VAL HG22 1 1
15 18526 1 1 45 VAL HG23 H 9.920 4.079 2.447 1.00 . A A . 45 VAL HG23 1 1
15 18527 1 1 45 VAL N N 8.073 0.213 1.825 1.00 . A A . 45 VAL N 1 1
15 18528 1 1 45 VAL O O 7.836 2.550 0.162 1.00 . A A . 45 VAL O 1 1
15 18529 1 1 46 ALA C C 6.637 5.882 1.465 1.00 . A A . 46 ALA C 1 1
15 18530 1 1 46 ALA CA C 6.111 4.498 1.102 1.00 . A A . 46 ALA CA 1 1
15 18531 1 1 46 ALA CB C 4.598 4.433 1.269 1.00 . A A . 46 ALA CB 1 1
15 18532 1 1 46 ALA H H 6.595 3.453 2.875 1.00 . A A . 46 ALA H 1 1
15 18533 1 1 46 ALA HA H 6.344 4.297 0.067 1.00 . A A . 46 ALA HA 1 1
15 18534 1 1 46 ALA HB1 H 4.126 4.554 0.307 1.00 . A A . 46 ALA HB1 1 1
15 18535 1 1 46 ALA HB2 H 4.273 5.220 1.933 1.00 . A A . 46 ALA HB2 1 1
15 18536 1 1 46 ALA HB3 H 4.322 3.474 1.686 1.00 . A A . 46 ALA HB3 1 1
15 18537 1 1 46 ALA N N 6.759 3.476 1.908 1.00 . A A . 46 ALA N 1 1
15 18538 1 1 46 ALA O O 6.834 6.190 2.644 1.00 . A A . 46 ALA O 1 1
15 18539 1 1 47 THR C C 6.357 9.102 0.165 1.00 . A A . 47 THR C 1 1
15 18540 1 1 47 THR CA C 7.368 8.065 0.654 1.00 . A A . 47 THR CA 1 1
15 18541 1 1 47 THR CB C 8.712 8.257 -0.062 1.00 . A A . 47 THR CB 1 1
15 18542 1 1 47 THR CG2 C 9.414 9.549 0.308 1.00 . A A . 47 THR CG2 1 1
15 18543 1 1 47 THR H H 6.686 6.401 -0.467 1.00 . A A . 47 THR H 1 1
15 18544 1 1 47 THR HA H 7.514 8.201 1.715 1.00 . A A . 47 THR HA 1 1
15 18545 1 1 47 THR HB H 8.544 8.266 -1.130 1.00 . A A . 47 THR HB 1 1
15 18546 1 1 47 THR HG1 H 9.528 6.513 -0.437 1.00 . A A . 47 THR HG1 1 1
15 18547 1 1 47 THR HG21 H 9.699 10.074 -0.592 1.00 . A A . 47 THR HG21 1 1
15 18548 1 1 47 THR HG22 H 10.295 9.328 0.890 1.00 . A A . 47 THR HG22 1 1
15 18549 1 1 47 THR HG23 H 8.746 10.169 0.889 1.00 . A A . 47 THR HG23 1 1
15 18550 1 1 47 THR N N 6.862 6.710 0.447 1.00 . A A . 47 THR N 1 1
15 18551 1 1 47 THR O O 5.830 8.992 -0.946 1.00 . A A . 47 THR O 1 1
15 18552 1 1 47 THR OG1 O 9.599 7.191 0.240 1.00 . A A . 47 THR OG1 1 1
15 18553 1 1 48 CYS C C 5.868 12.318 -0.040 1.00 . A A . 48 CYS C 1 1
15 18554 1 1 48 CYS CA C 5.151 11.168 0.663 1.00 . A A . 48 CYS CA 1 1
15 18555 1 1 48 CYS CB C 4.449 11.684 1.927 1.00 . A A . 48 CYS CB 1 1
15 18556 1 1 48 CYS H H 6.548 10.132 1.870 1.00 . A A . 48 CYS H 1 1
15 18557 1 1 48 CYS HA H 4.410 10.754 -0.004 1.00 . A A . 48 CYS HA 1 1
15 18558 1 1 48 CYS HB2 H 4.118 10.843 2.516 1.00 . A A . 48 CYS HB2 1 1
15 18559 1 1 48 CYS HB3 H 5.151 12.268 2.505 1.00 . A A . 48 CYS HB3 1 1
15 18560 1 1 48 CYS N N 6.095 10.105 1.002 1.00 . A A . 48 CYS N 1 1
15 18561 1 1 48 CYS O O 6.927 12.758 0.405 1.00 . A A . 48 CYS O 1 1
15 18562 1 1 48 CYS SG S 2.994 12.732 1.605 1.00 . A A . 48 CYS SG 1 1
15 18563 1 1 49 PRO C C 5.754 15.293 -1.210 1.00 . A A . 49 PRO C 1 1
15 18564 1 1 49 PRO CA C 5.890 13.933 -1.910 1.00 . A A . 49 PRO CA 1 1
15 18565 1 1 49 PRO CB C 5.098 13.923 -3.217 1.00 . A A . 49 PRO CB 1 1
15 18566 1 1 49 PRO CD C 4.032 12.356 -1.749 1.00 . A A . 49 PRO CD 1 1
15 18567 1 1 49 PRO CG C 3.774 13.342 -2.855 1.00 . A A . 49 PRO CG 1 1
15 18568 1 1 49 PRO HA H 6.934 13.748 -2.122 1.00 . A A . 49 PRO HA 1 1
15 18569 1 1 49 PRO HB2 H 4.998 14.934 -3.587 1.00 . A A . 49 PRO HB2 1 1
15 18570 1 1 49 PRO HB3 H 5.609 13.316 -3.949 1.00 . A A . 49 PRO HB3 1 1
15 18571 1 1 49 PRO HD2 H 3.228 12.383 -1.027 1.00 . A A . 49 PRO HD2 1 1
15 18572 1 1 49 PRO HD3 H 4.145 11.359 -2.150 1.00 . A A . 49 PRO HD3 1 1
15 18573 1 1 49 PRO HG2 H 3.114 14.124 -2.510 1.00 . A A . 49 PRO HG2 1 1
15 18574 1 1 49 PRO HG3 H 3.347 12.842 -3.710 1.00 . A A . 49 PRO HG3 1 1
15 18575 1 1 49 PRO N N 5.297 12.824 -1.150 1.00 . A A . 49 PRO N 1 1
15 18576 1 1 49 PRO O O 6.281 16.297 -1.697 1.00 . A A . 49 PRO O 1 1
15 18577 1 1 50 SER C C 5.742 16.610 1.912 1.00 . A A . 50 SER C 1 1
15 18578 1 1 50 SER CA C 4.852 16.568 0.671 1.00 . A A . 50 SER CA 1 1
15 18579 1 1 50 SER CB C 3.383 16.725 1.067 1.00 . A A . 50 SER CB 1 1
15 18580 1 1 50 SER H H 4.645 14.503 0.266 1.00 . A A . 50 SER H 1 1
15 18581 1 1 50 SER HA H 5.126 17.387 0.021 1.00 . A A . 50 SER HA 1 1
15 18582 1 1 50 SER HB2 H 2.780 16.051 0.476 1.00 . A A . 50 SER HB2 1 1
15 18583 1 1 50 SER HB3 H 3.266 16.487 2.115 1.00 . A A . 50 SER HB3 1 1
15 18584 1 1 50 SER HG H 2.347 18.066 0.087 1.00 . A A . 50 SER HG 1 1
15 18585 1 1 50 SER N N 5.047 15.327 -0.076 1.00 . A A . 50 SER N 1 1
15 18586 1 1 50 SER O O 6.660 17.427 1.996 1.00 . A A . 50 SER O 1 1
15 18587 1 1 50 SER OG O 2.934 18.050 0.846 1.00 . A A . 50 SER OG 1 1
15 18588 1 1 51 CYS C C 7.556 14.905 3.926 1.00 . A A . 51 CYS C 1 1
15 18589 1 1 51 CYS CA C 6.244 15.675 4.114 1.00 . A A . 51 CYS CA 1 1
15 18590 1 1 51 CYS CB C 5.422 15.038 5.238 1.00 . A A . 51 CYS CB 1 1
15 18591 1 1 51 CYS H H 4.720 15.102 2.752 1.00 . A A . 51 CYS H 1 1
15 18592 1 1 51 CYS HA H 6.480 16.692 4.391 1.00 . A A . 51 CYS HA 1 1
15 18593 1 1 51 CYS HB2 H 5.989 15.083 6.155 1.00 . A A . 51 CYS HB2 1 1
15 18594 1 1 51 CYS HB3 H 4.504 15.595 5.361 1.00 . A A . 51 CYS HB3 1 1
15 18595 1 1 51 CYS N N 5.465 15.728 2.876 1.00 . A A . 51 CYS N 1 1
15 18596 1 1 51 CYS O O 8.529 15.152 4.643 1.00 . A A . 51 CYS O 1 1
15 18597 1 1 51 CYS SG S 4.978 13.295 4.947 1.00 . A A . 51 CYS SG 1 1
15 18598 1 1 52 SER C C 9.065 12.221 3.863 1.00 . A A . 52 SER C 1 1
15 18599 1 1 52 SER CA C 8.766 13.165 2.695 1.00 . A A . 52 SER CA 1 1
15 18600 1 1 52 SER CB C 9.972 14.070 2.411 1.00 . A A . 52 SER CB 1 1
15 18601 1 1 52 SER H H 6.770 13.817 2.434 1.00 . A A . 52 SER H 1 1
15 18602 1 1 52 SER HA H 8.565 12.569 1.817 1.00 . A A . 52 SER HA 1 1
15 18603 1 1 52 SER HB2 H 9.623 15.042 2.097 1.00 . A A . 52 SER HB2 1 1
15 18604 1 1 52 SER HB3 H 10.562 14.172 3.310 1.00 . A A . 52 SER HB3 1 1
15 18605 1 1 52 SER HG H 11.549 13.091 1.781 1.00 . A A . 52 SER HG 1 1
15 18606 1 1 52 SER N N 7.577 13.973 2.968 1.00 . A A . 52 SER N 1 1
15 18607 1 1 52 SER O O 10.223 12.019 4.236 1.00 . A A . 52 SER O 1 1
15 18608 1 1 52 SER OG O 10.790 13.528 1.387 1.00 . A A . 52 SER OG 1 1
15 18609 1 1 53 LEU C C 8.208 9.271 5.052 1.00 . A A . 53 LEU C 1 1
15 18610 1 1 53 LEU CA C 8.146 10.713 5.550 1.00 . A A . 53 LEU CA 1 1
15 18611 1 1 53 LEU CB C 6.979 10.886 6.530 1.00 . A A . 53 LEU CB 1 1
15 18612 1 1 53 LEU CD1 C 5.800 12.432 8.111 1.00 . A A . 53 LEU CD1 1 1
15 18613 1 1 53 LEU CD2 C 8.073 11.556 8.692 1.00 . A A . 53 LEU CD2 1 1
15 18614 1 1 53 LEU CG C 7.152 12.003 7.563 1.00 . A A . 53 LEU CG 1 1
15 18615 1 1 53 LEU H H 7.111 11.836 4.085 1.00 . A A . 53 LEU H 1 1
15 18616 1 1 53 LEU HA H 9.070 10.945 6.059 1.00 . A A . 53 LEU HA 1 1
15 18617 1 1 53 LEU HB2 H 6.085 11.091 5.957 1.00 . A A . 53 LEU HB2 1 1
15 18618 1 1 53 LEU HB3 H 6.838 9.955 7.060 1.00 . A A . 53 LEU HB3 1 1
15 18619 1 1 53 LEU HD11 H 5.026 12.169 7.405 1.00 . A A . 53 LEU HD11 1 1
15 18620 1 1 53 LEU HD12 H 5.797 13.501 8.265 1.00 . A A . 53 LEU HD12 1 1
15 18621 1 1 53 LEU HD13 H 5.616 11.933 9.050 1.00 . A A . 53 LEU HD13 1 1
15 18622 1 1 53 LEU HD21 H 8.809 10.866 8.307 1.00 . A A . 53 LEU HD21 1 1
15 18623 1 1 53 LEU HD22 H 7.491 11.069 9.461 1.00 . A A . 53 LEU HD22 1 1
15 18624 1 1 53 LEU HD23 H 8.572 12.417 9.111 1.00 . A A . 53 LEU HD23 1 1
15 18625 1 1 53 LEU HG H 7.603 12.860 7.082 1.00 . A A . 53 LEU HG 1 1
15 18626 1 1 53 LEU N N 8.008 11.640 4.431 1.00 . A A . 53 LEU N 1 1
15 18627 1 1 53 LEU O O 8.149 9.018 3.846 1.00 . A A . 53 LEU O 1 1
15 18628 1 1 54 ILE C C 7.348 6.103 6.398 1.00 . A A . 54 ILE C 1 1
15 18629 1 1 54 ILE CA C 8.401 6.909 5.639 1.00 . A A . 54 ILE CA 1 1
15 18630 1 1 54 ILE CB C 9.799 6.323 5.947 1.00 . A A . 54 ILE CB 1 1
15 18631 1 1 54 ILE CD1 C 11.537 6.014 7.789 1.00 . A A . 54 ILE CD1 1 1
15 18632 1 1 54 ILE CG1 C 10.185 6.579 7.410 1.00 . A A . 54 ILE CG1 1 1
15 18633 1 1 54 ILE CG2 C 10.842 6.911 5.006 1.00 . A A . 54 ILE CG2 1 1
15 18634 1 1 54 ILE H H 8.373 8.591 6.928 1.00 . A A . 54 ILE H 1 1
15 18635 1 1 54 ILE HA H 8.220 6.813 4.579 1.00 . A A . 54 ILE HA 1 1
15 18636 1 1 54 ILE HB H 9.759 5.258 5.776 1.00 . A A . 54 ILE HB 1 1
15 18637 1 1 54 ILE HD11 H 11.459 4.944 7.910 1.00 . A A . 54 ILE HD11 1 1
15 18638 1 1 54 ILE HD12 H 11.865 6.457 8.718 1.00 . A A . 54 ILE HD12 1 1
15 18639 1 1 54 ILE HD13 H 12.251 6.236 7.011 1.00 . A A . 54 ILE HD13 1 1
15 18640 1 1 54 ILE HG12 H 10.211 7.644 7.588 1.00 . A A . 54 ILE HG12 1 1
15 18641 1 1 54 ILE HG13 H 9.444 6.129 8.054 1.00 . A A . 54 ILE HG13 1 1
15 18642 1 1 54 ILE HG21 H 11.722 6.285 5.007 1.00 . A A . 54 ILE HG21 1 1
15 18643 1 1 54 ILE HG22 H 11.108 7.904 5.337 1.00 . A A . 54 ILE HG22 1 1
15 18644 1 1 54 ILE HG23 H 10.439 6.962 4.005 1.00 . A A . 54 ILE HG23 1 1
15 18645 1 1 54 ILE N N 8.331 8.328 5.985 1.00 . A A . 54 ILE N 1 1
15 18646 1 1 54 ILE O O 7.058 6.383 7.562 1.00 . A A . 54 ILE O 1 1
15 18647 1 1 55 ILE C C 5.948 2.782 5.918 1.00 . A A . 55 ILE C 1 1
15 18648 1 1 55 ILE CA C 5.771 4.238 6.345 1.00 . A A . 55 ILE CA 1 1
15 18649 1 1 55 ILE CB C 4.336 4.696 5.994 1.00 . A A . 55 ILE CB 1 1
15 18650 1 1 55 ILE CD1 C 2.774 4.359 4.008 1.00 . A A . 55 ILE CD1 1 1
15 18651 1 1 55 ILE CG1 C 4.149 4.788 4.476 1.00 . A A . 55 ILE CG1 1 1
15 18652 1 1 55 ILE CG2 C 4.024 6.034 6.653 1.00 . A A . 55 ILE CG2 1 1
15 18653 1 1 55 ILE H H 7.064 4.918 4.809 1.00 . A A . 55 ILE H 1 1
15 18654 1 1 55 ILE HA H 5.892 4.301 7.417 1.00 . A A . 55 ILE HA 1 1
15 18655 1 1 55 ILE HB H 3.647 3.964 6.389 1.00 . A A . 55 ILE HB 1 1
15 18656 1 1 55 ILE HD11 H 2.863 3.484 3.381 1.00 . A A . 55 ILE HD11 1 1
15 18657 1 1 55 ILE HD12 H 2.321 5.160 3.444 1.00 . A A . 55 ILE HD12 1 1
15 18658 1 1 55 ILE HD13 H 2.157 4.128 4.864 1.00 . A A . 55 ILE HD13 1 1
15 18659 1 1 55 ILE HG12 H 4.301 5.810 4.162 1.00 . A A . 55 ILE HG12 1 1
15 18660 1 1 55 ILE HG13 H 4.876 4.155 3.990 1.00 . A A . 55 ILE HG13 1 1
15 18661 1 1 55 ILE HG21 H 4.685 6.792 6.261 1.00 . A A . 55 ILE HG21 1 1
15 18662 1 1 55 ILE HG22 H 4.162 5.951 7.720 1.00 . A A . 55 ILE HG22 1 1
15 18663 1 1 55 ILE HG23 H 3.000 6.306 6.443 1.00 . A A . 55 ILE HG23 1 1
15 18664 1 1 55 ILE N N 6.786 5.095 5.732 1.00 . A A . 55 ILE N 1 1
15 18665 1 1 55 ILE O O 6.328 2.503 4.779 1.00 . A A . 55 ILE O 1 1
15 18666 1 1 56 LYS C C 4.500 -0.157 6.057 1.00 . A A . 56 LYS C 1 1
15 18667 1 1 56 LYS CA C 5.805 0.431 6.561 1.00 . A A . 56 LYS CA 1 1
15 18668 1 1 56 LYS CB C 6.276 -0.319 7.811 1.00 . A A . 56 LYS CB 1 1
15 18669 1 1 56 LYS CD C 8.055 -1.989 7.199 1.00 . A A . 56 LYS CD 1 1
15 18670 1 1 56 LYS CE C 8.437 -3.461 7.225 1.00 . A A . 56 LYS CE 1 1
15 18671 1 1 56 LYS CG C 6.592 -1.786 7.562 1.00 . A A . 56 LYS CG 1 1
15 18672 1 1 56 LYS H H 5.376 2.146 7.730 1.00 . A A . 56 LYS H 1 1
15 18673 1 1 56 LYS HA H 6.541 0.315 5.781 1.00 . A A . 56 LYS HA 1 1
15 18674 1 1 56 LYS HB2 H 7.166 0.161 8.189 1.00 . A A . 56 LYS HB2 1 1
15 18675 1 1 56 LYS HB3 H 5.502 -0.262 8.562 1.00 . A A . 56 LYS HB3 1 1
15 18676 1 1 56 LYS HD2 H 8.226 -1.601 6.206 1.00 . A A . 56 LYS HD2 1 1
15 18677 1 1 56 LYS HD3 H 8.670 -1.453 7.907 1.00 . A A . 56 LYS HD3 1 1
15 18678 1 1 56 LYS HE2 H 7.619 -4.038 6.817 1.00 . A A . 56 LYS HE2 1 1
15 18679 1 1 56 LYS HE3 H 9.315 -3.603 6.612 1.00 . A A . 56 LYS HE3 1 1
15 18680 1 1 56 LYS HG2 H 6.373 -2.348 8.458 1.00 . A A . 56 LYS HG2 1 1
15 18681 1 1 56 LYS HG3 H 5.976 -2.145 6.751 1.00 . A A . 56 LYS HG3 1 1
15 18682 1 1 56 LYS HZ1 H 9.149 -3.177 9.172 1.00 . A A . 56 LYS HZ1 1 1
15 18683 1 1 56 LYS HZ2 H 9.386 -4.743 8.574 1.00 . A A . 56 LYS HZ2 1 1
15 18684 1 1 56 LYS HZ3 H 7.846 -4.250 9.069 1.00 . A A . 56 LYS HZ3 1 1
15 18685 1 1 56 LYS N N 5.674 1.859 6.840 1.00 . A A . 56 LYS N 1 1
15 18686 1 1 56 LYS NZ N 8.725 -3.941 8.607 1.00 . A A . 56 LYS NZ 1 1
15 18687 1 1 56 LYS O O 3.428 0.093 6.613 1.00 . A A . 56 LYS O 1 1
15 18688 1 1 57 VAL C C 3.451 -3.079 4.660 1.00 . A A . 57 VAL C 1 1
15 18689 1 1 57 VAL CA C 3.454 -1.577 4.386 1.00 . A A . 57 VAL CA 1 1
15 18690 1 1 57 VAL CB C 3.406 -1.330 2.861 1.00 . A A . 57 VAL CB 1 1
15 18691 1 1 57 VAL CG1 C 1.970 -1.171 2.414 1.00 . A A . 57 VAL CG1 1 1
15 18692 1 1 57 VAL CG2 C 4.218 -0.099 2.472 1.00 . A A . 57 VAL CG2 1 1
15 18693 1 1 57 VAL H H 5.496 -1.097 4.601 1.00 . A A . 57 VAL H 1 1
15 18694 1 1 57 VAL HA H 2.569 -1.141 4.826 1.00 . A A . 57 VAL HA 1 1
15 18695 1 1 57 VAL HB H 3.829 -2.190 2.356 1.00 . A A . 57 VAL HB 1 1
15 18696 1 1 57 VAL HG11 H 1.485 -0.444 3.047 1.00 . A A . 57 VAL HG11 1 1
15 18697 1 1 57 VAL HG12 H 1.462 -2.119 2.493 1.00 . A A . 57 VAL HG12 1 1
15 18698 1 1 57 VAL HG13 H 1.948 -0.831 1.391 1.00 . A A . 57 VAL HG13 1 1
15 18699 1 1 57 VAL HG21 H 3.769 0.781 2.908 1.00 . A A . 57 VAL HG21 1 1
15 18700 1 1 57 VAL HG22 H 4.230 0.000 1.397 1.00 . A A . 57 VAL HG22 1 1
15 18701 1 1 57 VAL HG23 H 5.229 -0.203 2.833 1.00 . A A . 57 VAL HG23 1 1
15 18702 1 1 57 VAL N N 4.609 -0.943 4.991 1.00 . A A . 57 VAL N 1 1
15 18703 1 1 57 VAL O O 4.315 -3.810 4.175 1.00 . A A . 57 VAL O 1 1
15 18704 1 1 58 ILE C C 1.466 -5.678 4.789 1.00 . A A . 58 ILE C 1 1
15 18705 1 1 58 ILE CA C 2.355 -4.945 5.787 1.00 . A A . 58 ILE CA 1 1
15 18706 1 1 58 ILE CB C 1.788 -5.144 7.211 1.00 . A A . 58 ILE CB 1 1
15 18707 1 1 58 ILE CD1 C 4.011 -4.600 8.346 1.00 . A A . 58 ILE CD1 1 1
15 18708 1 1 58 ILE CG1 C 2.538 -4.263 8.216 1.00 . A A . 58 ILE CG1 1 1
15 18709 1 1 58 ILE CG2 C 1.870 -6.612 7.615 1.00 . A A . 58 ILE CG2 1 1
15 18710 1 1 58 ILE H H 1.814 -2.896 5.801 1.00 . A A . 58 ILE H 1 1
15 18711 1 1 58 ILE HA H 3.345 -5.376 5.755 1.00 . A A . 58 ILE HA 1 1
15 18712 1 1 58 ILE HB H 0.746 -4.859 7.200 1.00 . A A . 58 ILE HB 1 1
15 18713 1 1 58 ILE HD11 H 4.188 -5.594 7.964 1.00 . A A . 58 ILE HD11 1 1
15 18714 1 1 58 ILE HD12 H 4.299 -4.557 9.385 1.00 . A A . 58 ILE HD12 1 1
15 18715 1 1 58 ILE HD13 H 4.593 -3.887 7.780 1.00 . A A . 58 ILE HD13 1 1
15 18716 1 1 58 ILE HG12 H 2.462 -3.232 7.907 1.00 . A A . 58 ILE HG12 1 1
15 18717 1 1 58 ILE HG13 H 2.085 -4.376 9.191 1.00 . A A . 58 ILE HG13 1 1
15 18718 1 1 58 ILE HG21 H 1.071 -7.162 7.139 1.00 . A A . 58 ILE HG21 1 1
15 18719 1 1 58 ILE HG22 H 1.775 -6.695 8.688 1.00 . A A . 58 ILE HG22 1 1
15 18720 1 1 58 ILE HG23 H 2.821 -7.018 7.305 1.00 . A A . 58 ILE HG23 1 1
15 18721 1 1 58 ILE N N 2.472 -3.530 5.445 1.00 . A A . 58 ILE N 1 1
15 18722 1 1 58 ILE O O 0.395 -5.194 4.427 1.00 . A A . 58 ILE O 1 1
15 18723 1 1 59 TYR C C 1.557 -9.125 3.498 1.00 . A A . 59 TYR C 1 1
15 18724 1 1 59 TYR CA C 1.174 -7.649 3.379 1.00 . A A . 59 TYR CA 1 1
15 18725 1 1 59 TYR CB C 1.450 -7.146 1.956 1.00 . A A . 59 TYR CB 1 1
15 18726 1 1 59 TYR CD1 C 3.625 -5.866 1.933 1.00 . A A . 59 TYR CD1 1 1
15 18727 1 1 59 TYR CD2 C 3.620 -8.091 1.079 1.00 . A A . 59 TYR CD2 1 1
15 18728 1 1 59 TYR CE1 C 4.977 -5.761 1.668 1.00 . A A . 59 TYR CE1 1 1
15 18729 1 1 59 TYR CE2 C 4.972 -7.993 0.807 1.00 . A A . 59 TYR CE2 1 1
15 18730 1 1 59 TYR CG C 2.925 -7.030 1.642 1.00 . A A . 59 TYR CG 1 1
15 18731 1 1 59 TYR CZ C 5.646 -6.827 1.108 1.00 . A A . 59 TYR CZ 1 1
15 18732 1 1 59 TYR H H 2.785 -7.175 4.670 1.00 . A A . 59 TYR H 1 1
15 18733 1 1 59 TYR HA H 0.122 -7.540 3.596 1.00 . A A . 59 TYR HA 1 1
15 18734 1 1 59 TYR HB2 H 1.009 -7.829 1.246 1.00 . A A . 59 TYR HB2 1 1
15 18735 1 1 59 TYR HB3 H 1.006 -6.168 1.834 1.00 . A A . 59 TYR HB3 1 1
15 18736 1 1 59 TYR HD1 H 3.099 -5.031 2.371 1.00 . A A . 59 TYR HD1 1 1
15 18737 1 1 59 TYR HD2 H 3.090 -9.001 0.844 1.00 . A A . 59 TYR HD2 1 1
15 18738 1 1 59 TYR HE1 H 5.502 -4.848 1.902 1.00 . A A . 59 TYR HE1 1 1
15 18739 1 1 59 TYR HE2 H 5.494 -8.828 0.367 1.00 . A A . 59 TYR HE2 1 1
15 18740 1 1 59 TYR HH H 7.148 -6.785 -0.097 1.00 . A A . 59 TYR HH 1 1
15 18741 1 1 59 TYR N N 1.920 -6.844 4.345 1.00 . A A . 59 TYR N 1 1
15 18742 1 1 59 TYR O O 2.439 -9.483 4.278 1.00 . A A . 59 TYR O 1 1
15 18743 1 1 59 TYR OH O 6.995 -6.727 0.851 1.00 . A A . 59 TYR OH 1 1
15 18744 1 1 60 ASP C C 2.249 -11.762 1.716 1.00 . A A . 60 ASP C 1 1
15 18745 1 1 60 ASP CA C 1.173 -11.405 2.739 1.00 . A A . 60 ASP CA 1 1
15 18746 1 1 60 ASP CB C -0.104 -12.206 2.467 1.00 . A A . 60 ASP CB 1 1
15 18747 1 1 60 ASP CG C -0.133 -13.518 3.227 1.00 . A A . 60 ASP CG 1 1
15 18748 1 1 60 ASP H H 0.202 -9.634 2.111 1.00 . A A . 60 ASP H 1 1
15 18749 1 1 60 ASP HA H 1.538 -11.653 3.725 1.00 . A A . 60 ASP HA 1 1
15 18750 1 1 60 ASP HB2 H -0.960 -11.620 2.766 1.00 . A A . 60 ASP HB2 1 1
15 18751 1 1 60 ASP HB3 H -0.171 -12.421 1.411 1.00 . A A . 60 ASP HB3 1 1
15 18752 1 1 60 ASP N N 0.892 -9.975 2.717 1.00 . A A . 60 ASP N 1 1
15 18753 1 1 60 ASP O O 1.966 -11.904 0.525 1.00 . A A . 60 ASP O 1 1
15 18754 1 1 60 ASP OD1 O -0.258 -13.480 4.470 1.00 . A A . 60 ASP OD1 1 1
15 18755 1 1 60 ASP OD2 O -0.029 -14.579 2.580 1.00 . A A . 60 ASP OD2 1 1
15 18756 1 1 61 LYS C C 4.376 -13.605 0.637 1.00 . A A . 61 LYS C 1 1
15 18757 1 1 61 LYS CA C 4.609 -12.260 1.323 1.00 . A A . 61 LYS CA 1 1
15 18758 1 1 61 LYS CB C 5.916 -12.301 2.117 1.00 . A A . 61 LYS CB 1 1
15 18759 1 1 61 LYS CD C 8.132 -11.111 2.164 1.00 . A A . 61 LYS CD 1 1
15 18760 1 1 61 LYS CE C 8.816 -10.055 3.017 1.00 . A A . 61 LYS CE 1 1
15 18761 1 1 61 LYS CG C 6.620 -10.955 2.198 1.00 . A A . 61 LYS CG 1 1
15 18762 1 1 61 LYS H H 3.646 -11.786 3.153 1.00 . A A . 61 LYS H 1 1
15 18763 1 1 61 LYS HA H 4.687 -11.495 0.563 1.00 . A A . 61 LYS HA 1 1
15 18764 1 1 61 LYS HB2 H 5.705 -12.634 3.122 1.00 . A A . 61 LYS HB2 1 1
15 18765 1 1 61 LYS HB3 H 6.588 -13.006 1.647 1.00 . A A . 61 LYS HB3 1 1
15 18766 1 1 61 LYS HD2 H 8.394 -12.089 2.541 1.00 . A A . 61 LYS HD2 1 1
15 18767 1 1 61 LYS HD3 H 8.470 -11.012 1.144 1.00 . A A . 61 LYS HD3 1 1
15 18768 1 1 61 LYS HE2 H 8.325 -9.107 2.854 1.00 . A A . 61 LYS HE2 1 1
15 18769 1 1 61 LYS HE3 H 8.721 -10.334 4.056 1.00 . A A . 61 LYS HE3 1 1
15 18770 1 1 61 LYS HG2 H 6.313 -10.348 1.360 1.00 . A A . 61 LYS HG2 1 1
15 18771 1 1 61 LYS HG3 H 6.337 -10.469 3.121 1.00 . A A . 61 LYS HG3 1 1
15 18772 1 1 61 LYS HZ1 H 10.430 -10.189 1.693 1.00 . A A . 61 LYS HZ1 1 1
15 18773 1 1 61 LYS HZ2 H 10.831 -10.524 3.302 1.00 . A A . 61 LYS HZ2 1 1
15 18774 1 1 61 LYS HZ3 H 10.564 -8.928 2.812 1.00 . A A . 61 LYS HZ3 1 1
15 18775 1 1 61 LYS N N 3.486 -11.911 2.193 1.00 . A A . 61 LYS N 1 1
15 18776 1 1 61 LYS NZ N 10.261 -9.915 2.682 1.00 . A A . 61 LYS NZ 1 1
15 18777 1 1 61 LYS O O 4.849 -13.827 -0.478 1.00 . A A . 61 LYS O 1 1
15 18778 1 1 62 ASP C C 2.472 -15.687 -0.507 1.00 . A A . 62 ASP C 1 1
15 18779 1 1 62 ASP CA C 3.341 -15.813 0.747 1.00 . A A . 62 ASP CA 1 1
15 18780 1 1 62 ASP CB C 2.635 -16.687 1.787 1.00 . A A . 62 ASP CB 1 1
15 18781 1 1 62 ASP CG C 2.999 -18.153 1.650 1.00 . A A . 62 ASP CG 1 1
15 18782 1 1 62 ASP H H 3.286 -14.263 2.188 1.00 . A A . 62 ASP H 1 1
15 18783 1 1 62 ASP HA H 4.278 -16.278 0.475 1.00 . A A . 62 ASP HA 1 1
15 18784 1 1 62 ASP HB2 H 2.916 -16.358 2.777 1.00 . A A . 62 ASP HB2 1 1
15 18785 1 1 62 ASP HB3 H 1.566 -16.587 1.668 1.00 . A A . 62 ASP HB3 1 1
15 18786 1 1 62 ASP N N 3.640 -14.497 1.303 1.00 . A A . 62 ASP N 1 1
15 18787 1 1 62 ASP O O 2.631 -16.451 -1.458 1.00 . A A . 62 ASP O 1 1
15 18788 1 1 62 ASP OD1 O 4.041 -18.561 2.206 1.00 . A A . 62 ASP OD1 1 1
15 18789 1 1 62 ASP OD2 O 2.243 -18.892 0.986 1.00 . A A . 62 ASP OD2 1 1
15 18790 1 1 63 GLN C C 1.365 -13.654 -2.712 1.00 . A A . 63 GLN C 1 1
15 18791 1 1 63 GLN CA C 0.669 -14.485 -1.636 1.00 . A A . 63 GLN CA 1 1
15 18792 1 1 63 GLN CB C -0.608 -13.779 -1.179 1.00 . A A . 63 GLN CB 1 1
15 18793 1 1 63 GLN CD C -2.728 -13.915 0.194 1.00 . A A . 63 GLN CD 1 1
15 18794 1 1 63 GLN CG C -1.550 -14.674 -0.387 1.00 . A A . 63 GLN CG 1 1
15 18795 1 1 63 GLN H H 1.482 -14.134 0.290 1.00 . A A . 63 GLN H 1 1
15 18796 1 1 63 GLN HA H 0.409 -15.448 -2.054 1.00 . A A . 63 GLN HA 1 1
15 18797 1 1 63 GLN HB2 H -0.338 -12.937 -0.559 1.00 . A A . 63 GLN HB2 1 1
15 18798 1 1 63 GLN HB3 H -1.136 -13.418 -2.049 1.00 . A A . 63 GLN HB3 1 1
15 18799 1 1 63 GLN HE21 H -3.921 -14.610 -1.235 1.00 . A A . 63 GLN HE21 1 1
15 18800 1 1 63 GLN HE22 H -4.664 -13.560 -0.085 1.00 . A A . 63 GLN HE22 1 1
15 18801 1 1 63 GLN HG2 H -1.927 -15.445 -1.042 1.00 . A A . 63 GLN HG2 1 1
15 18802 1 1 63 GLN HG3 H -0.998 -15.128 0.423 1.00 . A A . 63 GLN HG3 1 1
15 18803 1 1 63 GLN N N 1.558 -14.714 -0.499 1.00 . A A . 63 GLN N 1 1
15 18804 1 1 63 GLN NE2 N -3.888 -14.041 -0.439 1.00 . A A . 63 GLN NE2 1 1
15 18805 1 1 63 GLN O O 1.277 -13.965 -3.901 1.00 . A A . 63 GLN O 1 1
15 18806 1 1 63 GLN OE1 O -2.599 -13.221 1.200 1.00 . A A . 63 GLN OE1 1 1
15 18807 1 1 64 PHE C C 3.901 -12.464 -3.921 1.00 . A A . 64 PHE C 1 1
15 18808 1 1 64 PHE CA C 2.772 -11.716 -3.208 1.00 . A A . 64 PHE CA 1 1
15 18809 1 1 64 PHE CB C 3.345 -10.504 -2.462 1.00 . A A . 64 PHE CB 1 1
15 18810 1 1 64 PHE CD1 C 1.185 -9.623 -1.517 1.00 . A A . 64 PHE CD1 1 1
15 18811 1 1 64 PHE CD2 C 2.575 -8.132 -2.756 1.00 . A A . 64 PHE CD2 1 1
15 18812 1 1 64 PHE CE1 C 0.271 -8.608 -1.313 1.00 . A A . 64 PHE CE1 1 1
15 18813 1 1 64 PHE CE2 C 1.662 -7.112 -2.555 1.00 . A A . 64 PHE CE2 1 1
15 18814 1 1 64 PHE CG C 2.348 -9.398 -2.241 1.00 . A A . 64 PHE CG 1 1
15 18815 1 1 64 PHE CZ C 0.511 -7.350 -1.832 1.00 . A A . 64 PHE CZ 1 1
15 18816 1 1 64 PHE H H 2.088 -12.405 -1.322 1.00 . A A . 64 PHE H 1 1
15 18817 1 1 64 PHE HA H 2.065 -11.369 -3.947 1.00 . A A . 64 PHE HA 1 1
15 18818 1 1 64 PHE HB2 H 3.708 -10.823 -1.496 1.00 . A A . 64 PHE HB2 1 1
15 18819 1 1 64 PHE HB3 H 4.169 -10.100 -3.032 1.00 . A A . 64 PHE HB3 1 1
15 18820 1 1 64 PHE HD1 H 0.997 -10.605 -1.110 1.00 . A A . 64 PHE HD1 1 1
15 18821 1 1 64 PHE HD2 H 3.475 -7.942 -3.321 1.00 . A A . 64 PHE HD2 1 1
15 18822 1 1 64 PHE HE1 H -0.629 -8.796 -0.747 1.00 . A A . 64 PHE HE1 1 1
15 18823 1 1 64 PHE HE2 H 1.852 -6.131 -2.962 1.00 . A A . 64 PHE HE2 1 1
15 18824 1 1 64 PHE HZ H -0.203 -6.554 -1.674 1.00 . A A . 64 PHE HZ 1 1
15 18825 1 1 64 PHE N N 2.057 -12.596 -2.286 1.00 . A A . 64 PHE N 1 1
15 18826 1 1 64 PHE O O 4.148 -12.239 -5.106 1.00 . A A . 64 PHE O 1 1
15 18827 1 1 65 VAL C C 5.311 -15.615 -3.838 1.00 . A A . 65 VAL C 1 1
15 18828 1 1 65 VAL CA C 5.680 -14.134 -3.752 1.00 . A A . 65 VAL CA 1 1
15 18829 1 1 65 VAL CB C 6.971 -13.978 -2.916 1.00 . A A . 65 VAL CB 1 1
15 18830 1 1 65 VAL CG1 C 8.156 -14.619 -3.626 1.00 . A A . 65 VAL CG1 1 1
15 18831 1 1 65 VAL CG2 C 7.245 -12.509 -2.620 1.00 . A A . 65 VAL CG2 1 1
15 18832 1 1 65 VAL H H 4.335 -13.487 -2.251 1.00 . A A . 65 VAL H 1 1
15 18833 1 1 65 VAL HA H 5.874 -13.766 -4.749 1.00 . A A . 65 VAL HA 1 1
15 18834 1 1 65 VAL HB H 6.828 -14.491 -1.975 1.00 . A A . 65 VAL HB 1 1
15 18835 1 1 65 VAL HG11 H 8.711 -13.862 -4.161 1.00 . A A . 65 VAL HG11 1 1
15 18836 1 1 65 VAL HG12 H 7.801 -15.363 -4.324 1.00 . A A . 65 VAL HG12 1 1
15 18837 1 1 65 VAL HG13 H 8.801 -15.090 -2.898 1.00 . A A . 65 VAL HG13 1 1
15 18838 1 1 65 VAL HG21 H 6.603 -12.180 -1.816 1.00 . A A . 65 VAL HG21 1 1
15 18839 1 1 65 VAL HG22 H 7.046 -11.921 -3.503 1.00 . A A . 65 VAL HG22 1 1
15 18840 1 1 65 VAL HG23 H 8.277 -12.387 -2.330 1.00 . A A . 65 VAL HG23 1 1
15 18841 1 1 65 VAL N N 4.581 -13.353 -3.191 1.00 . A A . 65 VAL N 1 1
15 18842 1 1 65 VAL O O 5.631 -16.401 -2.944 1.00 . A A . 65 VAL O 1 1
15 18843 1 1 66 SER C C 5.043 -18.020 -6.262 1.00 . A A . 66 SER C 1 1
15 18844 1 1 66 SER CA C 4.223 -17.370 -5.142 1.00 . A A . 66 SER CA 1 1
15 18845 1 1 66 SER CB C 2.730 -17.422 -5.486 1.00 . A A . 66 SER CB 1 1
15 18846 1 1 66 SER H H 4.414 -15.312 -5.601 1.00 . A A . 66 SER H 1 1
15 18847 1 1 66 SER HA H 4.392 -17.916 -4.225 1.00 . A A . 66 SER HA 1 1
15 18848 1 1 66 SER HB2 H 2.448 -18.440 -5.709 1.00 . A A . 66 SER HB2 1 1
15 18849 1 1 66 SER HB3 H 2.156 -17.067 -4.641 1.00 . A A . 66 SER HB3 1 1
15 18850 1 1 66 SER HG H 1.518 -16.331 -6.575 1.00 . A A . 66 SER HG 1 1
15 18851 1 1 66 SER N N 4.638 -15.986 -4.925 1.00 . A A . 66 SER N 1 1
15 18852 1 1 66 SER O O 4.503 -18.753 -7.094 1.00 . A A . 66 SER O 1 1
15 18853 1 1 66 SER OG O 2.435 -16.609 -6.612 1.00 . A A . 66 SER OG 1 1
15 18854 1 1 67 GLY C C 7.550 -19.766 -7.069 1.00 . A A . 67 GLY C 1 1
15 18855 1 1 67 GLY CA C 7.216 -18.305 -7.307 1.00 . A A . 67 GLY CA 1 1
15 18856 1 1 67 GLY H H 6.730 -17.153 -5.599 1.00 . A A . 67 GLY H 1 1
15 18857 1 1 67 GLY HA2 H 6.723 -18.215 -8.263 1.00 . A A . 67 GLY HA2 1 1
15 18858 1 1 67 GLY HA3 H 8.135 -17.738 -7.337 1.00 . A A . 67 GLY HA3 1 1
15 18859 1 1 67 GLY N N 6.351 -17.744 -6.282 1.00 . A A . 67 GLY N 1 1
15 18860 1 1 67 GLY O O 7.136 -20.635 -7.840 1.00 . A A . 67 GLY O 1 1
15 18861 1 1 68 GLU C C 8.128 -21.854 -4.343 1.00 . A A . 68 GLU C 1 1
15 18862 1 1 68 GLU CA C 8.711 -21.405 -5.681 1.00 . A A . 68 GLU CA 1 1
15 18863 1 1 68 GLU CB C 10.238 -21.508 -5.655 1.00 . A A . 68 GLU CB 1 1
15 18864 1 1 68 GLU CD C 12.125 -20.853 -7.212 1.00 . A A . 68 GLU CD 1 1
15 18865 1 1 68 GLU CG C 10.853 -21.659 -7.036 1.00 . A A . 68 GLU CG 1 1
15 18866 1 1 68 GLU H H 8.618 -19.302 -5.439 1.00 . A A . 68 GLU H 1 1
15 18867 1 1 68 GLU HA H 8.333 -22.055 -6.457 1.00 . A A . 68 GLU HA 1 1
15 18868 1 1 68 GLU HB2 H 10.641 -20.616 -5.196 1.00 . A A . 68 GLU HB2 1 1
15 18869 1 1 68 GLU HB3 H 10.520 -22.366 -5.063 1.00 . A A . 68 GLU HB3 1 1
15 18870 1 1 68 GLU HG2 H 11.078 -22.701 -7.202 1.00 . A A . 68 GLU HG2 1 1
15 18871 1 1 68 GLU HG3 H 10.132 -21.328 -7.771 1.00 . A A . 68 GLU HG3 1 1
15 18872 1 1 68 GLU N N 8.310 -20.038 -6.008 1.00 . A A . 68 GLU N 1 1
15 18873 1 1 68 GLU O O 8.817 -21.847 -3.319 1.00 . A A . 68 GLU O 1 1
15 18874 1 1 68 GLU OE1 O 12.995 -20.903 -6.315 1.00 . A A . 68 GLU OE1 1 1
15 18875 1 1 68 GLU OE2 O 12.255 -20.172 -8.251 1.00 . A A . 68 GLU OE2 1 1
15 18876 1 1 69 THR C C 5.029 -23.663 -3.481 1.00 . A A . 69 THR C 1 1
15 18877 1 1 69 THR CA C 6.174 -22.705 -3.143 1.00 . A A . 69 THR CA 1 1
15 18878 1 1 69 THR CB C 5.639 -21.506 -2.347 1.00 . A A . 69 THR CB 1 1
15 18879 1 1 69 THR CG2 C 5.242 -21.853 -0.930 1.00 . A A . 69 THR CG2 1 1
15 18880 1 1 69 THR H H 6.358 -22.234 -5.202 1.00 . A A . 69 THR H 1 1
15 18881 1 1 69 THR HA H 6.901 -23.232 -2.541 1.00 . A A . 69 THR HA 1 1
15 18882 1 1 69 THR HB H 4.762 -21.119 -2.846 1.00 . A A . 69 THR HB 1 1
15 18883 1 1 69 THR HG1 H 7.452 -20.824 -2.007 1.00 . A A . 69 THR HG1 1 1
15 18884 1 1 69 THR HG21 H 4.795 -22.836 -0.910 1.00 . A A . 69 THR HG21 1 1
15 18885 1 1 69 THR HG22 H 4.530 -21.126 -0.568 1.00 . A A . 69 THR HG22 1 1
15 18886 1 1 69 THR HG23 H 6.118 -21.842 -0.299 1.00 . A A . 69 THR HG23 1 1
15 18887 1 1 69 THR N N 6.853 -22.248 -4.357 1.00 . A A . 69 THR N 1 1
15 18888 1 1 69 THR O O 4.152 -23.336 -4.282 1.00 . A A . 69 THR O 1 1
15 18889 1 1 69 THR OG1 O 6.601 -20.464 -2.276 1.00 . A A . 69 THR OG1 1 1
15 18890 1 1 70 VAL C C 3.067 -25.946 -1.885 1.00 . A A . 70 VAL C 1 1
15 18891 1 1 70 VAL CA C 4.010 -25.849 -3.086 1.00 . A A . 70 VAL CA 1 1
15 18892 1 1 70 VAL CB C 4.629 -27.240 -3.353 1.00 . A A . 70 VAL CB 1 1
15 18893 1 1 70 VAL CG1 C 3.559 -28.241 -3.769 1.00 . A A . 70 VAL CG1 1 1
15 18894 1 1 70 VAL CG2 C 5.724 -27.151 -4.410 1.00 . A A . 70 VAL CG2 1 1
15 18895 1 1 70 VAL H H 5.770 -25.040 -2.231 1.00 . A A . 70 VAL H 1 1
15 18896 1 1 70 VAL HA H 3.443 -25.556 -3.957 1.00 . A A . 70 VAL HA 1 1
15 18897 1 1 70 VAL HB H 5.077 -27.593 -2.435 1.00 . A A . 70 VAL HB 1 1
15 18898 1 1 70 VAL HG11 H 2.788 -28.275 -3.014 1.00 . A A . 70 VAL HG11 1 1
15 18899 1 1 70 VAL HG12 H 4.003 -29.219 -3.874 1.00 . A A . 70 VAL HG12 1 1
15 18900 1 1 70 VAL HG13 H 3.128 -27.937 -4.711 1.00 . A A . 70 VAL HG13 1 1
15 18901 1 1 70 VAL HG21 H 5.410 -26.486 -5.201 1.00 . A A . 70 VAL HG21 1 1
15 18902 1 1 70 VAL HG22 H 5.911 -28.134 -4.817 1.00 . A A . 70 VAL HG22 1 1
15 18903 1 1 70 VAL HG23 H 6.629 -26.771 -3.959 1.00 . A A . 70 VAL HG23 1 1
15 18904 1 1 70 VAL N N 5.045 -24.842 -2.860 1.00 . A A . 70 VAL N 1 1
15 18905 1 1 70 VAL O O 3.511 -25.871 -0.737 1.00 . A A . 70 VAL O 1 1
15 18906 1 1 71 PRO C C 0.967 -27.422 -0.157 1.00 . A A . 71 PRO C 1 1
15 18907 1 1 71 PRO CA C 0.734 -26.220 -1.076 1.00 . A A . 71 PRO CA 1 1
15 18908 1 1 71 PRO CB C -0.587 -26.385 -1.843 1.00 . A A . 71 PRO CB 1 1
15 18909 1 1 71 PRO CD C 1.141 -26.201 -3.479 1.00 . A A . 71 PRO CD 1 1
15 18910 1 1 71 PRO CG C -0.304 -25.892 -3.220 1.00 . A A . 71 PRO CG 1 1
15 18911 1 1 71 PRO HA H 0.695 -25.320 -0.479 1.00 . A A . 71 PRO HA 1 1
15 18912 1 1 71 PRO HB2 H -0.874 -27.426 -1.850 1.00 . A A . 71 PRO HB2 1 1
15 18913 1 1 71 PRO HB3 H -1.359 -25.798 -1.366 1.00 . A A . 71 PRO HB3 1 1
15 18914 1 1 71 PRO HD2 H 1.245 -27.196 -3.887 1.00 . A A . 71 PRO HD2 1 1
15 18915 1 1 71 PRO HD3 H 1.571 -25.470 -4.145 1.00 . A A . 71 PRO HD3 1 1
15 18916 1 1 71 PRO HG2 H -0.933 -26.411 -3.931 1.00 . A A . 71 PRO HG2 1 1
15 18917 1 1 71 PRO HG3 H -0.476 -24.827 -3.274 1.00 . A A . 71 PRO HG3 1 1
15 18918 1 1 71 PRO N N 1.747 -26.112 -2.139 1.00 . A A . 71 PRO N 1 1
15 18919 1 1 71 PRO O O 1.941 -28.162 -0.315 1.00 . A A . 71 PRO O 1 1
15 18920 1 1 72 ALA C C -1.175 -29.058 2.374 1.00 . A A . 72 ALA C 1 1
15 18921 1 1 72 ALA CA C 0.175 -28.716 1.752 1.00 . A A . 72 ALA CA 1 1
15 18922 1 1 72 ALA CB C 1.178 -28.372 2.844 1.00 . A A . 72 ALA CB 1 1
15 18923 1 1 72 ALA H H -0.689 -26.988 0.885 1.00 . A A . 72 ALA H 1 1
15 18924 1 1 72 ALA HA H 0.543 -29.578 1.217 1.00 . A A . 72 ALA HA 1 1
15 18925 1 1 72 ALA HB1 H 1.052 -27.340 3.138 1.00 . A A . 72 ALA HB1 1 1
15 18926 1 1 72 ALA HB2 H 2.182 -28.520 2.471 1.00 . A A . 72 ALA HB2 1 1
15 18927 1 1 72 ALA HB3 H 1.014 -29.013 3.698 1.00 . A A . 72 ALA HB3 1 1
15 18928 1 1 72 ALA N N 0.066 -27.610 0.806 1.00 . A A . 72 ALA N 1 1
15 18929 1 1 72 ALA O O -1.989 -28.169 2.634 1.00 . A A . 72 ALA O 1 1
15 18930 1 1 73 PRO C C -2.680 -30.651 4.761 1.00 . A A . 73 PRO C 1 1
15 18931 1 1 73 PRO CA C -2.677 -30.817 3.239 1.00 . A A . 73 PRO CA 1 1
15 18932 1 1 73 PRO CB C -2.712 -32.295 2.855 1.00 . A A . 73 PRO CB 1 1
15 18933 1 1 73 PRO CD C -0.505 -31.481 2.361 1.00 . A A . 73 PRO CD 1 1
15 18934 1 1 73 PRO CG C -1.278 -32.700 2.804 1.00 . A A . 73 PRO CG 1 1
15 18935 1 1 73 PRO HA H -3.534 -30.309 2.820 1.00 . A A . 73 PRO HA 1 1
15 18936 1 1 73 PRO HB2 H -3.255 -32.853 3.604 1.00 . A A . 73 PRO HB2 1 1
15 18937 1 1 73 PRO HB3 H -3.189 -32.409 1.893 1.00 . A A . 73 PRO HB3 1 1
15 18938 1 1 73 PRO HD2 H 0.403 -31.382 2.939 1.00 . A A . 73 PRO HD2 1 1
15 18939 1 1 73 PRO HD3 H -0.277 -31.543 1.308 1.00 . A A . 73 PRO HD3 1 1
15 18940 1 1 73 PRO HG2 H -0.951 -33.014 3.784 1.00 . A A . 73 PRO HG2 1 1
15 18941 1 1 73 PRO HG3 H -1.150 -33.501 2.092 1.00 . A A . 73 PRO HG3 1 1
15 18942 1 1 73 PRO N N -1.426 -30.357 2.633 1.00 . A A . 73 PRO N 1 1
15 18943 1 1 73 PRO O O -2.962 -31.598 5.496 1.00 . A A . 73 PRO O 1 1
15 18944 1 1 74 SER C C -1.207 -29.895 7.360 1.00 . A A . 74 SER C 1 1
15 18945 1 1 74 SER CA C -2.323 -29.119 6.650 1.00 . A A . 74 SER CA 1 1
15 18946 1 1 74 SER CB C -3.681 -29.397 7.315 1.00 . A A . 74 SER CB 1 1
15 18947 1 1 74 SER H H -2.150 -28.727 4.579 1.00 . A A . 74 SER H 1 1
15 18948 1 1 74 SER HA H -2.107 -28.064 6.738 1.00 . A A . 74 SER HA 1 1
15 18949 1 1 74 SER HB2 H -3.646 -30.352 7.817 1.00 . A A . 74 SER HB2 1 1
15 18950 1 1 74 SER HB3 H -3.889 -28.623 8.038 1.00 . A A . 74 SER HB3 1 1
15 18951 1 1 74 SER HG H -4.816 -28.564 5.944 1.00 . A A . 74 SER HG 1 1
15 18952 1 1 74 SER N N -2.363 -29.435 5.221 1.00 . A A . 74 SER N 1 1
15 18953 1 1 74 SER O O -0.182 -29.318 7.728 1.00 . A A . 74 SER O 1 1
15 18954 1 1 74 SER OG O -4.736 -29.425 6.363 1.00 . A A . 74 SER OG 1 1
15 18955 1 1 75 ALA C C -0.887 -33.522 8.195 1.00 . A A . 75 ALA C 1 1
15 18956 1 1 75 ALA CA C -0.433 -32.061 8.207 1.00 . A A . 75 ALA CA 1 1
15 18957 1 1 75 ALA CB C -0.205 -31.587 9.638 1.00 . A A . 75 ALA CB 1 1
15 18958 1 1 75 ALA H H -2.249 -31.601 7.223 1.00 . A A . 75 ALA H 1 1
15 18959 1 1 75 ALA HA H 0.501 -31.978 7.671 1.00 . A A . 75 ALA HA 1 1
15 18960 1 1 75 ALA HB1 H 0.623 -30.895 9.660 1.00 . A A . 75 ALA HB1 1 1
15 18961 1 1 75 ALA HB2 H 0.017 -32.435 10.269 1.00 . A A . 75 ALA HB2 1 1
15 18962 1 1 75 ALA HB3 H -1.096 -31.094 9.999 1.00 . A A . 75 ALA HB3 1 1
15 18963 1 1 75 ALA N N -1.413 -31.202 7.546 1.00 . A A . 75 ALA N 1 1
15 18964 1 1 75 ALA O O -1.967 -33.840 7.693 1.00 . A A . 75 ALA O 1 1
15 18965 1 1 76 ASN C C -0.948 -36.217 10.171 1.00 . A A . 76 ASN C 1 1
15 18966 1 1 76 ASN CA C -0.388 -35.830 8.803 1.00 . A A . 76 ASN CA 1 1
15 18967 1 1 76 ASN CB C 0.845 -36.675 8.474 1.00 . A A . 76 ASN CB 1 1
15 18968 1 1 76 ASN CG C 0.938 -37.002 6.994 1.00 . A A . 76 ASN CG 1 1
15 18969 1 1 76 ASN H H 0.786 -34.097 9.138 1.00 . A A . 76 ASN H 1 1
15 18970 1 1 76 ASN HA H -1.146 -36.017 8.060 1.00 . A A . 76 ASN HA 1 1
15 18971 1 1 76 ASN HB2 H 1.733 -36.131 8.760 1.00 . A A . 76 ASN HB2 1 1
15 18972 1 1 76 ASN HB3 H 0.801 -37.601 9.027 1.00 . A A . 76 ASN HB3 1 1
15 18973 1 1 76 ASN HD21 H 2.915 -36.775 7.032 1.00 . A A . 76 ASN HD21 1 1
15 18974 1 1 76 ASN HD22 H 2.236 -37.198 5.501 1.00 . A A . 76 ASN HD22 1 1
15 18975 1 1 76 ASN N N -0.061 -34.407 8.751 1.00 . A A . 76 ASN N 1 1
15 18976 1 1 76 ASN ND2 N 2.152 -36.991 6.455 1.00 . A A . 76 ASN ND2 1 1
15 18977 1 1 76 ASN O O -1.922 -36.964 10.260 1.00 . A A . 76 ASN O 1 1
15 18978 1 1 76 ASN OD1 O -0.072 -37.265 6.340 1.00 . A A . 76 ASN OD1 1 1
15 18979 1 1 77 LYS C C 0.026 -35.176 13.615 1.00 . A A . 77 LYS C 1 1
15 18980 1 1 77 LYS CA C -0.765 -35.992 12.598 1.00 . A A . 77 LYS CA 1 1
15 18981 1 1 77 LYS CB C -0.626 -37.489 12.904 1.00 . A A . 77 LYS CB 1 1
15 18982 1 1 77 LYS CD C 1.686 -38.128 13.687 1.00 . A A . 77 LYS CD 1 1
15 18983 1 1 77 LYS CE C 2.561 -39.372 13.654 1.00 . A A . 77 LYS CE 1 1
15 18984 1 1 77 LYS CG C 0.721 -38.083 12.510 1.00 . A A . 77 LYS CG 1 1
15 18985 1 1 77 LYS H H 0.443 -35.113 11.093 1.00 . A A . 77 LYS H 1 1
15 18986 1 1 77 LYS HA H -1.808 -35.717 12.672 1.00 . A A . 77 LYS HA 1 1
15 18987 1 1 77 LYS HB2 H -0.766 -37.639 13.964 1.00 . A A . 77 LYS HB2 1 1
15 18988 1 1 77 LYS HB3 H -1.400 -38.023 12.371 1.00 . A A . 77 LYS HB3 1 1
15 18989 1 1 77 LYS HD2 H 2.321 -37.255 13.652 1.00 . A A . 77 LYS HD2 1 1
15 18990 1 1 77 LYS HD3 H 1.117 -38.124 14.606 1.00 . A A . 77 LYS HD3 1 1
15 18991 1 1 77 LYS HE2 H 3.341 -39.266 14.393 1.00 . A A . 77 LYS HE2 1 1
15 18992 1 1 77 LYS HE3 H 1.952 -40.232 13.898 1.00 . A A . 77 LYS HE3 1 1
15 18993 1 1 77 LYS HG2 H 0.565 -39.087 12.147 1.00 . A A . 77 LYS HG2 1 1
15 18994 1 1 77 LYS HG3 H 1.152 -37.479 11.726 1.00 . A A . 77 LYS HG3 1 1
15 18995 1 1 77 LYS HZ1 H 3.559 -38.688 11.946 1.00 . A A . 77 LYS HZ1 1 1
15 18996 1 1 77 LYS HZ2 H 2.488 -39.964 11.649 1.00 . A A . 77 LYS HZ2 1 1
15 18997 1 1 77 LYS HZ3 H 3.974 -40.264 12.395 1.00 . A A . 77 LYS HZ3 1 1
15 18998 1 1 77 LYS N N -0.326 -35.703 11.232 1.00 . A A . 77 LYS N 1 1
15 18999 1 1 77 LYS NZ N 3.189 -39.586 12.317 1.00 . A A . 77 LYS NZ 1 1
15 19000 1 1 77 LYS O O 1.252 -35.277 13.684 1.00 . A A . 77 LYS O 1 1
15 19001 1 1 78 GLU C C -1.052 -33.160 16.515 1.00 . A A . 78 GLU C 1 1
15 19002 1 1 78 GLU CA C -0.055 -33.537 15.422 1.00 . A A . 78 GLU CA 1 1
15 19003 1 1 78 GLU CB C 0.533 -32.274 14.788 1.00 . A A . 78 GLU CB 1 1
15 19004 1 1 78 GLU CD C 2.669 -31.211 13.955 1.00 . A A . 78 GLU CD 1 1
15 19005 1 1 78 GLU CG C 1.891 -32.497 14.144 1.00 . A A . 78 GLU CG 1 1
15 19006 1 1 78 GLU H H -1.659 -34.339 14.298 1.00 . A A . 78 GLU H 1 1
15 19007 1 1 78 GLU HA H 0.746 -34.109 15.869 1.00 . A A . 78 GLU HA 1 1
15 19008 1 1 78 GLU HB2 H -0.147 -31.915 14.030 1.00 . A A . 78 GLU HB2 1 1
15 19009 1 1 78 GLU HB3 H 0.640 -31.516 15.551 1.00 . A A . 78 GLU HB3 1 1
15 19010 1 1 78 GLU HG2 H 2.468 -33.159 14.773 1.00 . A A . 78 GLU HG2 1 1
15 19011 1 1 78 GLU HG3 H 1.745 -32.959 13.179 1.00 . A A . 78 GLU HG3 1 1
15 19012 1 1 78 GLU N N -0.685 -34.372 14.404 1.00 . A A . 78 GLU N 1 1
15 19013 1 1 78 GLU O O -1.802 -32.191 16.380 1.00 . A A . 78 GLU O 1 1
15 19014 1 1 78 GLU OE1 O 3.157 -30.659 14.964 1.00 . A A . 78 GLU OE1 1 1
15 19015 1 1 78 GLU OE2 O 2.789 -30.755 12.800 1.00 . A A . 78 GLU OE2 1 1
15 19016 1 1 79 LEU C C -1.160 -33.326 19.993 1.00 . A A . 79 LEU C 1 1
15 19017 1 1 79 LEU CA C -1.949 -33.677 18.728 1.00 . A A . 79 LEU CA 1 1
15 19018 1 1 79 LEU CB C -2.852 -34.893 18.985 1.00 . A A . 79 LEU CB 1 1
15 19019 1 1 79 LEU CD1 C -2.829 -37.152 20.071 1.00 . A A . 79 LEU CD1 1 1
15 19020 1 1 79 LEU CD2 C -2.062 -36.898 17.696 1.00 . A A . 79 LEU CD2 1 1
15 19021 1 1 79 LEU CG C -2.131 -36.241 19.070 1.00 . A A . 79 LEU CG 1 1
15 19022 1 1 79 LEU H H -0.426 -34.684 17.652 1.00 . A A . 79 LEU H 1 1
15 19023 1 1 79 LEU HA H -2.570 -32.832 18.467 1.00 . A A . 79 LEU HA 1 1
15 19024 1 1 79 LEU HB2 H -3.376 -34.731 19.916 1.00 . A A . 79 LEU HB2 1 1
15 19025 1 1 79 LEU HB3 H -3.580 -34.948 18.189 1.00 . A A . 79 LEU HB3 1 1
15 19026 1 1 79 LEU HD11 H -3.519 -37.799 19.551 1.00 . A A . 79 LEU HD11 1 1
15 19027 1 1 79 LEU HD12 H -3.368 -36.552 20.789 1.00 . A A . 79 LEU HD12 1 1
15 19028 1 1 79 LEU HD13 H -2.092 -37.752 20.586 1.00 . A A . 79 LEU HD13 1 1
15 19029 1 1 79 LEU HD21 H -1.129 -36.638 17.221 1.00 . A A . 79 LEU HD21 1 1
15 19030 1 1 79 LEU HD22 H -2.885 -36.550 17.089 1.00 . A A . 79 LEU HD22 1 1
15 19031 1 1 79 LEU HD23 H -2.123 -37.971 17.806 1.00 . A A . 79 LEU HD23 1 1
15 19032 1 1 79 LEU HG H -1.120 -36.079 19.417 1.00 . A A . 79 LEU HG 1 1
15 19033 1 1 79 LEU N N -1.051 -33.931 17.603 1.00 . A A . 79 LEU N 1 1
15 19034 1 1 79 LEU O O -1.575 -33.653 21.108 1.00 . A A . 79 LEU O 1 1
15 19035 1 1 80 VAL C C 0.706 -30.748 21.211 1.00 . A A . 80 VAL C 1 1
15 19036 1 1 80 VAL CA C 0.825 -32.254 20.933 1.00 . A A . 80 VAL CA 1 1
15 19037 1 1 80 VAL CB C 2.302 -32.630 20.667 1.00 . A A . 80 VAL CB 1 1
15 19038 1 1 80 VAL CG1 C 2.881 -31.804 19.524 1.00 . A A . 80 VAL CG1 1 1
15 19039 1 1 80 VAL CG2 C 3.139 -32.479 21.933 1.00 . A A . 80 VAL CG2 1 1
15 19040 1 1 80 VAL H H 0.257 -32.420 18.903 1.00 . A A . 80 VAL H 1 1
15 19041 1 1 80 VAL HA H 0.492 -32.794 21.808 1.00 . A A . 80 VAL HA 1 1
15 19042 1 1 80 VAL HB H 2.329 -33.667 20.370 1.00 . A A . 80 VAL HB 1 1
15 19043 1 1 80 VAL HG11 H 3.894 -32.125 19.321 1.00 . A A . 80 VAL HG11 1 1
15 19044 1 1 80 VAL HG12 H 2.884 -30.760 19.799 1.00 . A A . 80 VAL HG12 1 1
15 19045 1 1 80 VAL HG13 H 2.277 -31.940 18.639 1.00 . A A . 80 VAL HG13 1 1
15 19046 1 1 80 VAL HG21 H 3.948 -33.194 21.919 1.00 . A A . 80 VAL HG21 1 1
15 19047 1 1 80 VAL HG22 H 2.517 -32.658 22.797 1.00 . A A . 80 VAL HG22 1 1
15 19048 1 1 80 VAL HG23 H 3.542 -31.479 21.981 1.00 . A A . 80 VAL HG23 1 1
15 19049 1 1 80 VAL N N -0.020 -32.654 19.812 1.00 . A A . 80 VAL N 1 1
15 19050 1 1 80 VAL O O 1.607 -30.134 21.788 1.00 . A A . 80 VAL O 1 1
15 19051 1 1 81 LYS C C -2.154 -28.411 20.981 1.00 . A A . 81 LYS C 1 1
15 19052 1 1 81 LYS CA C -0.656 -28.729 21.001 1.00 . A A . 81 LYS CA 1 1
15 19053 1 1 81 LYS CB C 0.068 -27.919 19.918 1.00 . A A . 81 LYS CB 1 1
15 19054 1 1 81 LYS CD C 1.527 -26.208 21.051 1.00 . A A . 81 LYS CD 1 1
15 19055 1 1 81 LYS CE C 1.502 -24.864 21.767 1.00 . A A . 81 LYS CE 1 1
15 19056 1 1 81 LYS CG C 0.246 -26.449 20.266 1.00 . A A . 81 LYS CG 1 1
15 19057 1 1 81 LYS H H -1.100 -30.694 20.349 1.00 . A A . 81 LYS H 1 1
15 19058 1 1 81 LYS HA H -0.256 -28.459 21.967 1.00 . A A . 81 LYS HA 1 1
15 19059 1 1 81 LYS HB2 H 1.046 -28.349 19.756 1.00 . A A . 81 LYS HB2 1 1
15 19060 1 1 81 LYS HB3 H -0.499 -27.982 19.000 1.00 . A A . 81 LYS HB3 1 1
15 19061 1 1 81 LYS HD2 H 1.641 -26.994 21.784 1.00 . A A . 81 LYS HD2 1 1
15 19062 1 1 81 LYS HD3 H 2.363 -26.226 20.367 1.00 . A A . 81 LYS HD3 1 1
15 19063 1 1 81 LYS HE2 H 1.998 -24.132 21.148 1.00 . A A . 81 LYS HE2 1 1
15 19064 1 1 81 LYS HE3 H 0.473 -24.570 21.914 1.00 . A A . 81 LYS HE3 1 1
15 19065 1 1 81 LYS HG2 H 0.284 -25.876 19.352 1.00 . A A . 81 LYS HG2 1 1
15 19066 1 1 81 LYS HG3 H -0.597 -26.126 20.860 1.00 . A A . 81 LYS HG3 1 1
15 19067 1 1 81 LYS HZ1 H 3.162 -25.258 22.977 1.00 . A A . 81 LYS HZ1 1 1
15 19068 1 1 81 LYS HZ2 H 1.678 -25.568 23.728 1.00 . A A . 81 LYS HZ2 1 1
15 19069 1 1 81 LYS HZ3 H 2.204 -23.975 23.523 1.00 . A A . 81 LYS HZ3 1 1
15 19070 1 1 81 LYS N N -0.418 -30.158 20.799 1.00 . A A . 81 LYS N 1 1
15 19071 1 1 81 LYS NZ N 2.185 -24.921 23.091 1.00 . A A . 81 LYS NZ 1 1
15 19072 1 1 81 LYS O O -2.720 -28.138 19.922 1.00 . A A . 81 LYS O 1 1
15 19073 1 1 82 LEU C C -5.070 -29.211 21.590 1.00 . A A . 82 LEU C 1 1
15 19074 1 1 82 LEU CA C -4.214 -28.160 22.305 1.00 . A A . 82 LEU CA 1 1
15 19075 1 1 82 LEU CB C -4.537 -26.759 21.773 1.00 . A A . 82 LEU CB 1 1
15 19076 1 1 82 LEU CD1 C -5.096 -25.406 23.815 1.00 . A A . 82 LEU CD1 1 1
15 19077 1 1 82 LEU CD2 C -6.253 -24.932 21.646 1.00 . A A . 82 LEU CD2 1 1
15 19078 1 1 82 LEU CG C -5.641 -26.012 22.528 1.00 . A A . 82 LEU CG 1 1
15 19079 1 1 82 LEU H H -2.265 -28.670 22.966 1.00 . A A . 82 LEU H 1 1
15 19080 1 1 82 LEU HA H -4.448 -28.191 23.359 1.00 . A A . 82 LEU HA 1 1
15 19081 1 1 82 LEU HB2 H -3.635 -26.166 21.815 1.00 . A A . 82 LEU HB2 1 1
15 19082 1 1 82 LEU HB3 H -4.837 -26.851 20.740 1.00 . A A . 82 LEU HB3 1 1
15 19083 1 1 82 LEU HD11 H -5.763 -24.628 24.158 1.00 . A A . 82 LEU HD11 1 1
15 19084 1 1 82 LEU HD12 H -4.119 -24.987 23.631 1.00 . A A . 82 LEU HD12 1 1
15 19085 1 1 82 LEU HD13 H -5.022 -26.174 24.571 1.00 . A A . 82 LEU HD13 1 1
15 19086 1 1 82 LEU HD21 H -6.752 -24.201 22.265 1.00 . A A . 82 LEU HD21 1 1
15 19087 1 1 82 LEU HD22 H -6.967 -25.380 20.972 1.00 . A A . 82 LEU HD22 1 1
15 19088 1 1 82 LEU HD23 H -5.474 -24.448 21.075 1.00 . A A . 82 LEU HD23 1 1
15 19089 1 1 82 LEU HG H -6.422 -26.709 22.793 1.00 . A A . 82 LEU HG 1 1
15 19090 1 1 82 LEU N N -2.781 -28.447 22.163 1.00 . A A . 82 LEU N 1 1
15 19091 1 1 82 LEU O O -5.149 -29.232 20.360 1.00 . A A . 82 LEU O 1 1
15 19092 1 1 83 GLU C C -7.990 -31.017 22.348 1.00 . A A . 83 GLU C 1 1
15 19093 1 1 83 GLU CA C -6.561 -31.134 21.821 1.00 . A A . 83 GLU CA 1 1
15 19094 1 1 83 GLU CB C -5.995 -32.513 22.171 1.00 . A A . 83 GLU CB 1 1
15 19095 1 1 83 GLU CD C -7.688 -34.395 22.203 1.00 . A A . 83 GLU CD 1 1
15 19096 1 1 83 GLU CG C -6.638 -33.653 21.395 1.00 . A A . 83 GLU CG 1 1
15 19097 1 1 83 GLU H H -5.610 -30.013 23.345 1.00 . A A . 83 GLU H 1 1
15 19098 1 1 83 GLU HA H -6.574 -31.022 20.746 1.00 . A A . 83 GLU HA 1 1
15 19099 1 1 83 GLU HB2 H -4.935 -32.517 21.965 1.00 . A A . 83 GLU HB2 1 1
15 19100 1 1 83 GLU HB3 H -6.149 -32.692 23.225 1.00 . A A . 83 GLU HB3 1 1
15 19101 1 1 83 GLU HG2 H -7.108 -33.250 20.510 1.00 . A A . 83 GLU HG2 1 1
15 19102 1 1 83 GLU HG3 H -5.868 -34.352 21.104 1.00 . A A . 83 GLU HG3 1 1
15 19103 1 1 83 GLU N N -5.711 -30.080 22.373 1.00 . A A . 83 GLU N 1 1
15 19104 1 1 83 GLU O O -8.206 -30.863 23.551 1.00 . A A . 83 GLU O 1 1
15 19105 1 1 83 GLU OE1 O -7.307 -35.251 23.028 1.00 . A A . 83 GLU OE1 1 1
15 19106 1 1 83 GLU OE2 O -8.891 -34.120 22.007 1.00 . A A . 83 GLU OE2 1 1
15 19107 1 1 84 HIS C C -11.245 -31.812 20.828 1.00 . A A . 84 HIS C 1 1
15 19108 1 1 84 HIS CA C -10.377 -31.022 21.806 1.00 . A A . 84 HIS CA 1 1
15 19109 1 1 84 HIS CB C -10.838 -29.561 21.856 1.00 . A A . 84 HIS CB 1 1
15 19110 1 1 84 HIS CD2 C -11.482 -28.948 24.291 1.00 . A A . 84 HIS CD2 1 1
15 19111 1 1 84 HIS CE1 C -9.714 -27.759 24.803 1.00 . A A . 84 HIS CE1 1 1
15 19112 1 1 84 HIS CG C -10.676 -28.930 23.204 1.00 . A A . 84 HIS CG 1 1
15 19113 1 1 84 HIS H H -8.725 -31.237 20.496 1.00 . A A . 84 HIS H 1 1
15 19114 1 1 84 HIS HA H -10.486 -31.457 22.790 1.00 . A A . 84 HIS HA 1 1
15 19115 1 1 84 HIS HB2 H -10.265 -28.983 21.148 1.00 . A A . 84 HIS HB2 1 1
15 19116 1 1 84 HIS HB3 H -11.884 -29.512 21.589 1.00 . A A . 84 HIS HB3 1 1
15 19117 1 1 84 HIS HD1 H -8.810 -27.978 22.980 1.00 . A A . 84 HIS HD1 1 1
15 19118 1 1 84 HIS HD2 H -12.438 -29.449 24.373 1.00 . A A . 84 HIS HD2 1 1
15 19119 1 1 84 HIS HE1 H -9.007 -27.149 25.347 1.00 . A A . 84 HIS HE1 1 1
15 19120 1 1 84 HIS HE2 H -11.145 -28.165 26.208 1.00 . A A . 84 HIS HE2 1 1
15 19121 1 1 84 HIS N N -8.963 -31.105 21.438 1.00 . A A . 84 HIS N 1 1
15 19122 1 1 84 HIS ND1 N -9.577 -28.175 23.557 1.00 . A A . 84 HIS ND1 1 1
15 19123 1 1 84 HIS NE2 N -10.861 -28.216 25.272 1.00 . A A . 84 HIS NE2 1 1
15 19124 1 1 84 HIS O O -10.744 -32.421 19.880 1.00 . A A . 84 HIS O 1 1
15 19125 2 2 1 ZN ZN ZN 2.786 13.124 3.971 1.00 . B A . 85 ZN ZN 1 1
16 19126 1 1 1 MET C C 17.652 0.889 10.166 1.00 . A A . 1 MET C 1 1
16 19127 1 1 1 MET CA C 19.151 1.166 10.270 1.00 . A A . 1 MET CA 1 1
16 19128 1 1 1 MET CB C 19.430 2.649 10.003 1.00 . A A . 1 MET CB 1 1
16 19129 1 1 1 MET CE C 22.189 4.349 8.775 1.00 . A A . 1 MET CE 1 1
16 19130 1 1 1 MET CG C 20.638 3.190 10.753 1.00 . A A . 1 MET CG 1 1
16 19131 1 1 1 MET H1 H 19.701 0.692 8.338 1.00 . A A . 1 MET H1 1 1
16 19132 1 1 1 MET H2 H 19.631 -0.646 9.411 1.00 . A A . 1 MET H2 1 1
16 19133 1 1 1 MET H3 H 20.934 0.465 9.507 1.00 . A A . 1 MET H3 1 1
16 19134 1 1 1 MET HA H 19.486 0.914 11.266 1.00 . A A . 1 MET HA 1 1
16 19135 1 1 1 MET HB2 H 19.598 2.788 8.945 1.00 . A A . 1 MET HB2 1 1
16 19136 1 1 1 MET HB3 H 18.565 3.223 10.297 1.00 . A A . 1 MET HB3 1 1
16 19137 1 1 1 MET HE1 H 22.879 4.178 7.962 1.00 . A A . 1 MET HE1 1 1
16 19138 1 1 1 MET HE2 H 22.492 5.225 9.328 1.00 . A A . 1 MET HE2 1 1
16 19139 1 1 1 MET HE3 H 21.195 4.501 8.378 1.00 . A A . 1 MET HE3 1 1
16 19140 1 1 1 MET HG2 H 20.504 4.251 10.902 1.00 . A A . 1 MET HG2 1 1
16 19141 1 1 1 MET HG3 H 20.702 2.697 11.711 1.00 . A A . 1 MET HG3 1 1
16 19142 1 1 1 MET N N 19.923 0.346 9.293 1.00 . A A . 1 MET N 1 1
16 19143 1 1 1 MET O O 17.185 0.311 9.184 1.00 . A A . 1 MET O 1 1
16 19144 1 1 1 MET SD S 22.184 2.928 9.863 1.00 . A A . 1 MET SD 1 1
16 19145 1 1 2 ALA C C 14.766 2.261 11.953 1.00 . A A . 2 ALA C 1 1
16 19146 1 1 2 ALA CA C 15.459 1.116 11.217 1.00 . A A . 2 ALA CA 1 1
16 19147 1 1 2 ALA CB C 15.120 -0.218 11.870 1.00 . A A . 2 ALA CB 1 1
16 19148 1 1 2 ALA H H 17.339 1.767 11.939 1.00 . A A . 2 ALA H 1 1
16 19149 1 1 2 ALA HA H 15.105 1.092 10.196 1.00 . A A . 2 ALA HA 1 1
16 19150 1 1 2 ALA HB1 H 14.084 -0.456 11.682 1.00 . A A . 2 ALA HB1 1 1
16 19151 1 1 2 ALA HB2 H 15.285 -0.149 12.935 1.00 . A A . 2 ALA HB2 1 1
16 19152 1 1 2 ALA HB3 H 15.749 -0.991 11.457 1.00 . A A . 2 ALA HB3 1 1
16 19153 1 1 2 ALA N N 16.905 1.311 11.187 1.00 . A A . 2 ALA N 1 1
16 19154 1 1 2 ALA O O 14.651 2.241 13.181 1.00 . A A . 2 ALA O 1 1
16 19155 1 1 3 VAL C C 12.423 4.842 10.938 1.00 . A A . 3 VAL C 1 1
16 19156 1 1 3 VAL CA C 13.629 4.416 11.782 1.00 . A A . 3 VAL CA 1 1
16 19157 1 1 3 VAL CB C 14.594 5.613 11.957 1.00 . A A . 3 VAL CB 1 1
16 19158 1 1 3 VAL CG1 C 15.610 5.323 13.053 1.00 . A A . 3 VAL CG1 1 1
16 19159 1 1 3 VAL CG2 C 15.300 5.946 10.647 1.00 . A A . 3 VAL CG2 1 1
16 19160 1 1 3 VAL H H 14.433 3.222 10.227 1.00 . A A . 3 VAL H 1 1
16 19161 1 1 3 VAL HA H 13.276 4.126 12.762 1.00 . A A . 3 VAL HA 1 1
16 19162 1 1 3 VAL HB H 14.015 6.474 12.258 1.00 . A A . 3 VAL HB 1 1
16 19163 1 1 3 VAL HG11 H 15.178 4.644 13.774 1.00 . A A . 3 VAL HG11 1 1
16 19164 1 1 3 VAL HG12 H 15.884 6.244 13.544 1.00 . A A . 3 VAL HG12 1 1
16 19165 1 1 3 VAL HG13 H 16.490 4.871 12.618 1.00 . A A . 3 VAL HG13 1 1
16 19166 1 1 3 VAL HG21 H 14.722 6.679 10.105 1.00 . A A . 3 VAL HG21 1 1
16 19167 1 1 3 VAL HG22 H 15.397 5.051 10.051 1.00 . A A . 3 VAL HG22 1 1
16 19168 1 1 3 VAL HG23 H 16.281 6.346 10.857 1.00 . A A . 3 VAL HG23 1 1
16 19169 1 1 3 VAL N N 14.309 3.260 11.198 1.00 . A A . 3 VAL N 1 1
16 19170 1 1 3 VAL O O 12.490 5.807 10.176 1.00 . A A . 3 VAL O 1 1
16 19171 1 1 4 PHE C C 9.070 5.136 11.205 1.00 . A A . 4 PHE C 1 1
16 19172 1 1 4 PHE CA C 10.089 4.396 10.335 1.00 . A A . 4 PHE CA 1 1
16 19173 1 1 4 PHE CB C 9.473 3.094 9.813 1.00 . A A . 4 PHE CB 1 1
16 19174 1 1 4 PHE CD1 C 11.287 2.715 8.111 1.00 . A A . 4 PHE CD1 1 1
16 19175 1 1 4 PHE CD2 C 9.025 2.314 7.472 1.00 . A A . 4 PHE CD2 1 1
16 19176 1 1 4 PHE CE1 C 11.712 2.347 6.848 1.00 . A A . 4 PHE CE1 1 1
16 19177 1 1 4 PHE CE2 C 9.443 1.947 6.208 1.00 . A A . 4 PHE CE2 1 1
16 19178 1 1 4 PHE CG C 9.939 2.702 8.437 1.00 . A A . 4 PHE CG 1 1
16 19179 1 1 4 PHE CZ C 10.788 1.963 5.895 1.00 . A A . 4 PHE CZ 1 1
16 19180 1 1 4 PHE H H 11.327 3.350 11.704 1.00 . A A . 4 PHE H 1 1
16 19181 1 1 4 PHE HA H 10.348 5.023 9.495 1.00 . A A . 4 PHE HA 1 1
16 19182 1 1 4 PHE HB2 H 9.725 2.290 10.487 1.00 . A A . 4 PHE HB2 1 1
16 19183 1 1 4 PHE HB3 H 8.398 3.201 9.780 1.00 . A A . 4 PHE HB3 1 1
16 19184 1 1 4 PHE HD1 H 12.010 3.015 8.854 1.00 . A A . 4 PHE HD1 1 1
16 19185 1 1 4 PHE HD2 H 7.973 2.301 7.715 1.00 . A A . 4 PHE HD2 1 1
16 19186 1 1 4 PHE HE1 H 12.764 2.362 6.607 1.00 . A A . 4 PHE HE1 1 1
16 19187 1 1 4 PHE HE2 H 8.718 1.646 5.466 1.00 . A A . 4 PHE HE2 1 1
16 19188 1 1 4 PHE HZ H 11.117 1.676 4.907 1.00 . A A . 4 PHE HZ 1 1
16 19189 1 1 4 PHE N N 11.317 4.107 11.082 1.00 . A A . 4 PHE N 1 1
16 19190 1 1 4 PHE O O 9.289 5.335 12.401 1.00 . A A . 4 PHE O 1 1
16 19191 1 1 5 HIS C C 5.902 5.262 11.935 1.00 . A A . 5 HIS C 1 1
16 19192 1 1 5 HIS CA C 6.894 6.245 11.312 1.00 . A A . 5 HIS CA 1 1
16 19193 1 1 5 HIS CB C 6.160 7.210 10.373 1.00 . A A . 5 HIS CB 1 1
16 19194 1 1 5 HIS CD2 C 4.540 8.998 11.333 1.00 . A A . 5 HIS CD2 1 1
16 19195 1 1 5 HIS CE1 C 6.034 10.471 11.970 1.00 . A A . 5 HIS CE1 1 1
16 19196 1 1 5 HIS CG C 5.763 8.499 11.027 1.00 . A A . 5 HIS CG 1 1
16 19197 1 1 5 HIS H H 7.833 5.343 9.639 1.00 . A A . 5 HIS H 1 1
16 19198 1 1 5 HIS HA H 7.360 6.814 12.103 1.00 . A A . 5 HIS HA 1 1
16 19199 1 1 5 HIS HB2 H 6.800 7.447 9.538 1.00 . A A . 5 HIS HB2 1 1
16 19200 1 1 5 HIS HB3 H 5.263 6.732 10.007 1.00 . A A . 5 HIS HB3 1 1
16 19201 1 1 5 HIS HD1 H 7.650 9.377 11.358 1.00 . A A . 5 HIS HD1 1 1
16 19202 1 1 5 HIS HD2 H 3.588 8.520 11.150 1.00 . A A . 5 HIS HD2 1 1
16 19203 1 1 5 HIS HE1 H 6.491 11.361 12.379 1.00 . A A . 5 HIS HE1 1 1
16 19204 1 1 5 HIS HE2 H 4.036 10.798 12.289 1.00 . A A . 5 HIS HE2 1 1
16 19205 1 1 5 HIS N N 7.951 5.536 10.594 1.00 . A A . 5 HIS N 1 1
16 19206 1 1 5 HIS ND1 N 6.676 9.446 11.440 1.00 . A A . 5 HIS ND1 1 1
16 19207 1 1 5 HIS NE2 N 4.737 10.224 11.918 1.00 . A A . 5 HIS NE2 1 1
16 19208 1 1 5 HIS O O 5.755 5.212 13.157 1.00 . A A . 5 HIS O 1 1
16 19209 1 1 6 ASP C C 4.001 2.425 10.484 1.00 . A A . 6 ASP C 1 1
16 19210 1 1 6 ASP CA C 4.247 3.497 11.547 1.00 . A A . 6 ASP CA 1 1
16 19211 1 1 6 ASP CB C 2.921 4.184 11.899 1.00 . A A . 6 ASP CB 1 1
16 19212 1 1 6 ASP CG C 2.854 4.626 13.349 1.00 . A A . 6 ASP CG 1 1
16 19213 1 1 6 ASP H H 5.393 4.572 10.122 1.00 . A A . 6 ASP H 1 1
16 19214 1 1 6 ASP HA H 4.645 3.026 12.433 1.00 . A A . 6 ASP HA 1 1
16 19215 1 1 6 ASP HB2 H 2.795 5.055 11.272 1.00 . A A . 6 ASP HB2 1 1
16 19216 1 1 6 ASP HB3 H 2.108 3.496 11.714 1.00 . A A . 6 ASP HB3 1 1
16 19217 1 1 6 ASP N N 5.227 4.483 11.084 1.00 . A A . 6 ASP N 1 1
16 19218 1 1 6 ASP O O 4.199 2.665 9.290 1.00 . A A . 6 ASP O 1 1
16 19219 1 1 6 ASP OD1 O 2.919 3.754 14.241 1.00 . A A . 6 ASP OD1 1 1
16 19220 1 1 6 ASP OD2 O 2.732 5.845 13.591 1.00 . A A . 6 ASP OD2 1 1
16 19221 1 1 7 GLU C C 1.765 -0.012 9.798 1.00 . A A . 7 GLU C 1 1
16 19222 1 1 7 GLU CA C 3.270 0.135 10.011 1.00 . A A . 7 GLU CA 1 1
16 19223 1 1 7 GLU CB C 3.841 -1.181 10.553 1.00 . A A . 7 GLU CB 1 1
16 19224 1 1 7 GLU CD C 5.485 -0.951 12.461 1.00 . A A . 7 GLU CD 1 1
16 19225 1 1 7 GLU CG C 5.303 -1.098 10.961 1.00 . A A . 7 GLU CG 1 1
16 19226 1 1 7 GLU H H 3.413 1.117 11.887 1.00 . A A . 7 GLU H 1 1
16 19227 1 1 7 GLU HA H 3.736 0.358 9.063 1.00 . A A . 7 GLU HA 1 1
16 19228 1 1 7 GLU HB2 H 3.264 -1.483 11.415 1.00 . A A . 7 GLU HB2 1 1
16 19229 1 1 7 GLU HB3 H 3.748 -1.939 9.788 1.00 . A A . 7 GLU HB3 1 1
16 19230 1 1 7 GLU HG2 H 5.805 -1.998 10.641 1.00 . A A . 7 GLU HG2 1 1
16 19231 1 1 7 GLU HG3 H 5.752 -0.245 10.474 1.00 . A A . 7 GLU HG3 1 1
16 19232 1 1 7 GLU N N 3.557 1.243 10.925 1.00 . A A . 7 GLU N 1 1
16 19233 1 1 7 GLU O O 0.989 0.029 10.755 1.00 . A A . 7 GLU O 1 1
16 19234 1 1 7 GLU OE1 O 5.089 -1.876 13.202 1.00 . A A . 7 GLU OE1 1 1
16 19235 1 1 7 GLU OE2 O 6.024 0.089 12.892 1.00 . A A . 7 GLU OE2 1 1
16 19236 1 1 8 VAL C C -0.266 -1.491 7.224 1.00 . A A . 8 VAL C 1 1
16 19237 1 1 8 VAL CA C -0.057 -0.341 8.207 1.00 . A A . 8 VAL CA 1 1
16 19238 1 1 8 VAL CB C -0.643 0.954 7.602 1.00 . A A . 8 VAL CB 1 1
16 19239 1 1 8 VAL CG1 C -2.155 0.842 7.455 1.00 . A A . 8 VAL CG1 1 1
16 19240 1 1 8 VAL CG2 C -0.277 2.164 8.450 1.00 . A A . 8 VAL CG2 1 1
16 19241 1 1 8 VAL H H 2.023 -0.212 7.819 1.00 . A A . 8 VAL H 1 1
16 19242 1 1 8 VAL HA H -0.592 -0.561 9.120 1.00 . A A . 8 VAL HA 1 1
16 19243 1 1 8 VAL HB H -0.219 1.089 6.617 1.00 . A A . 8 VAL HB 1 1
16 19244 1 1 8 VAL HG11 H -2.460 1.305 6.529 1.00 . A A . 8 VAL HG11 1 1
16 19245 1 1 8 VAL HG12 H -2.634 1.341 8.283 1.00 . A A . 8 VAL HG12 1 1
16 19246 1 1 8 VAL HG13 H -2.442 -0.199 7.447 1.00 . A A . 8 VAL HG13 1 1
16 19247 1 1 8 VAL HG21 H 0.796 2.290 8.456 1.00 . A A . 8 VAL HG21 1 1
16 19248 1 1 8 VAL HG22 H -0.627 2.015 9.461 1.00 . A A . 8 VAL HG22 1 1
16 19249 1 1 8 VAL HG23 H -0.740 3.046 8.036 1.00 . A A . 8 VAL HG23 1 1
16 19250 1 1 8 VAL N N 1.357 -0.186 8.540 1.00 . A A . 8 VAL N 1 1
16 19251 1 1 8 VAL O O 0.519 -1.673 6.290 1.00 . A A . 8 VAL O 1 1
16 19252 1 1 9 GLU C C -2.055 -2.922 5.179 1.00 . A A . 9 GLU C 1 1
16 19253 1 1 9 GLU CA C -1.658 -3.394 6.577 1.00 . A A . 9 GLU CA 1 1
16 19254 1 1 9 GLU CB C -2.790 -4.230 7.182 1.00 . A A . 9 GLU CB 1 1
16 19255 1 1 9 GLU CD C -3.620 -5.423 9.253 1.00 . A A . 9 GLU CD 1 1
16 19256 1 1 9 GLU CG C -2.410 -4.935 8.477 1.00 . A A . 9 GLU CG 1 1
16 19257 1 1 9 GLU H H -1.920 -2.058 8.200 1.00 . A A . 9 GLU H 1 1
16 19258 1 1 9 GLU HA H -0.773 -4.009 6.496 1.00 . A A . 9 GLU HA 1 1
16 19259 1 1 9 GLU HB2 H -3.632 -3.583 7.383 1.00 . A A . 9 GLU HB2 1 1
16 19260 1 1 9 GLU HB3 H -3.088 -4.980 6.463 1.00 . A A . 9 GLU HB3 1 1
16 19261 1 1 9 GLU HG2 H -1.787 -5.785 8.239 1.00 . A A . 9 GLU HG2 1 1
16 19262 1 1 9 GLU HG3 H -1.856 -4.246 9.096 1.00 . A A . 9 GLU HG3 1 1
16 19263 1 1 9 GLU N N -1.334 -2.260 7.440 1.00 . A A . 9 GLU N 1 1
16 19264 1 1 9 GLU O O -2.758 -1.922 5.027 1.00 . A A . 9 GLU O 1 1
16 19265 1 1 9 GLU OE1 O -4.092 -6.545 8.972 1.00 . A A . 9 GLU OE1 1 1
16 19266 1 1 9 GLU OE2 O -4.093 -4.684 10.140 1.00 . A A . 9 GLU OE2 1 1
16 19267 1 1 10 ILE C C -3.409 -3.265 2.525 1.00 . A A . 10 ILE C 1 1
16 19268 1 1 10 ILE CA C -1.898 -3.328 2.774 1.00 . A A . 10 ILE CA 1 1
16 19269 1 1 10 ILE CB C -1.247 -4.342 1.806 1.00 . A A . 10 ILE CB 1 1
16 19270 1 1 10 ILE CD1 C -0.164 -3.204 -0.197 1.00 . A A . 10 ILE CD1 1 1
16 19271 1 1 10 ILE CG1 C -1.401 -3.874 0.357 1.00 . A A . 10 ILE CG1 1 1
16 19272 1 1 10 ILE CG2 C -1.841 -5.734 1.988 1.00 . A A . 10 ILE CG2 1 1
16 19273 1 1 10 ILE H H -1.042 -4.440 4.360 1.00 . A A . 10 ILE H 1 1
16 19274 1 1 10 ILE HA H -1.477 -2.354 2.569 1.00 . A A . 10 ILE HA 1 1
16 19275 1 1 10 ILE HB H -0.194 -4.398 2.043 1.00 . A A . 10 ILE HB 1 1
16 19276 1 1 10 ILE HD11 H 0.716 -3.707 0.174 1.00 . A A . 10 ILE HD11 1 1
16 19277 1 1 10 ILE HD12 H -0.145 -2.169 0.112 1.00 . A A . 10 ILE HD12 1 1
16 19278 1 1 10 ILE HD13 H -0.182 -3.255 -1.276 1.00 . A A . 10 ILE HD13 1 1
16 19279 1 1 10 ILE HG12 H -1.623 -4.726 -0.268 1.00 . A A . 10 ILE HG12 1 1
16 19280 1 1 10 ILE HG13 H -2.215 -3.168 0.296 1.00 . A A . 10 ILE HG13 1 1
16 19281 1 1 10 ILE HG21 H -2.917 -5.681 1.911 1.00 . A A . 10 ILE HG21 1 1
16 19282 1 1 10 ILE HG22 H -1.569 -6.117 2.960 1.00 . A A . 10 ILE HG22 1 1
16 19283 1 1 10 ILE HG23 H -1.458 -6.391 1.222 1.00 . A A . 10 ILE HG23 1 1
16 19284 1 1 10 ILE N N -1.598 -3.655 4.166 1.00 . A A . 10 ILE N 1 1
16 19285 1 1 10 ILE O O -3.869 -2.510 1.666 1.00 . A A . 10 ILE O 1 1
16 19286 1 1 11 GLU C C -6.213 -2.666 3.399 1.00 . A A . 11 GLU C 1 1
16 19287 1 1 11 GLU CA C -5.634 -4.062 3.151 1.00 . A A . 11 GLU CA 1 1
16 19288 1 1 11 GLU CB C -6.254 -5.066 4.125 1.00 . A A . 11 GLU CB 1 1
16 19289 1 1 11 GLU CD C -7.726 -6.857 3.121 1.00 . A A . 11 GLU CD 1 1
16 19290 1 1 11 GLU CG C -6.329 -6.483 3.577 1.00 . A A . 11 GLU CG 1 1
16 19291 1 1 11 GLU H H -3.758 -4.624 3.960 1.00 . A A . 11 GLU H 1 1
16 19292 1 1 11 GLU HA H -5.872 -4.360 2.140 1.00 . A A . 11 GLU HA 1 1
16 19293 1 1 11 GLU HB2 H -5.665 -5.083 5.030 1.00 . A A . 11 GLU HB2 1 1
16 19294 1 1 11 GLU HB3 H -7.256 -4.744 4.366 1.00 . A A . 11 GLU HB3 1 1
16 19295 1 1 11 GLU HG2 H -5.657 -6.567 2.736 1.00 . A A . 11 GLU HG2 1 1
16 19296 1 1 11 GLU HG3 H -6.022 -7.170 4.352 1.00 . A A . 11 GLU HG3 1 1
16 19297 1 1 11 GLU N N -4.178 -4.049 3.287 1.00 . A A . 11 GLU N 1 1
16 19298 1 1 11 GLU O O -7.212 -2.283 2.791 1.00 . A A . 11 GLU O 1 1
16 19299 1 1 11 GLU OE1 O -8.129 -6.419 2.024 1.00 . A A . 11 GLU OE1 1 1
16 19300 1 1 11 GLU OE2 O -8.415 -7.591 3.861 1.00 . A A . 11 GLU OE2 1 1
16 19301 1 1 12 ASP C C -5.743 0.408 3.456 1.00 . A A . 12 ASP C 1 1
16 19302 1 1 12 ASP CA C -6.013 -0.555 4.619 1.00 . A A . 12 ASP CA 1 1
16 19303 1 1 12 ASP CB C -5.310 -0.057 5.884 1.00 . A A . 12 ASP CB 1 1
16 19304 1 1 12 ASP CG C -6.219 0.793 6.751 1.00 . A A . 12 ASP CG 1 1
16 19305 1 1 12 ASP H H -4.778 -2.271 4.744 1.00 . A A . 12 ASP H 1 1
16 19306 1 1 12 ASP HA H -7.078 -0.589 4.800 1.00 . A A . 12 ASP HA 1 1
16 19307 1 1 12 ASP HB2 H -4.983 -0.907 6.465 1.00 . A A . 12 ASP HB2 1 1
16 19308 1 1 12 ASP HB3 H -4.452 0.535 5.603 1.00 . A A . 12 ASP HB3 1 1
16 19309 1 1 12 ASP N N -5.572 -1.910 4.295 1.00 . A A . 12 ASP N 1 1
16 19310 1 1 12 ASP O O -6.467 1.387 3.273 1.00 . A A . 12 ASP O 1 1
16 19311 1 1 12 ASP OD1 O -6.470 1.961 6.383 1.00 . A A . 12 ASP OD1 1 1
16 19312 1 1 12 ASP OD2 O -6.679 0.291 7.797 1.00 . A A . 12 ASP OD2 1 1
16 19313 1 1 13 PHE C C -5.398 0.897 0.437 1.00 . A A . 13 PHE C 1 1
16 19314 1 1 13 PHE CA C -4.327 0.954 1.530 1.00 . A A . 13 PHE CA 1 1
16 19315 1 1 13 PHE CB C -2.986 0.494 0.947 1.00 . A A . 13 PHE CB 1 1
16 19316 1 1 13 PHE CD1 C -1.552 0.660 3.009 1.00 . A A . 13 PHE CD1 1 1
16 19317 1 1 13 PHE CD2 C -0.861 1.826 1.046 1.00 . A A . 13 PHE CD2 1 1
16 19318 1 1 13 PHE CE1 C -0.438 1.125 3.680 1.00 . A A . 13 PHE CE1 1 1
16 19319 1 1 13 PHE CE2 C 0.255 2.292 1.712 1.00 . A A . 13 PHE CE2 1 1
16 19320 1 1 13 PHE CG C -1.777 1.006 1.684 1.00 . A A . 13 PHE CG 1 1
16 19321 1 1 13 PHE CZ C 0.467 1.942 3.030 1.00 . A A . 13 PHE CZ 1 1
16 19322 1 1 13 PHE H H -4.159 -0.674 2.875 1.00 . A A . 13 PHE H 1 1
16 19323 1 1 13 PHE HA H -4.231 1.974 1.876 1.00 . A A . 13 PHE HA 1 1
16 19324 1 1 13 PHE HB2 H -2.949 -0.586 0.964 1.00 . A A . 13 PHE HB2 1 1
16 19325 1 1 13 PHE HB3 H -2.917 0.831 -0.077 1.00 . A A . 13 PHE HB3 1 1
16 19326 1 1 13 PHE HD1 H -2.259 0.021 3.518 1.00 . A A . 13 PHE HD1 1 1
16 19327 1 1 13 PHE HD2 H -1.026 2.102 0.016 1.00 . A A . 13 PHE HD2 1 1
16 19328 1 1 13 PHE HE1 H -0.274 0.850 4.712 1.00 . A A . 13 PHE HE1 1 1
16 19329 1 1 13 PHE HE2 H 0.962 2.931 1.201 1.00 . A A . 13 PHE HE2 1 1
16 19330 1 1 13 PHE HZ H 1.340 2.306 3.553 1.00 . A A . 13 PHE HZ 1 1
16 19331 1 1 13 PHE N N -4.697 0.120 2.676 1.00 . A A . 13 PHE N 1 1
16 19332 1 1 13 PHE O O -6.336 0.100 0.513 1.00 . A A . 13 PHE O 1 1
16 19333 1 1 14 GLN C C -5.577 1.156 -2.951 1.00 . A A . 14 GLN C 1 1
16 19334 1 1 14 GLN CA C -6.190 1.779 -1.698 1.00 . A A . 14 GLN CA 1 1
16 19335 1 1 14 GLN CB C -6.619 3.222 -1.988 1.00 . A A . 14 GLN CB 1 1
16 19336 1 1 14 GLN CD C -8.750 4.543 -1.634 1.00 . A A . 14 GLN CD 1 1
16 19337 1 1 14 GLN CG C -8.096 3.363 -2.330 1.00 . A A . 14 GLN CG 1 1
16 19338 1 1 14 GLN H H -4.472 2.347 -0.595 1.00 . A A . 14 GLN H 1 1
16 19339 1 1 14 GLN HA H -7.058 1.204 -1.414 1.00 . A A . 14 GLN HA 1 1
16 19340 1 1 14 GLN HB2 H -6.412 3.829 -1.120 1.00 . A A . 14 GLN HB2 1 1
16 19341 1 1 14 GLN HB3 H -6.042 3.595 -2.822 1.00 . A A . 14 GLN HB3 1 1
16 19342 1 1 14 GLN HE21 H -8.356 3.750 0.149 1.00 . A A . 14 GLN HE21 1 1
16 19343 1 1 14 GLN HE22 H -9.178 5.269 0.167 1.00 . A A . 14 GLN HE22 1 1
16 19344 1 1 14 GLN HG2 H -8.194 3.497 -3.398 1.00 . A A . 14 GLN HG2 1 1
16 19345 1 1 14 GLN HG3 H -8.610 2.460 -2.035 1.00 . A A . 14 GLN HG3 1 1
16 19346 1 1 14 GLN N N -5.244 1.740 -0.585 1.00 . A A . 14 GLN N 1 1
16 19347 1 1 14 GLN NE2 N -8.762 4.518 -0.305 1.00 . A A . 14 GLN NE2 1 1
16 19348 1 1 14 GLN O O -4.661 1.725 -3.551 1.00 . A A . 14 GLN O 1 1
16 19349 1 1 14 GLN OE1 O -9.236 5.469 -2.283 1.00 . A A . 14 GLN OE1 1 1
16 19350 1 1 15 TYR C C -5.914 0.092 -5.792 1.00 . A A . 15 TYR C 1 1
16 19351 1 1 15 TYR CA C -5.586 -0.703 -4.531 1.00 . A A . 15 TYR CA 1 1
16 19352 1 1 15 TYR CB C -6.174 -2.115 -4.632 1.00 . A A . 15 TYR CB 1 1
16 19353 1 1 15 TYR CD1 C -4.389 -3.401 -5.878 1.00 . A A . 15 TYR CD1 1 1
16 19354 1 1 15 TYR CD2 C -6.508 -3.114 -6.932 1.00 . A A . 15 TYR CD2 1 1
16 19355 1 1 15 TYR CE1 C -3.935 -4.108 -6.974 1.00 . A A . 15 TYR CE1 1 1
16 19356 1 1 15 TYR CE2 C -6.060 -3.821 -8.033 1.00 . A A . 15 TYR CE2 1 1
16 19357 1 1 15 TYR CG C -5.682 -2.891 -5.838 1.00 . A A . 15 TYR CG 1 1
16 19358 1 1 15 TYR CZ C -4.774 -4.316 -8.048 1.00 . A A . 15 TYR CZ 1 1
16 19359 1 1 15 TYR H H -6.816 -0.417 -2.827 1.00 . A A . 15 TYR H 1 1
16 19360 1 1 15 TYR HA H -4.512 -0.776 -4.437 1.00 . A A . 15 TYR HA 1 1
16 19361 1 1 15 TYR HB2 H -5.908 -2.673 -3.748 1.00 . A A . 15 TYR HB2 1 1
16 19362 1 1 15 TYR HB3 H -7.251 -2.046 -4.698 1.00 . A A . 15 TYR HB3 1 1
16 19363 1 1 15 TYR HD1 H -3.735 -3.237 -5.038 1.00 . A A . 15 TYR HD1 1 1
16 19364 1 1 15 TYR HD2 H -7.515 -2.724 -6.918 1.00 . A A . 15 TYR HD2 1 1
16 19365 1 1 15 TYR HE1 H -2.926 -4.495 -6.986 1.00 . A A . 15 TYR HE1 1 1
16 19366 1 1 15 TYR HE2 H -6.719 -3.983 -8.874 1.00 . A A . 15 TYR HE2 1 1
16 19367 1 1 15 TYR HH H -4.095 -5.916 -8.875 1.00 . A A . 15 TYR HH 1 1
16 19368 1 1 15 TYR N N -6.087 -0.013 -3.344 1.00 . A A . 15 TYR N 1 1
16 19369 1 1 15 TYR O O -7.079 0.220 -6.174 1.00 . A A . 15 TYR O 1 1
16 19370 1 1 15 TYR OH O -4.324 -5.023 -9.141 1.00 . A A . 15 TYR OH 1 1
16 19371 1 1 16 ASP C C -4.876 0.519 -8.879 1.00 . A A . 16 ASP C 1 1
16 19372 1 1 16 ASP CA C -5.041 1.406 -7.647 1.00 . A A . 16 ASP CA 1 1
16 19373 1 1 16 ASP CB C -4.031 2.561 -7.681 1.00 . A A . 16 ASP CB 1 1
16 19374 1 1 16 ASP CG C -4.544 3.772 -8.441 1.00 . A A . 16 ASP CG 1 1
16 19375 1 1 16 ASP H H -3.973 0.485 -6.075 1.00 . A A . 16 ASP H 1 1
16 19376 1 1 16 ASP HA H -6.042 1.815 -7.644 1.00 . A A . 16 ASP HA 1 1
16 19377 1 1 16 ASP HB2 H -3.813 2.865 -6.668 1.00 . A A . 16 ASP HB2 1 1
16 19378 1 1 16 ASP HB3 H -3.120 2.222 -8.152 1.00 . A A . 16 ASP HB3 1 1
16 19379 1 1 16 ASP N N -4.876 0.623 -6.431 1.00 . A A . 16 ASP N 1 1
16 19380 1 1 16 ASP O O -3.778 0.398 -9.424 1.00 . A A . 16 ASP O 1 1
16 19381 1 1 16 ASP OD1 O -5.217 3.587 -9.476 1.00 . A A . 16 ASP OD1 1 1
16 19382 1 1 16 ASP OD2 O -4.267 4.908 -8.000 1.00 . A A . 16 ASP OD2 1 1
16 19383 1 1 17 GLU C C -5.425 -0.249 -11.719 1.00 . A A . 17 GLU C 1 1
16 19384 1 1 17 GLU CA C -5.965 -0.976 -10.484 1.00 . A A . 17 GLU CA 1 1
16 19385 1 1 17 GLU CB C -7.370 -1.519 -10.778 1.00 . A A . 17 GLU CB 1 1
16 19386 1 1 17 GLU CD C -9.693 -0.825 -11.515 1.00 . A A . 17 GLU CD 1 1
16 19387 1 1 17 GLU CG C -8.474 -0.474 -10.680 1.00 . A A . 17 GLU CG 1 1
16 19388 1 1 17 GLU H H -6.821 0.043 -8.827 1.00 . A A . 17 GLU H 1 1
16 19389 1 1 17 GLU HA H -5.314 -1.808 -10.262 1.00 . A A . 17 GLU HA 1 1
16 19390 1 1 17 GLU HB2 H -7.379 -1.923 -11.781 1.00 . A A . 17 GLU HB2 1 1
16 19391 1 1 17 GLU HB3 H -7.591 -2.313 -10.080 1.00 . A A . 17 GLU HB3 1 1
16 19392 1 1 17 GLU HG2 H -8.780 -0.389 -9.647 1.00 . A A . 17 GLU HG2 1 1
16 19393 1 1 17 GLU HG3 H -8.085 0.476 -11.018 1.00 . A A . 17 GLU HG3 1 1
16 19394 1 1 17 GLU N N -5.978 -0.097 -9.310 1.00 . A A . 17 GLU N 1 1
16 19395 1 1 17 GLU O O -4.857 -0.879 -12.612 1.00 . A A . 17 GLU O 1 1
16 19396 1 1 17 GLU OE1 O -9.537 -1.051 -12.733 1.00 . A A . 17 GLU OE1 1 1
16 19397 1 1 17 GLU OE2 O -10.806 -0.871 -10.947 1.00 . A A . 17 GLU OE2 1 1
16 19398 1 1 18 ASP C C -3.704 1.573 -13.258 1.00 . A A . 18 ASP C 1 1
16 19399 1 1 18 ASP CA C -5.149 1.902 -12.878 1.00 . A A . 18 ASP CA 1 1
16 19400 1 1 18 ASP CB C -5.273 3.393 -12.530 1.00 . A A . 18 ASP CB 1 1
16 19401 1 1 18 ASP CG C -5.669 4.255 -13.719 1.00 . A A . 18 ASP CG 1 1
16 19402 1 1 18 ASP H H -6.075 1.512 -11.014 1.00 . A A . 18 ASP H 1 1
16 19403 1 1 18 ASP HA H -5.785 1.689 -13.725 1.00 . A A . 18 ASP HA 1 1
16 19404 1 1 18 ASP HB2 H -6.021 3.515 -11.760 1.00 . A A . 18 ASP HB2 1 1
16 19405 1 1 18 ASP HB3 H -4.322 3.746 -12.156 1.00 . A A . 18 ASP HB3 1 1
16 19406 1 1 18 ASP N N -5.611 1.077 -11.759 1.00 . A A . 18 ASP N 1 1
16 19407 1 1 18 ASP O O -3.382 1.457 -14.442 1.00 . A A . 18 ASP O 1 1
16 19408 1 1 18 ASP OD1 O -6.433 3.772 -14.583 1.00 . A A . 18 ASP OD1 1 1
16 19409 1 1 18 ASP OD2 O -5.218 5.418 -13.781 1.00 . A A . 18 ASP OD2 1 1
16 19410 1 1 19 SER C C -0.870 0.164 -11.416 1.00 . A A . 19 SER C 1 1
16 19411 1 1 19 SER CA C -1.431 1.106 -12.492 1.00 . A A . 19 SER CA 1 1
16 19412 1 1 19 SER CB C -0.607 2.395 -12.546 1.00 . A A . 19 SER CB 1 1
16 19413 1 1 19 SER H H -3.155 1.530 -11.329 1.00 . A A . 19 SER H 1 1
16 19414 1 1 19 SER HA H -1.366 0.611 -13.449 1.00 . A A . 19 SER HA 1 1
16 19415 1 1 19 SER HB2 H -0.848 3.010 -11.693 1.00 . A A . 19 SER HB2 1 1
16 19416 1 1 19 SER HB3 H 0.445 2.149 -12.525 1.00 . A A . 19 SER HB3 1 1
16 19417 1 1 19 SER HG H -1.531 3.809 -13.541 1.00 . A A . 19 SER HG 1 1
16 19418 1 1 19 SER N N -2.839 1.423 -12.251 1.00 . A A . 19 SER N 1 1
16 19419 1 1 19 SER O O 0.331 0.182 -11.138 1.00 . A A . 19 SER O 1 1
16 19420 1 1 19 SER OG O -0.880 3.128 -13.728 1.00 . A A . 19 SER OG 1 1
16 19421 1 1 20 GLU C C -0.444 -0.960 -8.724 1.00 . A A . 20 GLU C 1 1
16 19422 1 1 20 GLU CA C -1.338 -1.618 -9.783 1.00 . A A . 20 GLU CA 1 1
16 19423 1 1 20 GLU CB C -0.616 -2.816 -10.412 1.00 . A A . 20 GLU CB 1 1
16 19424 1 1 20 GLU CD C -0.788 -2.739 -12.937 1.00 . A A . 20 GLU CD 1 1
16 19425 1 1 20 GLU CG C -1.300 -3.370 -11.654 1.00 . A A . 20 GLU CG 1 1
16 19426 1 1 20 GLU H H -2.683 -0.635 -11.093 1.00 . A A . 20 GLU H 1 1
16 19427 1 1 20 GLU HA H -2.238 -1.971 -9.299 1.00 . A A . 20 GLU HA 1 1
16 19428 1 1 20 GLU HB2 H 0.385 -2.513 -10.684 1.00 . A A . 20 GLU HB2 1 1
16 19429 1 1 20 GLU HB3 H -0.553 -3.607 -9.678 1.00 . A A . 20 GLU HB3 1 1
16 19430 1 1 20 GLU HG2 H -1.124 -4.434 -11.701 1.00 . A A . 20 GLU HG2 1 1
16 19431 1 1 20 GLU HG3 H -2.362 -3.185 -11.578 1.00 . A A . 20 GLU HG3 1 1
16 19432 1 1 20 GLU N N -1.741 -0.662 -10.821 1.00 . A A . 20 GLU N 1 1
16 19433 1 1 20 GLU O O 0.717 -1.339 -8.551 1.00 . A A . 20 GLU O 1 1
16 19434 1 1 20 GLU OE1 O 0.419 -2.879 -13.228 1.00 . A A . 20 GLU OE1 1 1
16 19435 1 1 20 GLU OE2 O -1.594 -2.105 -13.649 1.00 . A A . 20 GLU OE2 1 1
16 19436 1 1 21 THR C C -1.126 0.972 -5.743 1.00 . A A . 21 THR C 1 1
16 19437 1 1 21 THR CA C -0.250 0.739 -6.977 1.00 . A A . 21 THR CA 1 1
16 19438 1 1 21 THR CB C 0.269 2.081 -7.519 1.00 . A A . 21 THR CB 1 1
16 19439 1 1 21 THR CG2 C 1.217 2.791 -6.572 1.00 . A A . 21 THR CG2 1 1
16 19440 1 1 21 THR H H -1.923 0.284 -8.201 1.00 . A A . 21 THR H 1 1
16 19441 1 1 21 THR HA H 0.592 0.125 -6.695 1.00 . A A . 21 THR HA 1 1
16 19442 1 1 21 THR HB H -0.572 2.736 -7.697 1.00 . A A . 21 THR HB 1 1
16 19443 1 1 21 THR HG1 H 0.323 1.744 -9.450 1.00 . A A . 21 THR HG1 1 1
16 19444 1 1 21 THR HG21 H 1.330 3.820 -6.882 1.00 . A A . 21 THR HG21 1 1
16 19445 1 1 21 THR HG22 H 2.179 2.301 -6.591 1.00 . A A . 21 THR HG22 1 1
16 19446 1 1 21 THR HG23 H 0.816 2.760 -5.570 1.00 . A A . 21 THR HG23 1 1
16 19447 1 1 21 THR N N -0.994 0.027 -8.018 1.00 . A A . 21 THR N 1 1
16 19448 1 1 21 THR O O -2.346 1.073 -5.854 1.00 . A A . 21 THR O 1 1
16 19449 1 1 21 THR OG1 O 0.957 1.897 -8.745 1.00 . A A . 21 THR OG1 1 1
16 19450 1 1 22 TYR C C -0.899 2.649 -2.735 1.00 . A A . 22 TYR C 1 1
16 19451 1 1 22 TYR CA C -1.233 1.279 -3.321 1.00 . A A . 22 TYR CA 1 1
16 19452 1 1 22 TYR CB C -0.920 0.181 -2.299 1.00 . A A . 22 TYR CB 1 1
16 19453 1 1 22 TYR CD1 C -0.400 -1.839 -3.725 1.00 . A A . 22 TYR CD1 1 1
16 19454 1 1 22 TYR CD2 C -2.320 -1.922 -2.312 1.00 . A A . 22 TYR CD2 1 1
16 19455 1 1 22 TYR CE1 C -0.669 -3.118 -4.172 1.00 . A A . 22 TYR CE1 1 1
16 19456 1 1 22 TYR CE2 C -2.594 -3.202 -2.754 1.00 . A A . 22 TYR CE2 1 1
16 19457 1 1 22 TYR CG C -1.219 -1.219 -2.789 1.00 . A A . 22 TYR CG 1 1
16 19458 1 1 22 TYR CZ C -1.766 -3.794 -3.683 1.00 . A A . 22 TYR CZ 1 1
16 19459 1 1 22 TYR H H 0.478 0.967 -4.539 1.00 . A A . 22 TYR H 1 1
16 19460 1 1 22 TYR HA H -2.288 1.251 -3.551 1.00 . A A . 22 TYR HA 1 1
16 19461 1 1 22 TYR HB2 H 0.128 0.224 -2.044 1.00 . A A . 22 TYR HB2 1 1
16 19462 1 1 22 TYR HB3 H -1.507 0.353 -1.408 1.00 . A A . 22 TYR HB3 1 1
16 19463 1 1 22 TYR HD1 H 0.456 -1.307 -4.108 1.00 . A A . 22 TYR HD1 1 1
16 19464 1 1 22 TYR HD2 H -2.967 -1.455 -1.584 1.00 . A A . 22 TYR HD2 1 1
16 19465 1 1 22 TYR HE1 H -0.020 -3.580 -4.901 1.00 . A A . 22 TYR HE1 1 1
16 19466 1 1 22 TYR HE2 H -3.453 -3.733 -2.372 1.00 . A A . 22 TYR HE2 1 1
16 19467 1 1 22 TYR HH H -1.678 -5.705 -3.499 1.00 . A A . 22 TYR HH 1 1
16 19468 1 1 22 TYR N N -0.499 1.055 -4.568 1.00 . A A . 22 TYR N 1 1
16 19469 1 1 22 TYR O O 0.254 3.079 -2.768 1.00 . A A . 22 TYR O 1 1
16 19470 1 1 22 TYR OH O -2.035 -5.069 -4.123 1.00 . A A . 22 TYR OH 1 1
16 19471 1 1 23 PHE C C -2.329 4.754 -0.228 1.00 . A A . 23 PHE C 1 1
16 19472 1 1 23 PHE CA C -1.727 4.666 -1.631 1.00 . A A . 23 PHE CA 1 1
16 19473 1 1 23 PHE CB C -2.353 5.734 -2.538 1.00 . A A . 23 PHE CB 1 1
16 19474 1 1 23 PHE CD1 C -2.208 4.667 -4.811 1.00 . A A . 23 PHE CD1 1 1
16 19475 1 1 23 PHE CD2 C -1.005 6.690 -4.432 1.00 . A A . 23 PHE CD2 1 1
16 19476 1 1 23 PHE CE1 C -1.742 4.629 -6.110 1.00 . A A . 23 PHE CE1 1 1
16 19477 1 1 23 PHE CE2 C -0.536 6.657 -5.732 1.00 . A A . 23 PHE CE2 1 1
16 19478 1 1 23 PHE CG C -1.847 5.697 -3.957 1.00 . A A . 23 PHE CG 1 1
16 19479 1 1 23 PHE CZ C -0.905 5.625 -6.571 1.00 . A A . 23 PHE CZ 1 1
16 19480 1 1 23 PHE H H -2.815 2.943 -2.225 1.00 . A A . 23 PHE H 1 1
16 19481 1 1 23 PHE HA H -0.664 4.847 -1.563 1.00 . A A . 23 PHE HA 1 1
16 19482 1 1 23 PHE HB2 H -3.422 5.591 -2.565 1.00 . A A . 23 PHE HB2 1 1
16 19483 1 1 23 PHE HB3 H -2.136 6.711 -2.132 1.00 . A A . 23 PHE HB3 1 1
16 19484 1 1 23 PHE HD1 H -2.865 3.888 -4.453 1.00 . A A . 23 PHE HD1 1 1
16 19485 1 1 23 PHE HD2 H -0.716 7.500 -3.778 1.00 . A A . 23 PHE HD2 1 1
16 19486 1 1 23 PHE HE1 H -2.033 3.820 -6.764 1.00 . A A . 23 PHE HE1 1 1
16 19487 1 1 23 PHE HE2 H 0.119 7.438 -6.091 1.00 . A A . 23 PHE HE2 1 1
16 19488 1 1 23 PHE HZ H -0.539 5.595 -7.587 1.00 . A A . 23 PHE HZ 1 1
16 19489 1 1 23 PHE N N -1.915 3.336 -2.212 1.00 . A A . 23 PHE N 1 1
16 19490 1 1 23 PHE O O -3.263 4.022 0.104 1.00 . A A . 23 PHE O 1 1
16 19491 1 1 24 TYR C C -2.422 7.337 2.290 1.00 . A A . 24 TYR C 1 1
16 19492 1 1 24 TYR CA C -2.264 5.851 1.962 1.00 . A A . 24 TYR CA 1 1
16 19493 1 1 24 TYR CB C -1.299 5.202 2.958 1.00 . A A . 24 TYR CB 1 1
16 19494 1 1 24 TYR CD1 C -2.954 3.763 4.212 1.00 . A A . 24 TYR CD1 1 1
16 19495 1 1 24 TYR CD2 C -1.598 5.274 5.464 1.00 . A A . 24 TYR CD2 1 1
16 19496 1 1 24 TYR CE1 C -3.563 3.340 5.377 1.00 . A A . 24 TYR CE1 1 1
16 19497 1 1 24 TYR CE2 C -2.201 4.853 6.633 1.00 . A A . 24 TYR CE2 1 1
16 19498 1 1 24 TYR CG C -1.962 4.736 4.235 1.00 . A A . 24 TYR CG 1 1
16 19499 1 1 24 TYR CZ C -3.183 3.886 6.584 1.00 . A A . 24 TYR CZ 1 1
16 19500 1 1 24 TYR H H -1.042 6.213 0.265 1.00 . A A . 24 TYR H 1 1
16 19501 1 1 24 TYR HA H -3.227 5.371 2.044 1.00 . A A . 24 TYR HA 1 1
16 19502 1 1 24 TYR HB2 H -0.839 4.343 2.494 1.00 . A A . 24 TYR HB2 1 1
16 19503 1 1 24 TYR HB3 H -0.531 5.915 3.222 1.00 . A A . 24 TYR HB3 1 1
16 19504 1 1 24 TYR HD1 H -3.250 3.337 3.266 1.00 . A A . 24 TYR HD1 1 1
16 19505 1 1 24 TYR HD2 H -0.829 6.032 5.500 1.00 . A A . 24 TYR HD2 1 1
16 19506 1 1 24 TYR HE1 H -4.331 2.581 5.338 1.00 . A A . 24 TYR HE1 1 1
16 19507 1 1 24 TYR HE2 H -1.903 5.281 7.578 1.00 . A A . 24 TYR HE2 1 1
16 19508 1 1 24 TYR HH H -4.205 4.216 8.181 1.00 . A A . 24 TYR HH 1 1
16 19509 1 1 24 TYR N N -1.785 5.659 0.591 1.00 . A A . 24 TYR N 1 1
16 19510 1 1 24 TYR O O -1.565 8.147 1.941 1.00 . A A . 24 TYR O 1 1
16 19511 1 1 24 TYR OH O -3.786 3.467 7.748 1.00 . A A . 24 TYR OH 1 1
16 19512 1 1 25 PRO C C -2.829 9.638 4.405 1.00 . A A . 25 PRO C 1 1
16 19513 1 1 25 PRO CA C -3.784 9.117 3.332 1.00 . A A . 25 PRO CA 1 1
16 19514 1 1 25 PRO CB C -5.219 9.090 3.861 1.00 . A A . 25 PRO CB 1 1
16 19515 1 1 25 PRO CD C -4.607 6.820 3.422 1.00 . A A . 25 PRO CD 1 1
16 19516 1 1 25 PRO CG C -5.426 7.692 4.333 1.00 . A A . 25 PRO CG 1 1
16 19517 1 1 25 PRO HA H -3.732 9.761 2.469 1.00 . A A . 25 PRO HA 1 1
16 19518 1 1 25 PRO HB2 H -5.320 9.800 4.670 1.00 . A A . 25 PRO HB2 1 1
16 19519 1 1 25 PRO HB3 H -5.903 9.343 3.065 1.00 . A A . 25 PRO HB3 1 1
16 19520 1 1 25 PRO HD2 H -4.206 5.978 3.965 1.00 . A A . 25 PRO HD2 1 1
16 19521 1 1 25 PRO HD3 H -5.204 6.483 2.587 1.00 . A A . 25 PRO HD3 1 1
16 19522 1 1 25 PRO HG2 H -5.082 7.594 5.353 1.00 . A A . 25 PRO HG2 1 1
16 19523 1 1 25 PRO HG3 H -6.470 7.432 4.262 1.00 . A A . 25 PRO HG3 1 1
16 19524 1 1 25 PRO N N -3.525 7.718 2.965 1.00 . A A . 25 PRO N 1 1
16 19525 1 1 25 PRO O O -2.690 9.035 5.473 1.00 . A A . 25 PRO O 1 1
16 19526 1 1 26 CYS C C -1.910 12.516 5.819 1.00 . A A . 26 CYS C 1 1
16 19527 1 1 26 CYS CA C -1.242 11.375 5.053 1.00 . A A . 26 CYS CA 1 1
16 19528 1 1 26 CYS CB C -0.008 11.895 4.314 1.00 . A A . 26 CYS CB 1 1
16 19529 1 1 26 CYS H H -2.336 11.200 3.251 1.00 . A A . 26 CYS H 1 1
16 19530 1 1 26 CYS HA H -0.937 10.616 5.756 1.00 . A A . 26 CYS HA 1 1
16 19531 1 1 26 CYS HB2 H 0.015 11.467 3.322 1.00 . A A . 26 CYS HB2 1 1
16 19532 1 1 26 CYS HB3 H -0.070 12.971 4.235 1.00 . A A . 26 CYS HB3 1 1
16 19533 1 1 26 CYS N N -2.179 10.764 4.115 1.00 . A A . 26 CYS N 1 1
16 19534 1 1 26 CYS O O -2.709 13.269 5.256 1.00 . A A . 26 CYS O 1 1
16 19535 1 1 26 CYS SG S 1.572 11.493 5.123 1.00 . A A . 26 CYS SG 1 1
16 19536 1 1 27 PRO C C -1.744 15.129 7.520 1.00 . A A . 27 PRO C 1 1
16 19537 1 1 27 PRO CA C -2.154 13.723 7.965 1.00 . A A . 27 PRO CA 1 1
16 19538 1 1 27 PRO CB C -1.587 13.420 9.355 1.00 . A A . 27 PRO CB 1 1
16 19539 1 1 27 PRO CD C -0.640 11.812 7.864 1.00 . A A . 27 PRO CD 1 1
16 19540 1 1 27 PRO CG C -0.362 12.609 9.105 1.00 . A A . 27 PRO CG 1 1
16 19541 1 1 27 PRO HA H -3.232 13.661 7.996 1.00 . A A . 27 PRO HA 1 1
16 19542 1 1 27 PRO HB2 H -1.351 14.347 9.859 1.00 . A A . 27 PRO HB2 1 1
16 19543 1 1 27 PRO HB3 H -2.313 12.867 9.930 1.00 . A A . 27 PRO HB3 1 1
16 19544 1 1 27 PRO HD2 H 0.272 11.657 7.302 1.00 . A A . 27 PRO HD2 1 1
16 19545 1 1 27 PRO HD3 H -1.094 10.865 8.116 1.00 . A A . 27 PRO HD3 1 1
16 19546 1 1 27 PRO HG2 H 0.486 13.260 8.951 1.00 . A A . 27 PRO HG2 1 1
16 19547 1 1 27 PRO HG3 H -0.181 11.948 9.941 1.00 . A A . 27 PRO HG3 1 1
16 19548 1 1 27 PRO N N -1.586 12.663 7.119 1.00 . A A . 27 PRO N 1 1
16 19549 1 1 27 PRO O O -2.385 16.111 7.896 1.00 . A A . 27 PRO O 1 1
16 19550 1 1 28 CYS C C -1.086 17.051 5.114 1.00 . A A . 28 CYS C 1 1
16 19551 1 1 28 CYS CA C -0.198 16.517 6.243 1.00 . A A . 28 CYS CA 1 1
16 19552 1 1 28 CYS CB C 1.253 16.409 5.770 1.00 . A A . 28 CYS CB 1 1
16 19553 1 1 28 CYS H H -0.200 14.410 6.455 1.00 . A A . 28 CYS H 1 1
16 19554 1 1 28 CYS HA H -0.243 17.208 7.072 1.00 . A A . 28 CYS HA 1 1
16 19555 1 1 28 CYS HB2 H 1.613 17.394 5.510 1.00 . A A . 28 CYS HB2 1 1
16 19556 1 1 28 CYS HB3 H 1.856 16.015 6.575 1.00 . A A . 28 CYS HB3 1 1
16 19557 1 1 28 CYS N N -0.677 15.225 6.724 1.00 . A A . 28 CYS N 1 1
16 19558 1 1 28 CYS O O -1.394 18.246 5.075 1.00 . A A . 28 CYS O 1 1
16 19559 1 1 28 CYS SG S 1.493 15.334 4.319 1.00 . A A . 28 CYS SG 1 1
16 19560 1 1 29 GLY C C -2.316 15.595 1.930 1.00 . A A . 29 GLY C 1 1
16 19561 1 1 29 GLY CA C -2.341 16.576 3.088 1.00 . A A . 29 GLY CA 1 1
16 19562 1 1 29 GLY H H -1.219 15.228 4.280 1.00 . A A . 29 GLY H 1 1
16 19563 1 1 29 GLY HA2 H -3.355 16.670 3.441 1.00 . A A . 29 GLY HA2 1 1
16 19564 1 1 29 GLY HA3 H -2.006 17.540 2.734 1.00 . A A . 29 GLY HA3 1 1
16 19565 1 1 29 GLY N N -1.495 16.165 4.199 1.00 . A A . 29 GLY N 1 1
16 19566 1 1 29 GLY O O -3.364 15.109 1.498 1.00 . A A . 29 GLY O 1 1
16 19567 1 1 30 ASP C C -1.115 12.929 0.767 1.00 . A A . 30 ASP C 1 1
16 19568 1 1 30 ASP CA C -0.955 14.379 0.306 1.00 . A A . 30 ASP CA 1 1
16 19569 1 1 30 ASP CB C 0.415 14.585 -0.348 1.00 . A A . 30 ASP CB 1 1
16 19570 1 1 30 ASP CG C 0.322 14.888 -1.831 1.00 . A A . 30 ASP CG 1 1
16 19571 1 1 30 ASP H H -0.323 15.728 1.813 1.00 . A A . 30 ASP H 1 1
16 19572 1 1 30 ASP HA H -1.726 14.598 -0.419 1.00 . A A . 30 ASP HA 1 1
16 19573 1 1 30 ASP HB2 H 0.911 15.414 0.133 1.00 . A A . 30 ASP HB2 1 1
16 19574 1 1 30 ASP HB3 H 1.008 13.693 -0.217 1.00 . A A . 30 ASP HB3 1 1
16 19575 1 1 30 ASP N N -1.118 15.306 1.424 1.00 . A A . 30 ASP N 1 1
16 19576 1 1 30 ASP O O -1.433 12.672 1.929 1.00 . A A . 30 ASP O 1 1
16 19577 1 1 30 ASP OD1 O -0.509 14.257 -2.522 1.00 . A A . 30 ASP OD1 1 1
16 19578 1 1 30 ASP OD2 O 1.083 15.760 -2.305 1.00 . A A . 30 ASP OD2 1 1
16 19579 1 1 31 ASN C C 0.186 9.767 -0.271 1.00 . A A . 31 ASN C 1 1
16 19580 1 1 31 ASN CA C -1.037 10.564 0.180 1.00 . A A . 31 ASN CA 1 1
16 19581 1 1 31 ASN CB C -2.302 9.986 -0.465 1.00 . A A . 31 ASN CB 1 1
16 19582 1 1 31 ASN CG C -3.539 10.834 -0.212 1.00 . A A . 31 ASN CG 1 1
16 19583 1 1 31 ASN H H -0.658 12.239 -1.061 1.00 . A A . 31 ASN H 1 1
16 19584 1 1 31 ASN HA H -1.124 10.483 1.252 1.00 . A A . 31 ASN HA 1 1
16 19585 1 1 31 ASN HB2 H -2.153 9.912 -1.531 1.00 . A A . 31 ASN HB2 1 1
16 19586 1 1 31 ASN HB3 H -2.479 8.998 -0.064 1.00 . A A . 31 ASN HB3 1 1
16 19587 1 1 31 ASN HD21 H -3.932 10.905 -2.162 1.00 . A A . 31 ASN HD21 1 1
16 19588 1 1 31 ASN HD22 H -5.052 11.732 -1.140 1.00 . A A . 31 ASN HD22 1 1
16 19589 1 1 31 ASN N N -0.903 11.981 -0.147 1.00 . A A . 31 ASN N 1 1
16 19590 1 1 31 ASN ND2 N -4.244 11.196 -1.279 1.00 . A A . 31 ASN ND2 1 1
16 19591 1 1 31 ASN O O 0.771 10.046 -1.320 1.00 . A A . 31 ASN O 1 1
16 19592 1 1 31 ASN OD1 O -3.857 11.168 0.930 1.00 . A A . 31 ASN OD1 1 1
16 19593 1 1 32 PHE C C 1.423 7.060 -1.025 1.00 . A A . 32 PHE C 1 1
16 19594 1 1 32 PHE CA C 1.693 7.895 0.230 1.00 . A A . 32 PHE CA 1 1
16 19595 1 1 32 PHE CB C 1.974 6.957 1.411 1.00 . A A . 32 PHE CB 1 1
16 19596 1 1 32 PHE CD1 C 3.831 8.114 2.650 1.00 . A A . 32 PHE CD1 1 1
16 19597 1 1 32 PHE CD2 C 1.754 7.782 3.777 1.00 . A A . 32 PHE CD2 1 1
16 19598 1 1 32 PHE CE1 C 4.346 8.725 3.778 1.00 . A A . 32 PHE CE1 1 1
16 19599 1 1 32 PHE CE2 C 2.267 8.389 4.908 1.00 . A A . 32 PHE CE2 1 1
16 19600 1 1 32 PHE CG C 2.529 7.637 2.634 1.00 . A A . 32 PHE CG 1 1
16 19601 1 1 32 PHE CZ C 3.565 8.861 4.907 1.00 . A A . 32 PHE CZ 1 1
16 19602 1 1 32 PHE H H 0.029 8.592 1.343 1.00 . A A . 32 PHE H 1 1
16 19603 1 1 32 PHE HA H 2.556 8.522 0.058 1.00 . A A . 32 PHE HA 1 1
16 19604 1 1 32 PHE HB2 H 1.054 6.470 1.696 1.00 . A A . 32 PHE HB2 1 1
16 19605 1 1 32 PHE HB3 H 2.685 6.208 1.097 1.00 . A A . 32 PHE HB3 1 1
16 19606 1 1 32 PHE HD1 H 4.443 8.010 1.769 1.00 . A A . 32 PHE HD1 1 1
16 19607 1 1 32 PHE HD2 H 0.740 7.414 3.778 1.00 . A A . 32 PHE HD2 1 1
16 19608 1 1 32 PHE HE1 H 5.359 9.094 3.775 1.00 . A A . 32 PHE HE1 1 1
16 19609 1 1 32 PHE HE2 H 1.653 8.495 5.790 1.00 . A A . 32 PHE HE2 1 1
16 19610 1 1 32 PHE HZ H 3.967 9.335 5.790 1.00 . A A . 32 PHE HZ 1 1
16 19611 1 1 32 PHE N N 0.551 8.762 0.529 1.00 . A A . 32 PHE N 1 1
16 19612 1 1 32 PHE O O 0.292 7.010 -1.514 1.00 . A A . 32 PHE O 1 1
16 19613 1 1 33 SER C C 3.360 4.439 -2.765 1.00 . A A . 33 SER C 1 1
16 19614 1 1 33 SER CA C 2.321 5.565 -2.733 1.00 . A A . 33 SER CA 1 1
16 19615 1 1 33 SER CB C 2.441 6.421 -4.000 1.00 . A A . 33 SER CB 1 1
16 19616 1 1 33 SER H H 3.340 6.470 -1.106 1.00 . A A . 33 SER H 1 1
16 19617 1 1 33 SER HA H 1.336 5.121 -2.707 1.00 . A A . 33 SER HA 1 1
16 19618 1 1 33 SER HB2 H 2.607 5.778 -4.851 1.00 . A A . 33 SER HB2 1 1
16 19619 1 1 33 SER HB3 H 1.527 6.977 -4.143 1.00 . A A . 33 SER HB3 1 1
16 19620 1 1 33 SER HG H 3.178 8.226 -3.796 1.00 . A A . 33 SER HG 1 1
16 19621 1 1 33 SER N N 2.462 6.398 -1.540 1.00 . A A . 33 SER N 1 1
16 19622 1 1 33 SER O O 4.527 4.647 -2.425 1.00 . A A . 33 SER O 1 1
16 19623 1 1 33 SER OG O 3.520 7.336 -3.904 1.00 . A A . 33 SER OG 1 1
16 19624 1 1 34 ILE C C 3.298 1.115 -4.361 1.00 . A A . 34 ILE C 1 1
16 19625 1 1 34 ILE CA C 3.793 2.077 -3.275 1.00 . A A . 34 ILE CA 1 1
16 19626 1 1 34 ILE CB C 3.884 1.327 -1.925 1.00 . A A . 34 ILE CB 1 1
16 19627 1 1 34 ILE CD1 C 5.453 -0.265 -0.711 1.00 . A A . 34 ILE CD1 1 1
16 19628 1 1 34 ILE CG1 C 4.846 0.140 -2.035 1.00 . A A . 34 ILE CG1 1 1
16 19629 1 1 34 ILE CG2 C 2.506 0.859 -1.475 1.00 . A A . 34 ILE CG2 1 1
16 19630 1 1 34 ILE H H 1.977 3.156 -3.440 1.00 . A A . 34 ILE H 1 1
16 19631 1 1 34 ILE HA H 4.784 2.422 -3.539 1.00 . A A . 34 ILE HA 1 1
16 19632 1 1 34 ILE HB H 4.262 2.015 -1.182 1.00 . A A . 34 ILE HB 1 1
16 19633 1 1 34 ILE HD11 H 4.836 0.100 0.096 1.00 . A A . 34 ILE HD11 1 1
16 19634 1 1 34 ILE HD12 H 6.445 0.156 -0.625 1.00 . A A . 34 ILE HD12 1 1
16 19635 1 1 34 ILE HD13 H 5.516 -1.342 -0.658 1.00 . A A . 34 ILE HD13 1 1
16 19636 1 1 34 ILE HG12 H 4.314 -0.713 -2.429 1.00 . A A . 34 ILE HG12 1 1
16 19637 1 1 34 ILE HG13 H 5.653 0.397 -2.705 1.00 . A A . 34 ILE HG13 1 1
16 19638 1 1 34 ILE HG21 H 2.357 -0.167 -1.781 1.00 . A A . 34 ILE HG21 1 1
16 19639 1 1 34 ILE HG22 H 1.750 1.482 -1.927 1.00 . A A . 34 ILE HG22 1 1
16 19640 1 1 34 ILE HG23 H 2.434 0.927 -0.400 1.00 . A A . 34 ILE HG23 1 1
16 19641 1 1 34 ILE N N 2.920 3.249 -3.182 1.00 . A A . 34 ILE N 1 1
16 19642 1 1 34 ILE O O 2.150 0.667 -4.327 1.00 . A A . 34 ILE O 1 1
16 19643 1 1 35 THR C C 3.697 -1.547 -5.936 1.00 . A A . 35 THR C 1 1
16 19644 1 1 35 THR CA C 3.803 -0.099 -6.419 1.00 . A A . 35 THR CA 1 1
16 19645 1 1 35 THR CB C 4.830 -0.005 -7.556 1.00 . A A . 35 THR CB 1 1
16 19646 1 1 35 THR CG2 C 5.016 1.402 -8.088 1.00 . A A . 35 THR CG2 1 1
16 19647 1 1 35 THR H H 5.064 1.195 -5.301 1.00 . A A . 35 THR H 1 1
16 19648 1 1 35 THR HA H 2.839 0.208 -6.795 1.00 . A A . 35 THR HA 1 1
16 19649 1 1 35 THR HB H 4.495 -0.625 -8.376 1.00 . A A . 35 THR HB 1 1
16 19650 1 1 35 THR HG1 H 6.497 0.154 -6.529 1.00 . A A . 35 THR HG1 1 1
16 19651 1 1 35 THR HG21 H 4.053 1.830 -8.323 1.00 . A A . 35 THR HG21 1 1
16 19652 1 1 35 THR HG22 H 5.623 1.371 -8.980 1.00 . A A . 35 THR HG22 1 1
16 19653 1 1 35 THR HG23 H 5.508 2.007 -7.340 1.00 . A A . 35 THR HG23 1 1
16 19654 1 1 35 THR N N 4.164 0.805 -5.323 1.00 . A A . 35 THR N 1 1
16 19655 1 1 35 THR O O 4.365 -1.945 -4.980 1.00 . A A . 35 THR O 1 1
16 19656 1 1 35 THR OG1 O 6.099 -0.478 -7.134 1.00 . A A . 35 THR OG1 1 1
16 19657 1 1 36 LYS C C 3.974 -4.514 -6.381 1.00 . A A . 36 LYS C 1 1
16 19658 1 1 36 LYS CA C 2.661 -3.740 -6.268 1.00 . A A . 36 LYS CA 1 1
16 19659 1 1 36 LYS CB C 1.604 -4.372 -7.182 1.00 . A A . 36 LYS CB 1 1
16 19660 1 1 36 LYS CD C 0.149 -5.973 -5.899 1.00 . A A . 36 LYS CD 1 1
16 19661 1 1 36 LYS CE C -0.205 -7.432 -5.661 1.00 . A A . 36 LYS CE 1 1
16 19662 1 1 36 LYS CG C 1.312 -5.831 -6.866 1.00 . A A . 36 LYS CG 1 1
16 19663 1 1 36 LYS H H 2.357 -1.953 -7.371 1.00 . A A . 36 LYS H 1 1
16 19664 1 1 36 LYS HA H 2.316 -3.787 -5.246 1.00 . A A . 36 LYS HA 1 1
16 19665 1 1 36 LYS HB2 H 0.684 -3.814 -7.087 1.00 . A A . 36 LYS HB2 1 1
16 19666 1 1 36 LYS HB3 H 1.948 -4.310 -8.204 1.00 . A A . 36 LYS HB3 1 1
16 19667 1 1 36 LYS HD2 H 0.419 -5.521 -4.957 1.00 . A A . 36 LYS HD2 1 1
16 19668 1 1 36 LYS HD3 H -0.712 -5.464 -6.310 1.00 . A A . 36 LYS HD3 1 1
16 19669 1 1 36 LYS HE2 H 0.693 -7.968 -5.395 1.00 . A A . 36 LYS HE2 1 1
16 19670 1 1 36 LYS HE3 H -0.912 -7.489 -4.846 1.00 . A A . 36 LYS HE3 1 1
16 19671 1 1 36 LYS HG2 H 1.068 -6.345 -7.783 1.00 . A A . 36 LYS HG2 1 1
16 19672 1 1 36 LYS HG3 H 2.191 -6.279 -6.424 1.00 . A A . 36 LYS HG3 1 1
16 19673 1 1 36 LYS HZ1 H -1.313 -8.934 -6.606 1.00 . A A . 36 LYS HZ1 1 1
16 19674 1 1 36 LYS HZ2 H -0.061 -8.303 -7.555 1.00 . A A . 36 LYS HZ2 1 1
16 19675 1 1 36 LYS HZ3 H -1.476 -7.410 -7.321 1.00 . A A . 36 LYS HZ3 1 1
16 19676 1 1 36 LYS N N 2.856 -2.331 -6.614 1.00 . A A . 36 LYS N 1 1
16 19677 1 1 36 LYS NZ N -0.806 -8.064 -6.870 1.00 . A A . 36 LYS NZ 1 1
16 19678 1 1 36 LYS O O 4.263 -5.384 -5.557 1.00 . A A . 36 LYS O 1 1
16 19679 1 1 37 GLU C C 6.996 -4.632 -6.449 1.00 . A A . 37 GLU C 1 1
16 19680 1 1 37 GLU CA C 6.051 -4.844 -7.631 1.00 . A A . 37 GLU CA 1 1
16 19681 1 1 37 GLU CB C 6.697 -4.316 -8.916 1.00 . A A . 37 GLU CB 1 1
16 19682 1 1 37 GLU CD C 8.244 -4.783 -10.863 1.00 . A A . 37 GLU CD 1 1
16 19683 1 1 37 GLU CG C 7.674 -5.293 -9.553 1.00 . A A . 37 GLU CG 1 1
16 19684 1 1 37 GLU H H 4.475 -3.484 -8.024 1.00 . A A . 37 GLU H 1 1
16 19685 1 1 37 GLU HA H 5.864 -5.902 -7.743 1.00 . A A . 37 GLU HA 1 1
16 19686 1 1 37 GLU HB2 H 5.921 -4.097 -9.633 1.00 . A A . 37 GLU HB2 1 1
16 19687 1 1 37 GLU HB3 H 7.230 -3.405 -8.687 1.00 . A A . 37 GLU HB3 1 1
16 19688 1 1 37 GLU HG2 H 8.489 -5.465 -8.867 1.00 . A A . 37 GLU HG2 1 1
16 19689 1 1 37 GLU HG3 H 7.160 -6.225 -9.741 1.00 . A A . 37 GLU HG3 1 1
16 19690 1 1 37 GLU N N 4.765 -4.187 -7.405 1.00 . A A . 37 GLU N 1 1
16 19691 1 1 37 GLU O O 7.735 -5.543 -6.069 1.00 . A A . 37 GLU O 1 1
16 19692 1 1 37 GLU OE1 O 8.978 -3.770 -10.841 1.00 . A A . 37 GLU OE1 1 1
16 19693 1 1 37 GLU OE2 O 7.960 -5.397 -11.912 1.00 . A A . 37 GLU OE2 1 1
16 19694 1 1 38 ASP C C 7.569 -4.087 -3.577 1.00 . A A . 38 ASP C 1 1
16 19695 1 1 38 ASP CA C 7.813 -3.107 -4.718 1.00 . A A . 38 ASP CA 1 1
16 19696 1 1 38 ASP CB C 7.544 -1.676 -4.231 1.00 . A A . 38 ASP CB 1 1
16 19697 1 1 38 ASP CG C 8.370 -0.627 -4.957 1.00 . A A . 38 ASP CG 1 1
16 19698 1 1 38 ASP H H 6.349 -2.748 -6.210 1.00 . A A . 38 ASP H 1 1
16 19699 1 1 38 ASP HA H 8.843 -3.187 -5.034 1.00 . A A . 38 ASP HA 1 1
16 19700 1 1 38 ASP HB2 H 6.500 -1.444 -4.379 1.00 . A A . 38 ASP HB2 1 1
16 19701 1 1 38 ASP HB3 H 7.771 -1.618 -3.174 1.00 . A A . 38 ASP HB3 1 1
16 19702 1 1 38 ASP N N 6.963 -3.430 -5.864 1.00 . A A . 38 ASP N 1 1
16 19703 1 1 38 ASP O O 8.512 -4.627 -3.001 1.00 . A A . 38 ASP O 1 1
16 19704 1 1 38 ASP OD1 O 9.513 -0.931 -5.357 1.00 . A A . 38 ASP OD1 1 1
16 19705 1 1 38 ASP OD2 O 7.866 0.505 -5.122 1.00 . A A . 38 ASP OD2 1 1
16 19706 1 1 39 LEU C C 6.404 -6.647 -2.497 1.00 . A A . 39 LEU C 1 1
16 19707 1 1 39 LEU CA C 5.921 -5.232 -2.191 1.00 . A A . 39 LEU CA 1 1
16 19708 1 1 39 LEU CB C 4.406 -5.229 -1.990 1.00 . A A . 39 LEU CB 1 1
16 19709 1 1 39 LEU CD1 C 2.322 -3.864 -2.231 1.00 . A A . 39 LEU CD1 1 1
16 19710 1 1 39 LEU CD2 C 3.909 -3.395 -0.351 1.00 . A A . 39 LEU CD2 1 1
16 19711 1 1 39 LEU CG C 3.779 -3.846 -1.800 1.00 . A A . 39 LEU CG 1 1
16 19712 1 1 39 LEU H H 5.592 -3.854 -3.767 1.00 . A A . 39 LEU H 1 1
16 19713 1 1 39 LEU HA H 6.397 -4.892 -1.283 1.00 . A A . 39 LEU HA 1 1
16 19714 1 1 39 LEU HB2 H 3.951 -5.695 -2.852 1.00 . A A . 39 LEU HB2 1 1
16 19715 1 1 39 LEU HB3 H 4.179 -5.826 -1.118 1.00 . A A . 39 LEU HB3 1 1
16 19716 1 1 39 LEU HD11 H 1.783 -4.599 -1.653 1.00 . A A . 39 LEU HD11 1 1
16 19717 1 1 39 LEU HD12 H 2.263 -4.117 -3.280 1.00 . A A . 39 LEU HD12 1 1
16 19718 1 1 39 LEU HD13 H 1.886 -2.889 -2.071 1.00 . A A . 39 LEU HD13 1 1
16 19719 1 1 39 LEU HD21 H 4.905 -3.615 0.006 1.00 . A A . 39 LEU HD21 1 1
16 19720 1 1 39 LEU HD22 H 3.186 -3.917 0.257 1.00 . A A . 39 LEU HD22 1 1
16 19721 1 1 39 LEU HD23 H 3.732 -2.331 -0.289 1.00 . A A . 39 LEU HD23 1 1
16 19722 1 1 39 LEU HG H 4.300 -3.133 -2.421 1.00 . A A . 39 LEU HG 1 1
16 19723 1 1 39 LEU N N 6.297 -4.313 -3.261 1.00 . A A . 39 LEU N 1 1
16 19724 1 1 39 LEU O O 6.987 -7.308 -1.640 1.00 . A A . 39 LEU O 1 1
16 19725 1 1 40 GLU C C 8.099 -8.625 -4.033 1.00 . A A . 40 GLU C 1 1
16 19726 1 1 40 GLU CA C 6.581 -8.445 -4.143 1.00 . A A . 40 GLU CA 1 1
16 19727 1 1 40 GLU CB C 6.135 -8.720 -5.580 1.00 . A A . 40 GLU CB 1 1
16 19728 1 1 40 GLU CD C 4.226 -8.614 -7.231 1.00 . A A . 40 GLU CD 1 1
16 19729 1 1 40 GLU CG C 4.626 -8.697 -5.770 1.00 . A A . 40 GLU CG 1 1
16 19730 1 1 40 GLU H H 5.697 -6.526 -4.368 1.00 . A A . 40 GLU H 1 1
16 19731 1 1 40 GLU HA H 6.101 -9.156 -3.488 1.00 . A A . 40 GLU HA 1 1
16 19732 1 1 40 GLU HB2 H 6.568 -7.973 -6.227 1.00 . A A . 40 GLU HB2 1 1
16 19733 1 1 40 GLU HB3 H 6.497 -9.694 -5.875 1.00 . A A . 40 GLU HB3 1 1
16 19734 1 1 40 GLU HG2 H 4.208 -9.599 -5.349 1.00 . A A . 40 GLU HG2 1 1
16 19735 1 1 40 GLU HG3 H 4.222 -7.839 -5.252 1.00 . A A . 40 GLU HG3 1 1
16 19736 1 1 40 GLU N N 6.164 -7.105 -3.726 1.00 . A A . 40 GLU N 1 1
16 19737 1 1 40 GLU O O 8.581 -9.745 -3.858 1.00 . A A . 40 GLU O 1 1
16 19738 1 1 40 GLU OE1 O 4.195 -9.670 -7.898 1.00 . A A . 40 GLU OE1 1 1
16 19739 1 1 40 GLU OE2 O 3.945 -7.495 -7.708 1.00 . A A . 40 GLU OE2 1 1
16 19740 1 1 41 ASN C C 10.810 -7.399 -2.634 1.00 . A A . 41 ASN C 1 1
16 19741 1 1 41 ASN CA C 10.309 -7.571 -4.068 1.00 . A A . 41 ASN CA 1 1
16 19742 1 1 41 ASN CB C 10.922 -6.483 -4.954 1.00 . A A . 41 ASN CB 1 1
16 19743 1 1 41 ASN CG C 11.202 -6.974 -6.360 1.00 . A A . 41 ASN CG 1 1
16 19744 1 1 41 ASN H H 8.408 -6.659 -4.295 1.00 . A A . 41 ASN H 1 1
16 19745 1 1 41 ASN HA H 10.627 -8.536 -4.433 1.00 . A A . 41 ASN HA 1 1
16 19746 1 1 41 ASN HB2 H 10.241 -5.646 -5.012 1.00 . A A . 41 ASN HB2 1 1
16 19747 1 1 41 ASN HB3 H 11.852 -6.152 -4.515 1.00 . A A . 41 ASN HB3 1 1
16 19748 1 1 41 ASN HD21 H 9.252 -7.160 -6.712 1.00 . A A . 41 ASN HD21 1 1
16 19749 1 1 41 ASN HD22 H 10.297 -7.590 -8.019 1.00 . A A . 41 ASN HD22 1 1
16 19750 1 1 41 ASN N N 8.847 -7.524 -4.146 1.00 . A A . 41 ASN N 1 1
16 19751 1 1 41 ASN ND2 N 10.144 -7.271 -7.106 1.00 . A A . 41 ASN ND2 1 1
16 19752 1 1 41 ASN O O 11.785 -8.036 -2.233 1.00 . A A . 41 ASN O 1 1
16 19753 1 1 41 ASN OD1 O 12.357 -7.089 -6.771 1.00 . A A . 41 ASN OD1 1 1
16 19754 1 1 42 GLY C C 10.497 -4.784 -0.138 1.00 . A A . 42 GLY C 1 1
16 19755 1 1 42 GLY CA C 10.557 -6.264 -0.503 1.00 . A A . 42 GLY CA 1 1
16 19756 1 1 42 GLY H H 9.389 -6.038 -2.255 1.00 . A A . 42 GLY H 1 1
16 19757 1 1 42 GLY HA2 H 9.901 -6.811 0.159 1.00 . A A . 42 GLY HA2 1 1
16 19758 1 1 42 GLY HA3 H 11.568 -6.617 -0.362 1.00 . A A . 42 GLY HA3 1 1
16 19759 1 1 42 GLY N N 10.152 -6.524 -1.876 1.00 . A A . 42 GLY N 1 1
16 19760 1 1 42 GLY O O 10.714 -4.424 1.021 1.00 . A A . 42 GLY O 1 1
16 19761 1 1 43 GLU C C 8.756 -2.185 -0.181 1.00 . A A . 43 GLU C 1 1
16 19762 1 1 43 GLU CA C 10.075 -2.494 -0.884 1.00 . A A . 43 GLU CA 1 1
16 19763 1 1 43 GLU CB C 10.161 -1.722 -2.204 1.00 . A A . 43 GLU CB 1 1
16 19764 1 1 43 GLU CD C 12.447 -0.793 -1.686 1.00 . A A . 43 GLU CD 1 1
16 19765 1 1 43 GLU CG C 11.581 -1.519 -2.698 1.00 . A A . 43 GLU CG 1 1
16 19766 1 1 43 GLU H H 10.009 -4.268 -2.018 1.00 . A A . 43 GLU H 1 1
16 19767 1 1 43 GLU HA H 10.892 -2.198 -0.245 1.00 . A A . 43 GLU HA 1 1
16 19768 1 1 43 GLU HB2 H 9.614 -2.262 -2.962 1.00 . A A . 43 GLU HB2 1 1
16 19769 1 1 43 GLU HB3 H 9.709 -0.750 -2.071 1.00 . A A . 43 GLU HB3 1 1
16 19770 1 1 43 GLU HG2 H 12.019 -2.487 -2.899 1.00 . A A . 43 GLU HG2 1 1
16 19771 1 1 43 GLU HG3 H 11.552 -0.940 -3.608 1.00 . A A . 43 GLU HG3 1 1
16 19772 1 1 43 GLU N N 10.185 -3.927 -1.118 1.00 . A A . 43 GLU N 1 1
16 19773 1 1 43 GLU O O 7.782 -1.777 -0.809 1.00 . A A . 43 GLU O 1 1
16 19774 1 1 43 GLU OE1 O 12.117 0.362 -1.340 1.00 . A A . 43 GLU OE1 1 1
16 19775 1 1 43 GLU OE2 O 13.452 -1.381 -1.231 1.00 . A A . 43 GLU OE2 1 1
16 19776 1 1 44 ASP C C 7.560 -0.744 2.519 1.00 . A A . 44 ASP C 1 1
16 19777 1 1 44 ASP CA C 7.549 -2.171 1.947 1.00 . A A . 44 ASP CA 1 1
16 19778 1 1 44 ASP CB C 7.487 -3.193 3.099 1.00 . A A . 44 ASP CB 1 1
16 19779 1 1 44 ASP CG C 7.775 -4.630 2.673 1.00 . A A . 44 ASP CG 1 1
16 19780 1 1 44 ASP H H 9.548 -2.743 1.556 1.00 . A A . 44 ASP H 1 1
16 19781 1 1 44 ASP HA H 6.675 -2.304 1.320 1.00 . A A . 44 ASP HA 1 1
16 19782 1 1 44 ASP HB2 H 8.212 -2.917 3.848 1.00 . A A . 44 ASP HB2 1 1
16 19783 1 1 44 ASP HB3 H 6.501 -3.162 3.537 1.00 . A A . 44 ASP HB3 1 1
16 19784 1 1 44 ASP N N 8.739 -2.403 1.128 1.00 . A A . 44 ASP N 1 1
16 19785 1 1 44 ASP O O 7.137 -0.525 3.657 1.00 . A A . 44 ASP O 1 1
16 19786 1 1 44 ASP OD1 O 7.878 -4.900 1.455 1.00 . A A . 44 ASP OD1 1 1
16 19787 1 1 44 ASP OD2 O 7.894 -5.493 3.567 1.00 . A A . 44 ASP OD2 1 1
16 19788 1 1 45 VAL C C 7.427 2.577 1.223 1.00 . A A . 45 VAL C 1 1
16 19789 1 1 45 VAL CA C 8.145 1.620 2.184 1.00 . A A . 45 VAL CA 1 1
16 19790 1 1 45 VAL CB C 9.621 2.074 2.349 1.00 . A A . 45 VAL CB 1 1
16 19791 1 1 45 VAL CG1 C 10.368 2.004 1.022 1.00 . A A . 45 VAL CG1 1 1
16 19792 1 1 45 VAL CG2 C 9.701 3.482 2.936 1.00 . A A . 45 VAL CG2 1 1
16 19793 1 1 45 VAL H H 8.397 -0.013 0.846 1.00 . A A . 45 VAL H 1 1
16 19794 1 1 45 VAL HA H 7.667 1.680 3.150 1.00 . A A . 45 VAL HA 1 1
16 19795 1 1 45 VAL HB H 10.104 1.396 3.038 1.00 . A A . 45 VAL HB 1 1
16 19796 1 1 45 VAL HG11 H 10.254 2.941 0.495 1.00 . A A . 45 VAL HG11 1 1
16 19797 1 1 45 VAL HG12 H 9.965 1.203 0.422 1.00 . A A . 45 VAL HG12 1 1
16 19798 1 1 45 VAL HG13 H 11.417 1.823 1.208 1.00 . A A . 45 VAL HG13 1 1
16 19799 1 1 45 VAL HG21 H 10.475 4.040 2.430 1.00 . A A . 45 VAL HG21 1 1
16 19800 1 1 45 VAL HG22 H 9.935 3.421 3.990 1.00 . A A . 45 VAL HG22 1 1
16 19801 1 1 45 VAL HG23 H 8.755 3.985 2.807 1.00 . A A . 45 VAL HG23 1 1
16 19802 1 1 45 VAL N N 8.063 0.222 1.737 1.00 . A A . 45 VAL N 1 1
16 19803 1 1 45 VAL O O 7.627 2.518 0.008 1.00 . A A . 45 VAL O 1 1
16 19804 1 1 46 ALA C C 6.297 5.867 1.318 1.00 . A A . 46 ALA C 1 1
16 19805 1 1 46 ALA CA C 5.857 4.440 0.987 1.00 . A A . 46 ALA CA 1 1
16 19806 1 1 46 ALA CB C 4.361 4.283 1.211 1.00 . A A . 46 ALA CB 1 1
16 19807 1 1 46 ALA H H 6.484 3.461 2.758 1.00 . A A . 46 ALA H 1 1
16 19808 1 1 46 ALA HA H 6.063 4.245 -0.056 1.00 . A A . 46 ALA HA 1 1
16 19809 1 1 46 ALA HB1 H 3.841 4.419 0.275 1.00 . A A . 46 ALA HB1 1 1
16 19810 1 1 46 ALA HB2 H 4.022 5.024 1.920 1.00 . A A . 46 ALA HB2 1 1
16 19811 1 1 46 ALA HB3 H 4.155 3.295 1.596 1.00 . A A . 46 ALA HB3 1 1
16 19812 1 1 46 ALA N N 6.598 3.463 1.783 1.00 . A A . 46 ALA N 1 1
16 19813 1 1 46 ALA O O 6.339 6.256 2.487 1.00 . A A . 46 ALA O 1 1
16 19814 1 1 47 THR C C 5.981 9.005 0.013 1.00 . A A . 47 THR C 1 1
16 19815 1 1 47 THR CA C 7.063 8.023 0.461 1.00 . A A . 47 THR CA 1 1
16 19816 1 1 47 THR CB C 8.358 8.278 -0.322 1.00 . A A . 47 THR CB 1 1
16 19817 1 1 47 THR CG2 C 9.109 9.513 0.138 1.00 . A A . 47 THR CG2 1 1
16 19818 1 1 47 THR H H 6.572 6.272 -0.625 1.00 . A A . 47 THR H 1 1
16 19819 1 1 47 THR HA H 7.255 8.175 1.513 1.00 . A A . 47 THR HA 1 1
16 19820 1 1 47 THR HB H 8.115 8.410 -1.366 1.00 . A A . 47 THR HB 1 1
16 19821 1 1 47 THR HG1 H 9.851 7.173 -0.950 1.00 . A A . 47 THR HG1 1 1
16 19822 1 1 47 THR HG21 H 10.134 9.251 0.353 1.00 . A A . 47 THR HG21 1 1
16 19823 1 1 47 THR HG22 H 8.644 9.907 1.029 1.00 . A A . 47 THR HG22 1 1
16 19824 1 1 47 THR HG23 H 9.083 10.259 -0.643 1.00 . A A . 47 THR HG23 1 1
16 19825 1 1 47 THR N N 6.625 6.640 0.282 1.00 . A A . 47 THR N 1 1
16 19826 1 1 47 THR O O 5.417 8.868 -1.075 1.00 . A A . 47 THR O 1 1
16 19827 1 1 47 THR OG1 O 9.242 7.174 -0.209 1.00 . A A . 47 THR OG1 1 1
16 19828 1 1 48 CYS C C 5.291 12.153 -0.253 1.00 . A A . 48 CYS C 1 1
16 19829 1 1 48 CYS CA C 4.684 11.006 0.555 1.00 . A A . 48 CYS CA 1 1
16 19830 1 1 48 CYS CB C 4.061 11.543 1.848 1.00 . A A . 48 CYS CB 1 1
16 19831 1 1 48 CYS H H 6.182 10.050 1.710 1.00 . A A . 48 CYS H 1 1
16 19832 1 1 48 CYS HA H 3.915 10.532 -0.036 1.00 . A A . 48 CYS HA 1 1
16 19833 1 1 48 CYS HB2 H 3.615 10.724 2.388 1.00 . A A . 48 CYS HB2 1 1
16 19834 1 1 48 CYS HB3 H 4.839 11.987 2.454 1.00 . A A . 48 CYS HB3 1 1
16 19835 1 1 48 CYS N N 5.697 9.996 0.860 1.00 . A A . 48 CYS N 1 1
16 19836 1 1 48 CYS O O 6.376 12.643 0.073 1.00 . A A . 48 CYS O 1 1
16 19837 1 1 48 CYS SG S 2.770 12.802 1.598 1.00 . A A . 48 CYS SG 1 1
16 19838 1 1 49 PRO C C 4.761 15.076 -1.622 1.00 . A A . 49 PRO C 1 1
16 19839 1 1 49 PRO CA C 5.075 13.685 -2.182 1.00 . A A . 49 PRO CA 1 1
16 19840 1 1 49 PRO CB C 4.315 13.445 -3.485 1.00 . A A . 49 PRO CB 1 1
16 19841 1 1 49 PRO CD C 3.302 12.061 -1.782 1.00 . A A . 49 PRO CD 1 1
16 19842 1 1 49 PRO CG C 3.036 12.787 -3.078 1.00 . A A . 49 PRO CG 1 1
16 19843 1 1 49 PRO HA H 6.136 13.608 -2.364 1.00 . A A . 49 PRO HA 1 1
16 19844 1 1 49 PRO HB2 H 4.131 14.390 -3.977 1.00 . A A . 49 PRO HB2 1 1
16 19845 1 1 49 PRO HB3 H 4.897 12.807 -4.131 1.00 . A A . 49 PRO HB3 1 1
16 19846 1 1 49 PRO HD2 H 2.523 12.278 -1.066 1.00 . A A . 49 PRO HD2 1 1
16 19847 1 1 49 PRO HD3 H 3.366 10.996 -1.955 1.00 . A A . 49 PRO HD3 1 1
16 19848 1 1 49 PRO HG2 H 2.271 13.534 -2.934 1.00 . A A . 49 PRO HG2 1 1
16 19849 1 1 49 PRO HG3 H 2.731 12.084 -3.841 1.00 . A A . 49 PRO HG3 1 1
16 19850 1 1 49 PRO N N 4.599 12.595 -1.324 1.00 . A A . 49 PRO N 1 1
16 19851 1 1 49 PRO O O 4.390 15.988 -2.366 1.00 . A A . 49 PRO O 1 1
16 19852 1 1 50 SER C C 5.553 16.666 1.578 1.00 . A A . 50 SER C 1 1
16 19853 1 1 50 SER CA C 4.664 16.515 0.346 1.00 . A A . 50 SER CA 1 1
16 19854 1 1 50 SER CB C 3.186 16.628 0.737 1.00 . A A . 50 SER CB 1 1
16 19855 1 1 50 SER H H 5.226 14.481 0.231 1.00 . A A . 50 SER H 1 1
16 19856 1 1 50 SER HA H 4.905 17.300 -0.353 1.00 . A A . 50 SER HA 1 1
16 19857 1 1 50 SER HB2 H 2.736 15.644 0.722 1.00 . A A . 50 SER HB2 1 1
16 19858 1 1 50 SER HB3 H 3.108 17.045 1.731 1.00 . A A . 50 SER HB3 1 1
16 19859 1 1 50 SER HG H 1.562 17.193 -0.207 1.00 . A A . 50 SER HG 1 1
16 19860 1 1 50 SER N N 4.921 15.238 -0.311 1.00 . A A . 50 SER N 1 1
16 19861 1 1 50 SER O O 6.347 17.606 1.668 1.00 . A A . 50 SER O 1 1
16 19862 1 1 50 SER OG O 2.481 17.468 -0.166 1.00 . A A . 50 SER OG 1 1
16 19863 1 1 51 CYS C C 7.496 14.923 3.618 1.00 . A A . 51 CYS C 1 1
16 19864 1 1 51 CYS CA C 6.219 15.762 3.747 1.00 . A A . 51 CYS CA 1 1
16 19865 1 1 51 CYS CB C 5.390 15.263 4.931 1.00 . A A . 51 CYS CB 1 1
16 19866 1 1 51 CYS H H 4.774 15.006 2.391 1.00 . A A . 51 CYS H 1 1
16 19867 1 1 51 CYS HA H 6.499 16.788 3.929 1.00 . A A . 51 CYS HA 1 1
16 19868 1 1 51 CYS HB2 H 5.960 15.401 5.840 1.00 . A A . 51 CYS HB2 1 1
16 19869 1 1 51 CYS HB3 H 4.480 15.839 4.992 1.00 . A A . 51 CYS HB3 1 1
16 19870 1 1 51 CYS N N 5.422 15.732 2.521 1.00 . A A . 51 CYS N 1 1
16 19871 1 1 51 CYS O O 8.446 15.118 4.381 1.00 . A A . 51 CYS O 1 1
16 19872 1 1 51 CYS SG S 4.926 13.503 4.828 1.00 . A A . 51 CYS SG 1 1
16 19873 1 1 52 SER C C 8.869 12.161 3.627 1.00 . A A . 52 SER C 1 1
16 19874 1 1 52 SER CA C 8.671 13.114 2.444 1.00 . A A . 52 SER CA 1 1
16 19875 1 1 52 SER CB C 9.941 13.945 2.219 1.00 . A A . 52 SER CB 1 1
16 19876 1 1 52 SER H H 6.725 13.873 2.091 1.00 . A A . 52 SER H 1 1
16 19877 1 1 52 SER HA H 8.477 12.529 1.557 1.00 . A A . 52 SER HA 1 1
16 19878 1 1 52 SER HB2 H 10.284 14.334 3.167 1.00 . A A . 52 SER HB2 1 1
16 19879 1 1 52 SER HB3 H 10.709 13.315 1.792 1.00 . A A . 52 SER HB3 1 1
16 19880 1 1 52 SER HG H 9.453 15.808 1.853 1.00 . A A . 52 SER HG 1 1
16 19881 1 1 52 SER N N 7.513 13.987 2.661 1.00 . A A . 52 SER N 1 1
16 19882 1 1 52 SER O O 9.999 11.871 4.026 1.00 . A A . 52 SER O 1 1
16 19883 1 1 52 SER OG O 9.701 15.032 1.342 1.00 . A A . 52 SER OG 1 1
16 19884 1 1 53 LEU C C 7.864 9.310 4.850 1.00 . A A . 53 LEU C 1 1
16 19885 1 1 53 LEU CA C 7.794 10.762 5.320 1.00 . A A . 53 LEU CA 1 1
16 19886 1 1 53 LEU CB C 6.553 10.978 6.194 1.00 . A A . 53 LEU CB 1 1
16 19887 1 1 53 LEU CD1 C 7.710 10.695 8.408 1.00 . A A . 53 LEU CD1 1 1
16 19888 1 1 53 LEU CD2 C 5.220 10.458 8.249 1.00 . A A . 53 LEU CD2 1 1
16 19889 1 1 53 LEU CG C 6.548 10.241 7.536 1.00 . A A . 53 LEU CG 1 1
16 19890 1 1 53 LEU H H 6.888 11.945 3.818 1.00 . A A . 53 LEU H 1 1
16 19891 1 1 53 LEU HA H 8.677 10.986 5.898 1.00 . A A . 53 LEU HA 1 1
16 19892 1 1 53 LEU HB2 H 6.462 12.037 6.392 1.00 . A A . 53 LEU HB2 1 1
16 19893 1 1 53 LEU HB3 H 5.686 10.662 5.633 1.00 . A A . 53 LEU HB3 1 1
16 19894 1 1 53 LEU HD11 H 8.546 10.025 8.272 1.00 . A A . 53 LEU HD11 1 1
16 19895 1 1 53 LEU HD12 H 7.407 10.687 9.445 1.00 . A A . 53 LEU HD12 1 1
16 19896 1 1 53 LEU HD13 H 8.001 11.696 8.127 1.00 . A A . 53 LEU HD13 1 1
16 19897 1 1 53 LEU HD21 H 4.789 11.395 7.928 1.00 . A A . 53 LEU HD21 1 1
16 19898 1 1 53 LEU HD22 H 5.384 10.485 9.315 1.00 . A A . 53 LEU HD22 1 1
16 19899 1 1 53 LEU HD23 H 4.545 9.651 8.007 1.00 . A A . 53 LEU HD23 1 1
16 19900 1 1 53 LEU HG H 6.659 9.181 7.356 1.00 . A A . 53 LEU HG 1 1
16 19901 1 1 53 LEU N N 7.758 11.678 4.183 1.00 . A A . 53 LEU N 1 1
16 19902 1 1 53 LEU O O 7.533 9.004 3.703 1.00 . A A . 53 LEU O 1 1
16 19903 1 1 54 ILE C C 7.418 6.177 6.254 1.00 . A A . 54 ILE C 1 1
16 19904 1 1 54 ILE CA C 8.400 7.000 5.420 1.00 . A A . 54 ILE CA 1 1
16 19905 1 1 54 ILE CB C 9.834 6.467 5.655 1.00 . A A . 54 ILE CB 1 1
16 19906 1 1 54 ILE CD1 C 11.676 6.238 7.409 1.00 . A A . 54 ILE CD1 1 1
16 19907 1 1 54 ILE CG1 C 10.273 6.721 7.103 1.00 . A A . 54 ILE CG1 1 1
16 19908 1 1 54 ILE CG2 C 10.810 7.110 4.677 1.00 . A A . 54 ILE CG2 1 1
16 19909 1 1 54 ILE H H 8.541 8.721 6.643 1.00 . A A . 54 ILE H 1 1
16 19910 1 1 54 ILE HA H 8.159 6.878 4.374 1.00 . A A . 54 ILE HA 1 1
16 19911 1 1 54 ILE HB H 9.831 5.403 5.471 1.00 . A A . 54 ILE HB 1 1
16 19912 1 1 54 ILE HD11 H 12.139 6.907 8.120 1.00 . A A . 54 ILE HD11 1 1
16 19913 1 1 54 ILE HD12 H 12.259 6.222 6.500 1.00 . A A . 54 ILE HD12 1 1
16 19914 1 1 54 ILE HD13 H 11.631 5.244 7.826 1.00 . A A . 54 ILE HD13 1 1
16 19915 1 1 54 ILE HG12 H 10.241 7.782 7.301 1.00 . A A . 54 ILE HG12 1 1
16 19916 1 1 54 ILE HG13 H 9.595 6.214 7.773 1.00 . A A . 54 ILE HG13 1 1
16 19917 1 1 54 ILE HG21 H 11.696 6.497 4.597 1.00 . A A . 54 ILE HG21 1 1
16 19918 1 1 54 ILE HG22 H 11.085 8.092 5.033 1.00 . A A . 54 ILE HG22 1 1
16 19919 1 1 54 ILE HG23 H 10.344 7.197 3.706 1.00 . A A . 54 ILE HG23 1 1
16 19920 1 1 54 ILE N N 8.294 8.418 5.744 1.00 . A A . 54 ILE N 1 1
16 19921 1 1 54 ILE O O 7.185 6.475 7.428 1.00 . A A . 54 ILE O 1 1
16 19922 1 1 55 ILE C C 6.070 2.812 5.885 1.00 . A A . 55 ILE C 1 1
16 19923 1 1 55 ILE CA C 5.898 4.264 6.326 1.00 . A A . 55 ILE CA 1 1
16 19924 1 1 55 ILE CB C 4.434 4.698 6.077 1.00 . A A . 55 ILE CB 1 1
16 19925 1 1 55 ILE CD1 C 2.639 4.696 4.269 1.00 . A A . 55 ILE CD1 1 1
16 19926 1 1 55 ILE CG1 C 4.121 4.728 4.577 1.00 . A A . 55 ILE CG1 1 1
16 19927 1 1 55 ILE CG2 C 4.164 6.059 6.704 1.00 . A A . 55 ILE CG2 1 1
16 19928 1 1 55 ILE H H 7.082 4.950 4.706 1.00 . A A . 55 ILE H 1 1
16 19929 1 1 55 ILE HA H 6.094 4.330 7.387 1.00 . A A . 55 ILE HA 1 1
16 19930 1 1 55 ILE HB H 3.787 3.978 6.556 1.00 . A A . 55 ILE HB 1 1
16 19931 1 1 55 ILE HD11 H 2.263 3.694 4.406 1.00 . A A . 55 ILE HD11 1 1
16 19932 1 1 55 ILE HD12 H 2.476 5.006 3.248 1.00 . A A . 55 ILE HD12 1 1
16 19933 1 1 55 ILE HD13 H 2.119 5.370 4.935 1.00 . A A . 55 ILE HD13 1 1
16 19934 1 1 55 ILE HG12 H 4.528 5.631 4.147 1.00 . A A . 55 ILE HG12 1 1
16 19935 1 1 55 ILE HG13 H 4.576 3.871 4.102 1.00 . A A . 55 ILE HG13 1 1
16 19936 1 1 55 ILE HG21 H 4.673 6.825 6.137 1.00 . A A . 55 ILE HG21 1 1
16 19937 1 1 55 ILE HG22 H 4.525 6.064 7.722 1.00 . A A . 55 ILE HG22 1 1
16 19938 1 1 55 ILE HG23 H 3.101 6.253 6.699 1.00 . A A . 55 ILE HG23 1 1
16 19939 1 1 55 ILE N N 6.851 5.137 5.641 1.00 . A A . 55 ILE N 1 1
16 19940 1 1 55 ILE O O 6.426 2.544 4.736 1.00 . A A . 55 ILE O 1 1
16 19941 1 1 56 LYS C C 4.631 -0.140 6.049 1.00 . A A . 56 LYS C 1 1
16 19942 1 1 56 LYS CA C 5.953 0.454 6.498 1.00 . A A . 56 LYS CA 1 1
16 19943 1 1 56 LYS CB C 6.497 -0.312 7.709 1.00 . A A . 56 LYS CB 1 1
16 19944 1 1 56 LYS CD C 7.913 -1.984 6.466 1.00 . A A . 56 LYS CD 1 1
16 19945 1 1 56 LYS CE C 9.230 -2.194 7.199 1.00 . A A . 56 LYS CE 1 1
16 19946 1 1 56 LYS CG C 6.758 -1.788 7.436 1.00 . A A . 56 LYS CG 1 1
16 19947 1 1 56 LYS H H 5.541 2.150 7.703 1.00 . A A . 56 LYS H 1 1
16 19948 1 1 56 LYS HA H 6.649 0.358 5.681 1.00 . A A . 56 LYS HA 1 1
16 19949 1 1 56 LYS HB2 H 7.426 0.143 8.020 1.00 . A A . 56 LYS HB2 1 1
16 19950 1 1 56 LYS HB3 H 5.784 -0.239 8.517 1.00 . A A . 56 LYS HB3 1 1
16 19951 1 1 56 LYS HD2 H 7.712 -2.849 5.851 1.00 . A A . 56 LYS HD2 1 1
16 19952 1 1 56 LYS HD3 H 7.996 -1.107 5.841 1.00 . A A . 56 LYS HD3 1 1
16 19953 1 1 56 LYS HE2 H 9.300 -1.476 8.001 1.00 . A A . 56 LYS HE2 1 1
16 19954 1 1 56 LYS HE3 H 9.241 -3.195 7.609 1.00 . A A . 56 LYS HE3 1 1
16 19955 1 1 56 LYS HG2 H 6.994 -2.279 8.367 1.00 . A A . 56 LYS HG2 1 1
16 19956 1 1 56 LYS HG3 H 5.865 -2.228 7.013 1.00 . A A . 56 LYS HG3 1 1
16 19957 1 1 56 LYS HZ1 H 11.277 -1.954 6.856 1.00 . A A . 56 LYS HZ1 1 1
16 19958 1 1 56 LYS HZ2 H 10.296 -1.165 5.724 1.00 . A A . 56 LYS HZ2 1 1
16 19959 1 1 56 LYS HZ3 H 10.482 -2.844 5.657 1.00 . A A . 56 LYS HZ3 1 1
16 19960 1 1 56 LYS N N 5.820 1.878 6.803 1.00 . A A . 56 LYS N 1 1
16 19961 1 1 56 LYS NZ N 10.403 -2.027 6.296 1.00 . A A . 56 LYS NZ 1 1
16 19962 1 1 56 LYS O O 3.581 0.109 6.646 1.00 . A A . 56 LYS O 1 1
16 19963 1 1 57 VAL C C 3.522 -3.064 4.693 1.00 . A A . 57 VAL C 1 1
16 19964 1 1 57 VAL CA C 3.520 -1.561 4.418 1.00 . A A . 57 VAL CA 1 1
16 19965 1 1 57 VAL CB C 3.423 -1.310 2.896 1.00 . A A . 57 VAL CB 1 1
16 19966 1 1 57 VAL CG1 C 1.974 -1.164 2.489 1.00 . A A . 57 VAL CG1 1 1
16 19967 1 1 57 VAL CG2 C 4.211 -0.070 2.486 1.00 . A A . 57 VAL CG2 1 1
16 19968 1 1 57 VAL H H 5.569 -1.077 4.552 1.00 . A A . 57 VAL H 1 1
16 19969 1 1 57 VAL HA H 2.653 -1.123 4.888 1.00 . A A . 57 VAL HA 1 1
16 19970 1 1 57 VAL HB H 3.840 -2.164 2.378 1.00 . A A . 57 VAL HB 1 1
16 19971 1 1 57 VAL HG11 H 1.917 -0.894 1.447 1.00 . A A . 57 VAL HG11 1 1
16 19972 1 1 57 VAL HG12 H 1.518 -0.390 3.089 1.00 . A A . 57 VAL HG12 1 1
16 19973 1 1 57 VAL HG13 H 1.457 -2.097 2.652 1.00 . A A . 57 VAL HG13 1 1
16 19974 1 1 57 VAL HG21 H 4.277 0.610 3.323 1.00 . A A . 57 VAL HG21 1 1
16 19975 1 1 57 VAL HG22 H 3.711 0.420 1.664 1.00 . A A . 57 VAL HG22 1 1
16 19976 1 1 57 VAL HG23 H 5.204 -0.360 2.180 1.00 . A A . 57 VAL HG23 1 1
16 19977 1 1 57 VAL N N 4.699 -0.926 4.979 1.00 . A A . 57 VAL N 1 1
16 19978 1 1 57 VAL O O 4.363 -3.799 4.173 1.00 . A A . 57 VAL O 1 1
16 19979 1 1 58 ILE C C 1.521 -5.649 4.900 1.00 . A A . 58 ILE C 1 1
16 19980 1 1 58 ILE CA C 2.461 -4.928 5.860 1.00 . A A . 58 ILE CA 1 1
16 19981 1 1 58 ILE CB C 1.959 -5.124 7.307 1.00 . A A . 58 ILE CB 1 1
16 19982 1 1 58 ILE CD1 C 4.232 -4.604 8.354 1.00 . A A . 58 ILE CD1 1 1
16 19983 1 1 58 ILE CG1 C 2.761 -4.250 8.280 1.00 . A A . 58 ILE CG1 1 1
16 19984 1 1 58 ILE CG2 C 2.050 -6.592 7.707 1.00 . A A . 58 ILE CG2 1 1
16 19985 1 1 58 ILE H H 1.930 -2.875 5.896 1.00 . A A . 58 ILE H 1 1
16 19986 1 1 58 ILE HA H 3.445 -5.365 5.781 1.00 . A A . 58 ILE HA 1 1
16 19987 1 1 58 ILE HB H 0.920 -4.832 7.346 1.00 . A A . 58 ILE HB 1 1
16 19988 1 1 58 ILE HD11 H 4.823 -3.739 8.094 1.00 . A A . 58 ILE HD11 1 1
16 19989 1 1 58 ILE HD12 H 4.445 -5.408 7.664 1.00 . A A . 58 ILE HD12 1 1
16 19990 1 1 58 ILE HD13 H 4.476 -4.918 9.358 1.00 . A A . 58 ILE HD13 1 1
16 19991 1 1 58 ILE HG12 H 2.684 -3.219 7.972 1.00 . A A . 58 ILE HG12 1 1
16 19992 1 1 58 ILE HG13 H 2.343 -4.355 9.272 1.00 . A A . 58 ILE HG13 1 1
16 19993 1 1 58 ILE HG21 H 3.007 -6.990 7.403 1.00 . A A . 58 ILE HG21 1 1
16 19994 1 1 58 ILE HG22 H 1.259 -7.147 7.224 1.00 . A A . 58 ILE HG22 1 1
16 19995 1 1 58 ILE HG23 H 1.948 -6.681 8.779 1.00 . A A . 58 ILE HG23 1 1
16 19996 1 1 58 ILE N N 2.573 -3.511 5.514 1.00 . A A . 58 ILE N 1 1
16 19997 1 1 58 ILE O O 0.446 -5.147 4.578 1.00 . A A . 58 ILE O 1 1
16 19998 1 1 59 TYR C C 1.422 -9.108 3.666 1.00 . A A . 59 TYR C 1 1
16 19999 1 1 59 TYR CA C 1.141 -7.611 3.501 1.00 . A A . 59 TYR CA 1 1
16 20000 1 1 59 TYR CB C 1.455 -7.173 2.067 1.00 . A A . 59 TYR CB 1 1
16 20001 1 1 59 TYR CD1 C 3.539 -8.459 1.468 1.00 . A A . 59 TYR CD1 1 1
16 20002 1 1 59 TYR CD2 C 3.713 -6.092 1.695 1.00 . A A . 59 TYR CD2 1 1
16 20003 1 1 59 TYR CE1 C 4.885 -8.536 1.174 1.00 . A A . 59 TYR CE1 1 1
16 20004 1 1 59 TYR CE2 C 5.062 -6.156 1.403 1.00 . A A . 59 TYR CE2 1 1
16 20005 1 1 59 TYR CG C 2.929 -7.241 1.733 1.00 . A A . 59 TYR CG 1 1
16 20006 1 1 59 TYR CZ C 5.643 -7.385 1.143 1.00 . A A . 59 TYR CZ 1 1
16 20007 1 1 59 TYR H H 2.811 -7.167 4.727 1.00 . A A . 59 TYR H 1 1
16 20008 1 1 59 TYR HA H 0.098 -7.423 3.707 1.00 . A A . 59 TYR HA 1 1
16 20009 1 1 59 TYR HB2 H 0.929 -7.812 1.376 1.00 . A A . 59 TYR HB2 1 1
16 20010 1 1 59 TYR HB3 H 1.130 -6.153 1.929 1.00 . A A . 59 TYR HB3 1 1
16 20011 1 1 59 TYR HD1 H 2.943 -9.360 1.492 1.00 . A A . 59 TYR HD1 1 1
16 20012 1 1 59 TYR HD2 H 3.254 -5.136 1.899 1.00 . A A . 59 TYR HD2 1 1
16 20013 1 1 59 TYR HE1 H 5.338 -9.495 0.973 1.00 . A A . 59 TYR HE1 1 1
16 20014 1 1 59 TYR HE2 H 5.654 -5.245 1.380 1.00 . A A . 59 TYR HE2 1 1
16 20015 1 1 59 TYR HH H 7.142 -7.175 -0.050 1.00 . A A . 59 TYR HH 1 1
16 20016 1 1 59 TYR N N 1.939 -6.823 4.439 1.00 . A A . 59 TYR N 1 1
16 20017 1 1 59 TYR O O 2.221 -9.506 4.515 1.00 . A A . 59 TYR O 1 1
16 20018 1 1 59 TYR OH O 6.987 -7.467 0.856 1.00 . A A . 59 TYR OH 1 1
16 20019 1 1 60 ASP C C 2.104 -11.801 1.969 1.00 . A A . 60 ASP C 1 1
16 20020 1 1 60 ASP CA C 0.966 -11.377 2.896 1.00 . A A . 60 ASP CA 1 1
16 20021 1 1 60 ASP CB C -0.328 -12.105 2.512 1.00 . A A . 60 ASP CB 1 1
16 20022 1 1 60 ASP CG C -0.441 -13.471 3.163 1.00 . A A . 60 ASP CG 1 1
16 20023 1 1 60 ASP H H 0.152 -9.557 2.180 1.00 . A A . 60 ASP H 1 1
16 20024 1 1 60 ASP HA H 1.228 -11.638 3.912 1.00 . A A . 60 ASP HA 1 1
16 20025 1 1 60 ASP HB2 H -1.173 -11.510 2.820 1.00 . A A . 60 ASP HB2 1 1
16 20026 1 1 60 ASP HB3 H -0.356 -12.235 1.440 1.00 . A A . 60 ASP HB3 1 1
16 20027 1 1 60 ASP N N 0.772 -9.931 2.843 1.00 . A A . 60 ASP N 1 1
16 20028 1 1 60 ASP O O 1.916 -11.921 0.757 1.00 . A A . 60 ASP O 1 1
16 20029 1 1 60 ASP OD1 O 0.391 -14.349 2.852 1.00 . A A . 60 ASP OD1 1 1
16 20030 1 1 60 ASP OD2 O -1.363 -13.661 3.983 1.00 . A A . 60 ASP OD2 1 1
16 20031 1 1 61 LYS C C 4.197 -13.781 1.070 1.00 . A A . 61 LYS C 1 1
16 20032 1 1 61 LYS CA C 4.453 -12.443 1.764 1.00 . A A . 61 LYS CA 1 1
16 20033 1 1 61 LYS CB C 5.696 -12.549 2.653 1.00 . A A . 61 LYS CB 1 1
16 20034 1 1 61 LYS CD C 7.514 -10.884 2.114 1.00 . A A . 61 LYS CD 1 1
16 20035 1 1 61 LYS CE C 8.622 -10.198 2.898 1.00 . A A . 61 LYS CE 1 1
16 20036 1 1 61 LYS CG C 6.319 -11.204 3.003 1.00 . A A . 61 LYS CG 1 1
16 20037 1 1 61 LYS H H 3.374 -11.916 3.515 1.00 . A A . 61 LYS H 1 1
16 20038 1 1 61 LYS HA H 4.627 -11.693 1.009 1.00 . A A . 61 LYS HA 1 1
16 20039 1 1 61 LYS HB2 H 5.426 -13.045 3.572 1.00 . A A . 61 LYS HB2 1 1
16 20040 1 1 61 LYS HB3 H 6.440 -13.142 2.140 1.00 . A A . 61 LYS HB3 1 1
16 20041 1 1 61 LYS HD2 H 7.899 -11.803 1.698 1.00 . A A . 61 LYS HD2 1 1
16 20042 1 1 61 LYS HD3 H 7.195 -10.230 1.314 1.00 . A A . 61 LYS HD3 1 1
16 20043 1 1 61 LYS HE2 H 8.178 -9.465 3.556 1.00 . A A . 61 LYS HE2 1 1
16 20044 1 1 61 LYS HE3 H 9.143 -10.939 3.486 1.00 . A A . 61 LYS HE3 1 1
16 20045 1 1 61 LYS HG2 H 5.575 -10.430 2.879 1.00 . A A . 61 LYS HG2 1 1
16 20046 1 1 61 LYS HG3 H 6.645 -11.230 4.033 1.00 . A A . 61 LYS HG3 1 1
16 20047 1 1 61 LYS HZ1 H 10.461 -9.278 2.532 1.00 . A A . 61 LYS HZ1 1 1
16 20048 1 1 61 LYS HZ2 H 9.183 -8.634 1.630 1.00 . A A . 61 LYS HZ2 1 1
16 20049 1 1 61 LYS HZ3 H 9.849 -10.131 1.206 1.00 . A A . 61 LYS HZ3 1 1
16 20050 1 1 61 LYS N N 3.286 -12.027 2.546 1.00 . A A . 61 LYS N 1 1
16 20051 1 1 61 LYS NZ N 9.598 -9.513 2.004 1.00 . A A . 61 LYS NZ 1 1
16 20052 1 1 61 LYS O O 4.720 -14.029 -0.017 1.00 . A A . 61 LYS O 1 1
16 20053 1 1 62 ASP C C 2.260 -15.773 -0.175 1.00 . A A . 62 ASP C 1 1
16 20054 1 1 62 ASP CA C 3.053 -15.940 1.123 1.00 . A A . 62 ASP CA 1 1
16 20055 1 1 62 ASP CB C 2.246 -16.773 2.121 1.00 . A A . 62 ASP CB 1 1
16 20056 1 1 62 ASP CG C 2.569 -18.253 2.037 1.00 . A A . 62 ASP CG 1 1
16 20057 1 1 62 ASP H H 2.990 -14.380 2.557 1.00 . A A . 62 ASP H 1 1
16 20058 1 1 62 ASP HA H 3.979 -16.450 0.903 1.00 . A A . 62 ASP HA 1 1
16 20059 1 1 62 ASP HB2 H 2.462 -16.435 3.124 1.00 . A A . 62 ASP HB2 1 1
16 20060 1 1 62 ASP HB3 H 1.192 -16.642 1.923 1.00 . A A . 62 ASP HB3 1 1
16 20061 1 1 62 ASP N N 3.383 -14.636 1.696 1.00 . A A . 62 ASP N 1 1
16 20062 1 1 62 ASP O O 2.409 -16.560 -1.109 1.00 . A A . 62 ASP O 1 1
16 20063 1 1 62 ASP OD1 O 2.162 -18.894 1.045 1.00 . A A . 62 ASP OD1 1 1
16 20064 1 1 62 ASP OD2 O 3.228 -18.770 2.964 1.00 . A A . 62 ASP OD2 1 1
16 20065 1 1 63 GLN C C 1.365 -13.626 -2.422 1.00 . A A . 63 GLN C 1 1
16 20066 1 1 63 GLN CA C 0.597 -14.460 -1.395 1.00 . A A . 63 GLN CA 1 1
16 20067 1 1 63 GLN CB C -0.683 -13.727 -0.983 1.00 . A A . 63 GLN CB 1 1
16 20068 1 1 63 GLN CD C -2.726 -15.217 -0.918 1.00 . A A . 63 GLN CD 1 1
16 20069 1 1 63 GLN CG C -1.617 -14.561 -0.117 1.00 . A A . 63 GLN CG 1 1
16 20070 1 1 63 GLN H H 1.343 -14.149 0.561 1.00 . A A . 63 GLN H 1 1
16 20071 1 1 63 GLN HA H 0.328 -15.406 -1.845 1.00 . A A . 63 GLN HA 1 1
16 20072 1 1 63 GLN HB2 H -0.413 -12.841 -0.429 1.00 . A A . 63 GLN HB2 1 1
16 20073 1 1 63 GLN HB3 H -1.217 -13.434 -1.874 1.00 . A A . 63 GLN HB3 1 1
16 20074 1 1 63 GLN HE21 H -4.090 -14.568 0.379 1.00 . A A . 63 GLN HE21 1 1
16 20075 1 1 63 GLN HE22 H -4.694 -15.495 -0.947 1.00 . A A . 63 GLN HE22 1 1
16 20076 1 1 63 GLN HG2 H -1.042 -15.332 0.373 1.00 . A A . 63 GLN HG2 1 1
16 20077 1 1 63 GLN HG3 H -2.062 -13.917 0.628 1.00 . A A . 63 GLN HG3 1 1
16 20078 1 1 63 GLN N N 1.416 -14.739 -0.219 1.00 . A A . 63 GLN N 1 1
16 20079 1 1 63 GLN NE2 N -3.961 -15.080 -0.448 1.00 . A A . 63 GLN NE2 1 1
16 20080 1 1 63 GLN O O 1.342 -13.926 -3.618 1.00 . A A . 63 GLN O 1 1
16 20081 1 1 63 GLN OE1 O -2.476 -15.841 -1.950 1.00 . A A . 63 GLN OE1 1 1
16 20082 1 1 64 PHE C C 3.988 -12.407 -3.467 1.00 . A A . 64 PHE C 1 1
16 20083 1 1 64 PHE CA C 2.801 -11.685 -2.830 1.00 . A A . 64 PHE CA 1 1
16 20084 1 1 64 PHE CB C 3.301 -10.460 -2.055 1.00 . A A . 64 PHE CB 1 1
16 20085 1 1 64 PHE CD1 C 1.153 -9.491 -1.179 1.00 . A A . 64 PHE CD1 1 1
16 20086 1 1 64 PHE CD2 C 2.478 -8.160 -2.649 1.00 . A A . 64 PHE CD2 1 1
16 20087 1 1 64 PHE CE1 C 0.223 -8.471 -1.089 1.00 . A A . 64 PHE CE1 1 1
16 20088 1 1 64 PHE CE2 C 1.551 -7.138 -2.563 1.00 . A A . 64 PHE CE2 1 1
16 20089 1 1 64 PHE CG C 2.290 -9.348 -1.959 1.00 . A A . 64 PHE CG 1 1
16 20090 1 1 64 PHE CZ C 0.423 -7.294 -1.782 1.00 . A A . 64 PHE CZ 1 1
16 20091 1 1 64 PHE H H 2.007 -12.383 -0.988 1.00 . A A . 64 PHE H 1 1
16 20092 1 1 64 PHE HA H 2.139 -11.353 -3.615 1.00 . A A . 64 PHE HA 1 1
16 20093 1 1 64 PHE HB2 H 3.565 -10.757 -1.052 1.00 . A A . 64 PHE HB2 1 1
16 20094 1 1 64 PHE HB3 H 4.179 -10.068 -2.550 1.00 . A A . 64 PHE HB3 1 1
16 20095 1 1 64 PHE HD1 H 0.994 -10.410 -0.637 1.00 . A A . 64 PHE HD1 1 1
16 20096 1 1 64 PHE HD2 H 3.359 -8.036 -3.261 1.00 . A A . 64 PHE HD2 1 1
16 20097 1 1 64 PHE HE1 H -0.658 -8.597 -0.478 1.00 . A A . 64 PHE HE1 1 1
16 20098 1 1 64 PHE HE2 H 1.711 -6.218 -3.107 1.00 . A A . 64 PHE HE2 1 1
16 20099 1 1 64 PHE HZ H -0.301 -6.496 -1.713 1.00 . A A . 64 PHE HZ 1 1
16 20100 1 1 64 PHE N N 2.035 -12.573 -1.951 1.00 . A A . 64 PHE N 1 1
16 20101 1 1 64 PHE O O 4.164 -12.361 -4.685 1.00 . A A . 64 PHE O 1 1
16 20102 1 1 65 VAL C C 5.577 -15.130 -3.754 1.00 . A A . 65 VAL C 1 1
16 20103 1 1 65 VAL CA C 5.976 -13.789 -3.137 1.00 . A A . 65 VAL CA 1 1
16 20104 1 1 65 VAL CB C 7.017 -14.020 -2.019 1.00 . A A . 65 VAL CB 1 1
16 20105 1 1 65 VAL CG1 C 8.304 -14.607 -2.586 1.00 . A A . 65 VAL CG1 1 1
16 20106 1 1 65 VAL CG2 C 7.298 -12.718 -1.279 1.00 . A A . 65 VAL CG2 1 1
16 20107 1 1 65 VAL H H 4.614 -13.067 -1.679 1.00 . A A . 65 VAL H 1 1
16 20108 1 1 65 VAL HA H 6.434 -13.181 -3.905 1.00 . A A . 65 VAL HA 1 1
16 20109 1 1 65 VAL HB H 6.606 -14.727 -1.313 1.00 . A A . 65 VAL HB 1 1
16 20110 1 1 65 VAL HG11 H 8.745 -15.273 -1.859 1.00 . A A . 65 VAL HG11 1 1
16 20111 1 1 65 VAL HG12 H 8.998 -13.810 -2.808 1.00 . A A . 65 VAL HG12 1 1
16 20112 1 1 65 VAL HG13 H 8.084 -15.157 -3.490 1.00 . A A . 65 VAL HG13 1 1
16 20113 1 1 65 VAL HG21 H 7.312 -11.900 -1.983 1.00 . A A . 65 VAL HG21 1 1
16 20114 1 1 65 VAL HG22 H 8.253 -12.785 -0.782 1.00 . A A . 65 VAL HG22 1 1
16 20115 1 1 65 VAL HG23 H 6.522 -12.547 -0.546 1.00 . A A . 65 VAL HG23 1 1
16 20116 1 1 65 VAL N N 4.803 -13.068 -2.642 1.00 . A A . 65 VAL N 1 1
16 20117 1 1 65 VAL O O 5.738 -16.186 -3.139 1.00 . A A . 65 VAL O 1 1
16 20118 1 1 66 SER C C 4.250 -15.927 -7.137 1.00 . A A . 66 SER C 1 1
16 20119 1 1 66 SER CA C 4.627 -16.267 -5.697 1.00 . A A . 66 SER CA 1 1
16 20120 1 1 66 SER CB C 3.438 -16.921 -4.986 1.00 . A A . 66 SER CB 1 1
16 20121 1 1 66 SER H H 4.954 -14.196 -5.410 1.00 . A A . 66 SER H 1 1
16 20122 1 1 66 SER HA H 5.456 -16.958 -5.708 1.00 . A A . 66 SER HA 1 1
16 20123 1 1 66 SER HB2 H 3.485 -16.698 -3.930 1.00 . A A . 66 SER HB2 1 1
16 20124 1 1 66 SER HB3 H 2.519 -16.530 -5.396 1.00 . A A . 66 SER HB3 1 1
16 20125 1 1 66 SER HG H 2.591 -18.686 -4.937 1.00 . A A . 66 SER HG 1 1
16 20126 1 1 66 SER N N 5.055 -15.071 -4.978 1.00 . A A . 66 SER N 1 1
16 20127 1 1 66 SER O O 3.112 -15.546 -7.418 1.00 . A A . 66 SER O 1 1
16 20128 1 1 66 SER OG O 3.454 -18.327 -5.158 1.00 . A A . 66 SER OG 1 1
16 20129 1 1 67 GLY C C 6.137 -15.057 -10.099 1.00 . A A . 67 GLY C 1 1
16 20130 1 1 67 GLY CA C 4.968 -15.762 -9.444 1.00 . A A . 67 GLY CA 1 1
16 20131 1 1 67 GLY H H 6.104 -16.362 -7.760 1.00 . A A . 67 GLY H 1 1
16 20132 1 1 67 GLY HA2 H 4.779 -16.686 -9.969 1.00 . A A . 67 GLY HA2 1 1
16 20133 1 1 67 GLY HA3 H 4.096 -15.129 -9.519 1.00 . A A . 67 GLY HA3 1 1
16 20134 1 1 67 GLY N N 5.215 -16.061 -8.044 1.00 . A A . 67 GLY N 1 1
16 20135 1 1 67 GLY O O 6.724 -15.574 -11.049 1.00 . A A . 67 GLY O 1 1
16 20136 1 1 68 GLU C C 8.876 -13.323 -9.309 1.00 . A A . 68 GLU C 1 1
16 20137 1 1 68 GLU CA C 7.594 -13.099 -10.124 1.00 . A A . 68 GLU CA 1 1
16 20138 1 1 68 GLU CB C 7.230 -11.609 -10.152 1.00 . A A . 68 GLU CB 1 1
16 20139 1 1 68 GLU CD C 6.769 -10.647 -12.447 1.00 . A A . 68 GLU CD 1 1
16 20140 1 1 68 GLU CG C 6.177 -11.262 -11.193 1.00 . A A . 68 GLU CG 1 1
16 20141 1 1 68 GLU H H 5.975 -13.521 -8.824 1.00 . A A . 68 GLU H 1 1
16 20142 1 1 68 GLU HA H 7.769 -13.433 -11.137 1.00 . A A . 68 GLU HA 1 1
16 20143 1 1 68 GLU HB2 H 6.854 -11.325 -9.179 1.00 . A A . 68 GLU HB2 1 1
16 20144 1 1 68 GLU HB3 H 8.120 -11.036 -10.365 1.00 . A A . 68 GLU HB3 1 1
16 20145 1 1 68 GLU HG2 H 5.651 -12.164 -11.469 1.00 . A A . 68 GLU HG2 1 1
16 20146 1 1 68 GLU HG3 H 5.480 -10.559 -10.759 1.00 . A A . 68 GLU HG3 1 1
16 20147 1 1 68 GLU N N 6.480 -13.876 -9.586 1.00 . A A . 68 GLU N 1 1
16 20148 1 1 68 GLU O O 9.708 -12.422 -9.186 1.00 . A A . 68 GLU O 1 1
16 20149 1 1 68 GLU OE1 O 7.602 -11.312 -13.099 1.00 . A A . 68 GLU OE1 1 1
16 20150 1 1 68 GLU OE2 O 6.398 -9.501 -12.779 1.00 . A A . 68 GLU OE2 1 1
16 20151 1 1 69 THR C C 10.675 -16.296 -8.269 1.00 . A A . 69 THR C 1 1
16 20152 1 1 69 THR CA C 10.207 -14.873 -7.959 1.00 . A A . 69 THR CA 1 1
16 20153 1 1 69 THR CB C 9.894 -14.732 -6.463 1.00 . A A . 69 THR CB 1 1
16 20154 1 1 69 THR CG2 C 11.092 -14.985 -5.571 1.00 . A A . 69 THR CG2 1 1
16 20155 1 1 69 THR H H 8.338 -15.212 -8.889 1.00 . A A . 69 THR H 1 1
16 20156 1 1 69 THR HA H 10.995 -14.182 -8.220 1.00 . A A . 69 THR HA 1 1
16 20157 1 1 69 THR HB H 9.128 -15.447 -6.197 1.00 . A A . 69 THR HB 1 1
16 20158 1 1 69 THR HG1 H 8.468 -13.392 -6.341 1.00 . A A . 69 THR HG1 1 1
16 20159 1 1 69 THR HG21 H 11.931 -14.404 -5.922 1.00 . A A . 69 THR HG21 1 1
16 20160 1 1 69 THR HG22 H 11.346 -16.036 -5.598 1.00 . A A . 69 THR HG22 1 1
16 20161 1 1 69 THR HG23 H 10.853 -14.698 -4.558 1.00 . A A . 69 THR HG23 1 1
16 20162 1 1 69 THR N N 9.030 -14.532 -8.756 1.00 . A A . 69 THR N 1 1
16 20163 1 1 69 THR O O 9.934 -17.260 -8.062 1.00 . A A . 69 THR O 1 1
16 20164 1 1 69 THR OG1 O 9.411 -13.432 -6.168 1.00 . A A . 69 THR OG1 1 1
16 20165 1 1 70 VAL C C 13.523 -18.161 -8.093 1.00 . A A . 70 VAL C 1 1
16 20166 1 1 70 VAL CA C 12.473 -17.723 -9.119 1.00 . A A . 70 VAL CA 1 1
16 20167 1 1 70 VAL CB C 13.116 -17.697 -10.526 1.00 . A A . 70 VAL CB 1 1
16 20168 1 1 70 VAL CG1 C 13.504 -19.099 -10.973 1.00 . A A . 70 VAL CG1 1 1
16 20169 1 1 70 VAL CG2 C 12.174 -17.054 -11.536 1.00 . A A . 70 VAL CG2 1 1
16 20170 1 1 70 VAL H H 12.443 -15.612 -8.917 1.00 . A A . 70 VAL H 1 1
16 20171 1 1 70 VAL HA H 11.668 -18.443 -9.127 1.00 . A A . 70 VAL HA 1 1
16 20172 1 1 70 VAL HB H 14.015 -17.099 -10.478 1.00 . A A . 70 VAL HB 1 1
16 20173 1 1 70 VAL HG11 H 12.621 -19.720 -11.016 1.00 . A A . 70 VAL HG11 1 1
16 20174 1 1 70 VAL HG12 H 14.208 -19.520 -10.272 1.00 . A A . 70 VAL HG12 1 1
16 20175 1 1 70 VAL HG13 H 13.957 -19.051 -11.953 1.00 . A A . 70 VAL HG13 1 1
16 20176 1 1 70 VAL HG21 H 11.154 -17.316 -11.294 1.00 . A A . 70 VAL HG21 1 1
16 20177 1 1 70 VAL HG22 H 12.411 -17.410 -12.528 1.00 . A A . 70 VAL HG22 1 1
16 20178 1 1 70 VAL HG23 H 12.287 -15.981 -11.502 1.00 . A A . 70 VAL HG23 1 1
16 20179 1 1 70 VAL N N 11.905 -16.419 -8.772 1.00 . A A . 70 VAL N 1 1
16 20180 1 1 70 VAL O O 14.322 -17.344 -7.630 1.00 . A A . 70 VAL O 1 1
16 20181 1 1 71 PRO C C 15.948 -19.769 -7.160 1.00 . A A . 71 PRO C 1 1
16 20182 1 1 71 PRO CA C 14.493 -20.008 -6.749 1.00 . A A . 71 PRO CA 1 1
16 20183 1 1 71 PRO CB C 14.181 -21.512 -6.733 1.00 . A A . 71 PRO CB 1 1
16 20184 1 1 71 PRO CD C 12.615 -20.503 -8.227 1.00 . A A . 71 PRO CD 1 1
16 20185 1 1 71 PRO CG C 12.784 -21.619 -7.236 1.00 . A A . 71 PRO CG 1 1
16 20186 1 1 71 PRO HA H 14.329 -19.594 -5.766 1.00 . A A . 71 PRO HA 1 1
16 20187 1 1 71 PRO HB2 H 14.876 -22.034 -7.376 1.00 . A A . 71 PRO HB2 1 1
16 20188 1 1 71 PRO HB3 H 14.266 -21.889 -5.724 1.00 . A A . 71 PRO HB3 1 1
16 20189 1 1 71 PRO HD2 H 12.903 -20.831 -9.217 1.00 . A A . 71 PRO HD2 1 1
16 20190 1 1 71 PRO HD3 H 11.595 -20.149 -8.226 1.00 . A A . 71 PRO HD3 1 1
16 20191 1 1 71 PRO HG2 H 12.639 -22.576 -7.718 1.00 . A A . 71 PRO HG2 1 1
16 20192 1 1 71 PRO HG3 H 12.091 -21.502 -6.417 1.00 . A A . 71 PRO HG3 1 1
16 20193 1 1 71 PRO N N 13.534 -19.462 -7.724 1.00 . A A . 71 PRO N 1 1
16 20194 1 1 71 PRO O O 16.245 -19.584 -8.343 1.00 . A A . 71 PRO O 1 1
16 20195 1 1 72 ALA C C 18.573 -18.074 -6.696 1.00 . A A . 72 ALA C 1 1
16 20196 1 1 72 ALA CA C 18.280 -19.551 -6.403 1.00 . A A . 72 ALA CA 1 1
16 20197 1 1 72 ALA CB C 18.788 -20.432 -7.540 1.00 . A A . 72 ALA CB 1 1
16 20198 1 1 72 ALA H H 16.541 -19.924 -5.251 1.00 . A A . 72 ALA H 1 1
16 20199 1 1 72 ALA HA H 18.807 -19.834 -5.502 1.00 . A A . 72 ALA HA 1 1
16 20200 1 1 72 ALA HB1 H 18.791 -19.865 -8.458 1.00 . A A . 72 ALA HB1 1 1
16 20201 1 1 72 ALA HB2 H 18.141 -21.291 -7.649 1.00 . A A . 72 ALA HB2 1 1
16 20202 1 1 72 ALA HB3 H 19.792 -20.765 -7.318 1.00 . A A . 72 ALA HB3 1 1
16 20203 1 1 72 ALA N N 16.850 -19.772 -6.169 1.00 . A A . 72 ALA N 1 1
16 20204 1 1 72 ALA O O 17.682 -17.328 -7.109 1.00 . A A . 72 ALA O 1 1
16 20205 1 1 73 PRO C C 20.254 -15.884 -8.215 1.00 . A A . 73 PRO C 1 1
16 20206 1 1 73 PRO CA C 20.225 -16.235 -6.729 1.00 . A A . 73 PRO CA 1 1
16 20207 1 1 73 PRO CB C 21.628 -16.150 -6.126 1.00 . A A . 73 PRO CB 1 1
16 20208 1 1 73 PRO CD C 20.959 -18.445 -5.997 1.00 . A A . 73 PRO CD 1 1
16 20209 1 1 73 PRO CG C 22.151 -17.544 -6.185 1.00 . A A . 73 PRO CG 1 1
16 20210 1 1 73 PRO HA H 19.568 -15.547 -6.215 1.00 . A A . 73 PRO HA 1 1
16 20211 1 1 73 PRO HB2 H 22.234 -15.475 -6.711 1.00 . A A . 73 PRO HB2 1 1
16 20212 1 1 73 PRO HB3 H 21.564 -15.796 -5.108 1.00 . A A . 73 PRO HB3 1 1
16 20213 1 1 73 PRO HD2 H 21.071 -19.342 -6.589 1.00 . A A . 73 PRO HD2 1 1
16 20214 1 1 73 PRO HD3 H 20.833 -18.693 -4.954 1.00 . A A . 73 PRO HD3 1 1
16 20215 1 1 73 PRO HG2 H 22.609 -17.724 -7.146 1.00 . A A . 73 PRO HG2 1 1
16 20216 1 1 73 PRO HG3 H 22.867 -17.701 -5.392 1.00 . A A . 73 PRO HG3 1 1
16 20217 1 1 73 PRO N N 19.830 -17.630 -6.486 1.00 . A A . 73 PRO N 1 1
16 20218 1 1 73 PRO O O 20.714 -16.676 -9.041 1.00 . A A . 73 PRO O 1 1
16 20219 1 1 74 SER C C 20.857 -13.248 -10.216 1.00 . A A . 74 SER C 1 1
16 20220 1 1 74 SER CA C 19.724 -14.236 -9.934 1.00 . A A . 74 SER CA 1 1
16 20221 1 1 74 SER CB C 18.370 -13.591 -10.242 1.00 . A A . 74 SER CB 1 1
16 20222 1 1 74 SER H H 19.407 -14.107 -7.844 1.00 . A A . 74 SER H 1 1
16 20223 1 1 74 SER HA H 19.851 -15.102 -10.567 1.00 . A A . 74 SER HA 1 1
16 20224 1 1 74 SER HB2 H 17.581 -14.207 -9.838 1.00 . A A . 74 SER HB2 1 1
16 20225 1 1 74 SER HB3 H 18.328 -12.611 -9.789 1.00 . A A . 74 SER HB3 1 1
16 20226 1 1 74 SER HG H 17.638 -14.185 -11.960 1.00 . A A . 74 SER HG 1 1
16 20227 1 1 74 SER N N 19.759 -14.693 -8.547 1.00 . A A . 74 SER N 1 1
16 20228 1 1 74 SER O O 20.891 -12.152 -9.655 1.00 . A A . 74 SER O 1 1
16 20229 1 1 74 SER OG O 18.174 -13.457 -11.640 1.00 . A A . 74 SER OG 1 1
16 20230 1 1 75 ALA C C 22.624 -11.977 -12.704 1.00 . A A . 75 ALA C 1 1
16 20231 1 1 75 ALA CA C 22.921 -12.805 -11.455 1.00 . A A . 75 ALA CA 1 1
16 20232 1 1 75 ALA CB C 24.160 -13.663 -11.670 1.00 . A A . 75 ALA CB 1 1
16 20233 1 1 75 ALA H H 21.697 -14.533 -11.504 1.00 . A A . 75 ALA H 1 1
16 20234 1 1 75 ALA HA H 23.117 -12.134 -10.630 1.00 . A A . 75 ALA HA 1 1
16 20235 1 1 75 ALA HB1 H 24.800 -13.197 -12.404 1.00 . A A . 75 ALA HB1 1 1
16 20236 1 1 75 ALA HB2 H 23.864 -14.641 -12.021 1.00 . A A . 75 ALA HB2 1 1
16 20237 1 1 75 ALA HB3 H 24.694 -13.762 -10.737 1.00 . A A . 75 ALA HB3 1 1
16 20238 1 1 75 ALA N N 21.782 -13.648 -11.091 1.00 . A A . 75 ALA N 1 1
16 20239 1 1 75 ALA O O 21.650 -12.235 -13.414 1.00 . A A . 75 ALA O 1 1
16 20240 1 1 76 ASN C C 24.164 -10.566 -15.309 1.00 . A A . 76 ASN C 1 1
16 20241 1 1 76 ASN CA C 23.297 -10.108 -14.132 1.00 . A A . 76 ASN CA 1 1
16 20242 1 1 76 ASN CB C 23.631 -8.660 -13.763 1.00 . A A . 76 ASN CB 1 1
16 20243 1 1 76 ASN CG C 22.545 -8.007 -12.924 1.00 . A A . 76 ASN CG 1 1
16 20244 1 1 76 ASN H H 24.225 -10.822 -12.364 1.00 . A A . 76 ASN H 1 1
16 20245 1 1 76 ASN HA H 22.262 -10.161 -14.430 1.00 . A A . 76 ASN HA 1 1
16 20246 1 1 76 ASN HB2 H 24.552 -8.643 -13.200 1.00 . A A . 76 ASN HB2 1 1
16 20247 1 1 76 ASN HB3 H 23.758 -8.085 -14.668 1.00 . A A . 76 ASN HB3 1 1
16 20248 1 1 76 ASN HD21 H 23.844 -6.672 -12.222 1.00 . A A . 76 ASN HD21 1 1
16 20249 1 1 76 ASN HD22 H 22.225 -6.524 -11.640 1.00 . A A . 76 ASN HD22 1 1
16 20250 1 1 76 ASN N N 23.469 -10.979 -12.967 1.00 . A A . 76 ASN N 1 1
16 20251 1 1 76 ASN ND2 N 22.908 -6.963 -12.188 1.00 . A A . 76 ASN ND2 1 1
16 20252 1 1 76 ASN O O 23.735 -10.494 -16.461 1.00 . A A . 76 ASN O 1 1
16 20253 1 1 76 ASN OD1 O 21.390 -8.432 -12.940 1.00 . A A . 76 ASN OD1 1 1
16 20254 1 1 77 LYS C C 26.793 -10.380 -16.936 1.00 . A A . 77 LYS C 1 1
16 20255 1 1 77 LYS CA C 26.317 -11.518 -16.029 1.00 . A A . 77 LYS CA 1 1
16 20256 1 1 77 LYS CB C 25.676 -12.630 -16.872 1.00 . A A . 77 LYS CB 1 1
16 20257 1 1 77 LYS CD C 27.178 -14.651 -16.923 1.00 . A A . 77 LYS CD 1 1
16 20258 1 1 77 LYS CE C 26.958 -15.112 -18.359 1.00 . A A . 77 LYS CE 1 1
16 20259 1 1 77 LYS CG C 25.919 -14.031 -16.331 1.00 . A A . 77 LYS CG 1 1
16 20260 1 1 77 LYS H H 25.652 -11.068 -14.069 1.00 . A A . 77 LYS H 1 1
16 20261 1 1 77 LYS HA H 27.175 -11.927 -15.514 1.00 . A A . 77 LYS HA 1 1
16 20262 1 1 77 LYS HB2 H 24.610 -12.465 -16.911 1.00 . A A . 77 LYS HB2 1 1
16 20263 1 1 77 LYS HB3 H 26.074 -12.579 -17.875 1.00 . A A . 77 LYS HB3 1 1
16 20264 1 1 77 LYS HD2 H 27.968 -13.914 -16.910 1.00 . A A . 77 LYS HD2 1 1
16 20265 1 1 77 LYS HD3 H 27.466 -15.500 -16.320 1.00 . A A . 77 LYS HD3 1 1
16 20266 1 1 77 LYS HE2 H 26.150 -14.538 -18.787 1.00 . A A . 77 LYS HE2 1 1
16 20267 1 1 77 LYS HE3 H 27.864 -14.932 -18.922 1.00 . A A . 77 LYS HE3 1 1
16 20268 1 1 77 LYS HG2 H 26.027 -13.979 -15.257 1.00 . A A . 77 LYS HG2 1 1
16 20269 1 1 77 LYS HG3 H 25.070 -14.654 -16.579 1.00 . A A . 77 LYS HG3 1 1
16 20270 1 1 77 LYS HZ1 H 25.954 -16.729 -19.224 1.00 . A A . 77 LYS HZ1 1 1
16 20271 1 1 77 LYS HZ2 H 26.175 -16.879 -17.554 1.00 . A A . 77 LYS HZ2 1 1
16 20272 1 1 77 LYS HZ3 H 27.478 -17.123 -18.604 1.00 . A A . 77 LYS HZ3 1 1
16 20273 1 1 77 LYS N N 25.379 -11.038 -15.007 1.00 . A A . 77 LYS N 1 1
16 20274 1 1 77 LYS NZ N 26.618 -16.562 -18.440 1.00 . A A . 77 LYS NZ 1 1
16 20275 1 1 77 LYS O O 26.054 -9.918 -17.808 1.00 . A A . 77 LYS O 1 1
16 20276 1 1 78 GLU C C 30.063 -9.172 -17.914 1.00 . A A . 78 GLU C 1 1
16 20277 1 1 78 GLU CA C 28.615 -8.855 -17.522 1.00 . A A . 78 GLU CA 1 1
16 20278 1 1 78 GLU CB C 28.569 -7.534 -16.743 1.00 . A A . 78 GLU CB 1 1
16 20279 1 1 78 GLU CD C 27.309 -5.348 -16.895 1.00 . A A . 78 GLU CD 1 1
16 20280 1 1 78 GLU CG C 28.230 -6.322 -17.602 1.00 . A A . 78 GLU CG 1 1
16 20281 1 1 78 GLU H H 28.573 -10.346 -16.017 1.00 . A A . 78 GLU H 1 1
16 20282 1 1 78 GLU HA H 28.025 -8.752 -18.422 1.00 . A A . 78 GLU HA 1 1
16 20283 1 1 78 GLU HB2 H 27.824 -7.613 -15.964 1.00 . A A . 78 GLU HB2 1 1
16 20284 1 1 78 GLU HB3 H 29.533 -7.365 -16.289 1.00 . A A . 78 GLU HB3 1 1
16 20285 1 1 78 GLU HG2 H 29.146 -5.810 -17.853 1.00 . A A . 78 GLU HG2 1 1
16 20286 1 1 78 GLU HG3 H 27.749 -6.661 -18.507 1.00 . A A . 78 GLU HG3 1 1
16 20287 1 1 78 GLU N N 28.034 -9.936 -16.725 1.00 . A A . 78 GLU N 1 1
16 20288 1 1 78 GLU O O 30.973 -9.056 -17.092 1.00 . A A . 78 GLU O 1 1
16 20289 1 1 78 GLU OE1 O 27.815 -4.496 -16.134 1.00 . A A . 78 GLU OE1 1 1
16 20290 1 1 78 GLU OE2 O 26.081 -5.436 -17.103 1.00 . A A . 78 GLU OE2 1 1
16 20291 1 1 79 LEU C C 31.697 -9.681 -21.193 1.00 . A A . 79 LEU C 1 1
16 20292 1 1 79 LEU CA C 31.612 -9.880 -19.674 1.00 . A A . 79 LEU CA 1 1
16 20293 1 1 79 LEU CB C 32.011 -11.315 -19.287 1.00 . A A . 79 LEU CB 1 1
16 20294 1 1 79 LEU CD1 C 32.047 -13.269 -20.869 1.00 . A A . 79 LEU CD1 1 1
16 20295 1 1 79 LEU CD2 C 30.567 -13.325 -18.855 1.00 . A A . 79 LEU CD2 1 1
16 20296 1 1 79 LEU CG C 31.183 -12.439 -19.929 1.00 . A A . 79 LEU CG 1 1
16 20297 1 1 79 LEU H H 29.506 -9.629 -19.786 1.00 . A A . 79 LEU H 1 1
16 20298 1 1 79 LEU HA H 32.301 -9.192 -19.204 1.00 . A A . 79 LEU HA 1 1
16 20299 1 1 79 LEU HB2 H 33.046 -11.461 -19.564 1.00 . A A . 79 LEU HB2 1 1
16 20300 1 1 79 LEU HB3 H 31.930 -11.409 -18.215 1.00 . A A . 79 LEU HB3 1 1
16 20301 1 1 79 LEU HD11 H 32.346 -14.182 -20.375 1.00 . A A . 79 LEU HD11 1 1
16 20302 1 1 79 LEU HD12 H 32.927 -12.705 -21.145 1.00 . A A . 79 LEU HD12 1 1
16 20303 1 1 79 LEU HD13 H 31.483 -13.509 -21.759 1.00 . A A . 79 LEU HD13 1 1
16 20304 1 1 79 LEU HD21 H 31.342 -13.911 -18.384 1.00 . A A . 79 LEU HD21 1 1
16 20305 1 1 79 LEU HD22 H 29.841 -13.985 -19.305 1.00 . A A . 79 LEU HD22 1 1
16 20306 1 1 79 LEU HD23 H 30.082 -12.708 -18.113 1.00 . A A . 79 LEU HD23 1 1
16 20307 1 1 79 LEU HG H 30.382 -12.004 -20.507 1.00 . A A . 79 LEU HG 1 1
16 20308 1 1 79 LEU N N 30.270 -9.562 -19.176 1.00 . A A . 79 LEU N 1 1
16 20309 1 1 79 LEU O O 32.258 -10.512 -21.911 1.00 . A A . 79 LEU O 1 1
16 20310 1 1 80 VAL C C 32.033 -7.044 -23.400 1.00 . A A . 80 VAL C 1 1
16 20311 1 1 80 VAL CA C 31.142 -8.255 -23.101 1.00 . A A . 80 VAL CA 1 1
16 20312 1 1 80 VAL CB C 29.711 -7.975 -23.616 1.00 . A A . 80 VAL CB 1 1
16 20313 1 1 80 VAL CG1 C 29.695 -7.850 -25.132 1.00 . A A . 80 VAL CG1 1 1
16 20314 1 1 80 VAL CG2 C 28.750 -9.068 -23.159 1.00 . A A . 80 VAL CG2 1 1
16 20315 1 1 80 VAL H H 30.707 -7.943 -21.055 1.00 . A A . 80 VAL H 1 1
16 20316 1 1 80 VAL HA H 31.531 -9.113 -23.629 1.00 . A A . 80 VAL HA 1 1
16 20317 1 1 80 VAL HB H 29.378 -7.037 -23.196 1.00 . A A . 80 VAL HB 1 1
16 20318 1 1 80 VAL HG11 H 28.692 -8.016 -25.495 1.00 . A A . 80 VAL HG11 1 1
16 20319 1 1 80 VAL HG12 H 30.360 -8.586 -25.561 1.00 . A A . 80 VAL HG12 1 1
16 20320 1 1 80 VAL HG13 H 30.022 -6.860 -25.415 1.00 . A A . 80 VAL HG13 1 1
16 20321 1 1 80 VAL HG21 H 28.570 -9.753 -23.974 1.00 . A A . 80 VAL HG21 1 1
16 20322 1 1 80 VAL HG22 H 27.815 -8.619 -22.854 1.00 . A A . 80 VAL HG22 1 1
16 20323 1 1 80 VAL HG23 H 29.179 -9.605 -22.327 1.00 . A A . 80 VAL HG23 1 1
16 20324 1 1 80 VAL N N 31.137 -8.568 -21.674 1.00 . A A . 80 VAL N 1 1
16 20325 1 1 80 VAL O O 32.223 -6.177 -22.546 1.00 . A A . 80 VAL O 1 1
16 20326 1 1 81 LYS C C 34.751 -5.885 -24.254 1.00 . A A . 81 LYS C 1 1
16 20327 1 1 81 LYS CA C 33.451 -5.909 -25.065 1.00 . A A . 81 LYS CA 1 1
16 20328 1 1 81 LYS CB C 32.735 -4.552 -24.969 1.00 . A A . 81 LYS CB 1 1
16 20329 1 1 81 LYS CD C 30.887 -3.119 -25.899 1.00 . A A . 81 LYS CD 1 1
16 20330 1 1 81 LYS CE C 30.651 -2.208 -27.097 1.00 . A A . 81 LYS CE 1 1
16 20331 1 1 81 LYS CG C 31.922 -4.194 -26.205 1.00 . A A . 81 LYS CG 1 1
16 20332 1 1 81 LYS H H 32.379 -7.727 -25.250 1.00 . A A . 81 LYS H 1 1
16 20333 1 1 81 LYS HA H 33.702 -6.096 -26.100 1.00 . A A . 81 LYS HA 1 1
16 20334 1 1 81 LYS HB2 H 32.069 -4.569 -24.120 1.00 . A A . 81 LYS HB2 1 1
16 20335 1 1 81 LYS HB3 H 33.475 -3.781 -24.817 1.00 . A A . 81 LYS HB3 1 1
16 20336 1 1 81 LYS HD2 H 29.956 -3.596 -25.633 1.00 . A A . 81 LYS HD2 1 1
16 20337 1 1 81 LYS HD3 H 31.236 -2.522 -25.069 1.00 . A A . 81 LYS HD3 1 1
16 20338 1 1 81 LYS HE2 H 31.270 -1.330 -26.992 1.00 . A A . 81 LYS HE2 1 1
16 20339 1 1 81 LYS HE3 H 30.932 -2.737 -27.996 1.00 . A A . 81 LYS HE3 1 1
16 20340 1 1 81 LYS HG2 H 32.590 -3.828 -26.970 1.00 . A A . 81 LYS HG2 1 1
16 20341 1 1 81 LYS HG3 H 31.415 -5.079 -26.561 1.00 . A A . 81 LYS HG3 1 1
16 20342 1 1 81 LYS HZ1 H 29.088 -1.223 -28.075 1.00 . A A . 81 LYS HZ1 1 1
16 20343 1 1 81 LYS HZ2 H 28.960 -1.200 -26.388 1.00 . A A . 81 LYS HZ2 1 1
16 20344 1 1 81 LYS HZ3 H 28.603 -2.614 -27.246 1.00 . A A . 81 LYS HZ3 1 1
16 20345 1 1 81 LYS N N 32.574 -7.000 -24.623 1.00 . A A . 81 LYS N 1 1
16 20346 1 1 81 LYS NZ N 29.226 -1.782 -27.209 1.00 . A A . 81 LYS NZ 1 1
16 20347 1 1 81 LYS O O 34.914 -5.071 -23.342 1.00 . A A . 81 LYS O 1 1
16 20348 1 1 82 LEU C C 38.064 -7.309 -24.889 1.00 . A A . 82 LEU C 1 1
16 20349 1 1 82 LEU CA C 36.961 -6.884 -23.913 1.00 . A A . 82 LEU CA 1 1
16 20350 1 1 82 LEU CB C 36.860 -7.879 -22.747 1.00 . A A . 82 LEU CB 1 1
16 20351 1 1 82 LEU CD1 C 37.117 -8.133 -20.266 1.00 . A A . 82 LEU CD1 1 1
16 20352 1 1 82 LEU CD2 C 39.145 -8.112 -21.726 1.00 . A A . 82 LEU CD2 1 1
16 20353 1 1 82 LEU CG C 37.739 -7.563 -21.531 1.00 . A A . 82 LEU CG 1 1
16 20354 1 1 82 LEU H H 35.479 -7.408 -25.332 1.00 . A A . 82 LEU H 1 1
16 20355 1 1 82 LEU HA H 37.203 -5.908 -23.522 1.00 . A A . 82 LEU HA 1 1
16 20356 1 1 82 LEU HB2 H 35.831 -7.908 -22.418 1.00 . A A . 82 LEU HB2 1 1
16 20357 1 1 82 LEU HB3 H 37.130 -8.859 -23.110 1.00 . A A . 82 LEU HB3 1 1
16 20358 1 1 82 LEU HD11 H 36.041 -8.097 -20.345 1.00 . A A . 82 LEU HD11 1 1
16 20359 1 1 82 LEU HD12 H 37.436 -7.550 -19.414 1.00 . A A . 82 LEU HD12 1 1
16 20360 1 1 82 LEU HD13 H 37.434 -9.158 -20.140 1.00 . A A . 82 LEU HD13 1 1
16 20361 1 1 82 LEU HD21 H 39.786 -7.745 -20.939 1.00 . A A . 82 LEU HD21 1 1
16 20362 1 1 82 LEU HD22 H 39.530 -7.790 -22.683 1.00 . A A . 82 LEU HD22 1 1
16 20363 1 1 82 LEU HD23 H 39.118 -9.192 -21.693 1.00 . A A . 82 LEU HD23 1 1
16 20364 1 1 82 LEU HG H 37.810 -6.491 -21.414 1.00 . A A . 82 LEU HG 1 1
16 20365 1 1 82 LEU N N 35.672 -6.788 -24.598 1.00 . A A . 82 LEU N 1 1
16 20366 1 1 82 LEU O O 38.636 -8.395 -24.765 1.00 . A A . 82 LEU O 1 1
16 20367 1 1 83 GLU C C 39.051 -7.913 -27.738 1.00 . A A . 83 GLU C 1 1
16 20368 1 1 83 GLU CA C 39.384 -6.693 -26.876 1.00 . A A . 83 GLU CA 1 1
16 20369 1 1 83 GLU CB C 40.754 -6.885 -26.216 1.00 . A A . 83 GLU CB 1 1
16 20370 1 1 83 GLU CD C 42.295 -5.167 -27.267 1.00 . A A . 83 GLU CD 1 1
16 20371 1 1 83 GLU CG C 41.527 -5.588 -26.024 1.00 . A A . 83 GLU CG 1 1
16 20372 1 1 83 GLU H H 37.856 -5.592 -25.901 1.00 . A A . 83 GLU H 1 1
16 20373 1 1 83 GLU HA H 39.431 -5.825 -27.517 1.00 . A A . 83 GLU HA 1 1
16 20374 1 1 83 GLU HB2 H 40.616 -7.343 -25.248 1.00 . A A . 83 GLU HB2 1 1
16 20375 1 1 83 GLU HB3 H 41.348 -7.544 -26.835 1.00 . A A . 83 GLU HB3 1 1
16 20376 1 1 83 GLU HG2 H 40.830 -4.805 -25.769 1.00 . A A . 83 GLU HG2 1 1
16 20377 1 1 83 GLU HG3 H 42.229 -5.722 -25.214 1.00 . A A . 83 GLU HG3 1 1
16 20378 1 1 83 GLU N N 38.352 -6.436 -25.863 1.00 . A A . 83 GLU N 1 1
16 20379 1 1 83 GLU O O 38.148 -8.689 -27.422 1.00 . A A . 83 GLU O 1 1
16 20380 1 1 83 GLU OE1 O 41.760 -5.330 -28.386 1.00 . A A . 83 GLU OE1 1 1
16 20381 1 1 83 GLU OE2 O 43.430 -4.672 -27.118 1.00 . A A . 83 GLU OE2 1 1
16 20382 1 1 84 HIS C C 40.646 -9.168 -30.866 1.00 . A A . 84 HIS C 1 1
16 20383 1 1 84 HIS CA C 39.606 -9.194 -29.748 1.00 . A A . 84 HIS CA 1 1
16 20384 1 1 84 HIS CB C 38.194 -9.177 -30.348 1.00 . A A . 84 HIS CB 1 1
16 20385 1 1 84 HIS CD2 C 38.225 -7.539 -32.365 1.00 . A A . 84 HIS CD2 1 1
16 20386 1 1 84 HIS CE1 C 36.974 -5.953 -31.511 1.00 . A A . 84 HIS CE1 1 1
16 20387 1 1 84 HIS CG C 37.871 -7.928 -31.115 1.00 . A A . 84 HIS CG 1 1
16 20388 1 1 84 HIS H H 40.504 -7.417 -29.021 1.00 . A A . 84 HIS H 1 1
16 20389 1 1 84 HIS HA H 39.734 -10.105 -29.181 1.00 . A A . 84 HIS HA 1 1
16 20390 1 1 84 HIS HB2 H 38.089 -10.013 -31.022 1.00 . A A . 84 HIS HB2 1 1
16 20391 1 1 84 HIS HB3 H 37.471 -9.274 -29.551 1.00 . A A . 84 HIS HB3 1 1
16 20392 1 1 84 HIS HD1 H 36.679 -6.895 -29.718 1.00 . A A . 84 HIS HD1 1 1
16 20393 1 1 84 HIS HD2 H 38.838 -8.095 -33.060 1.00 . A A . 84 HIS HD2 1 1
16 20394 1 1 84 HIS HE1 H 36.416 -5.036 -31.392 1.00 . A A . 84 HIS HE1 1 1
16 20395 1 1 84 HIS HE2 H 37.685 -5.809 -33.427 1.00 . A A . 84 HIS HE2 1 1
16 20396 1 1 84 HIS N N 39.798 -8.071 -28.830 1.00 . A A . 84 HIS N 1 1
16 20397 1 1 84 HIS ND1 N 37.089 -6.912 -30.607 1.00 . A A . 84 HIS ND1 1 1
16 20398 1 1 84 HIS NE2 N 37.656 -6.309 -32.584 1.00 . A A . 84 HIS NE2 1 1
16 20399 1 1 84 HIS O O 41.776 -9.623 -30.687 1.00 . A A . 84 HIS O 1 1
16 20400 2 2 1 ZN ZN ZN 2.691 13.280 3.949 1.00 . B A . 85 ZN ZN 1 1
17 20401 1 1 1 MET C C 17.880 8.513 10.044 1.00 . A A . 1 MET C 1 1
17 20402 1 1 1 MET CA C 19.211 8.331 10.769 1.00 . A A . 1 MET CA 1 1
17 20403 1 1 1 MET CB C 19.135 8.959 12.166 1.00 . A A . 1 MET CB 1 1
17 20404 1 1 1 MET CE C 19.597 7.430 15.688 1.00 . A A . 1 MET CE 1 1
17 20405 1 1 1 MET CG C 20.145 8.387 13.148 1.00 . A A . 1 MET CG 1 1
17 20406 1 1 1 MET H1 H 21.223 8.625 10.431 1.00 . A A . 1 MET H1 1 1
17 20407 1 1 1 MET H2 H 20.238 9.993 10.110 1.00 . A A . 1 MET H2 1 1
17 20408 1 1 1 MET H3 H 20.249 8.667 9.022 1.00 . A A . 1 MET H3 1 1
17 20409 1 1 1 MET HA H 19.416 7.274 10.867 1.00 . A A . 1 MET HA 1 1
17 20410 1 1 1 MET HB2 H 19.309 10.021 12.081 1.00 . A A . 1 MET HB2 1 1
17 20411 1 1 1 MET HB3 H 18.145 8.796 12.567 1.00 . A A . 1 MET HB3 1 1
17 20412 1 1 1 MET HE1 H 20.030 8.417 15.747 1.00 . A A . 1 MET HE1 1 1
17 20413 1 1 1 MET HE2 H 20.197 6.738 16.260 1.00 . A A . 1 MET HE2 1 1
17 20414 1 1 1 MET HE3 H 18.594 7.453 16.087 1.00 . A A . 1 MET HE3 1 1
17 20415 1 1 1 MET HG2 H 21.050 8.143 12.612 1.00 . A A . 1 MET HG2 1 1
17 20416 1 1 1 MET HG3 H 20.363 9.137 13.894 1.00 . A A . 1 MET HG3 1 1
17 20417 1 1 1 MET N N 20.331 8.961 10.016 1.00 . A A . 1 MET N 1 1
17 20418 1 1 1 MET O O 17.646 9.542 9.408 1.00 . A A . 1 MET O 1 1
17 20419 1 1 1 MET SD S 19.546 6.903 13.977 1.00 . A A . 1 MET SD 1 1
17 20420 1 1 2 ALA C C 14.806 6.412 10.001 1.00 . A A . 2 ALA C 1 1
17 20421 1 1 2 ALA CA C 15.699 7.547 9.505 1.00 . A A . 2 ALA CA 1 1
17 20422 1 1 2 ALA CB C 15.848 7.483 7.989 1.00 . A A . 2 ALA CB 1 1
17 20423 1 1 2 ALA H H 17.260 6.713 10.670 1.00 . A A . 2 ALA H 1 1
17 20424 1 1 2 ALA HA H 15.237 8.491 9.757 1.00 . A A . 2 ALA HA 1 1
17 20425 1 1 2 ALA HB1 H 16.627 8.161 7.674 1.00 . A A . 2 ALA HB1 1 1
17 20426 1 1 2 ALA HB2 H 14.915 7.764 7.524 1.00 . A A . 2 ALA HB2 1 1
17 20427 1 1 2 ALA HB3 H 16.107 6.477 7.695 1.00 . A A . 2 ALA HB3 1 1
17 20428 1 1 2 ALA N N 17.011 7.505 10.148 1.00 . A A . 2 ALA N 1 1
17 20429 1 1 2 ALA O O 14.848 5.299 9.472 1.00 . A A . 2 ALA O 1 1
17 20430 1 1 3 VAL C C 11.719 5.755 10.905 1.00 . A A . 3 VAL C 1 1
17 20431 1 1 3 VAL CA C 13.089 5.701 11.580 1.00 . A A . 3 VAL CA 1 1
17 20432 1 1 3 VAL CB C 12.908 5.873 13.105 1.00 . A A . 3 VAL CB 1 1
17 20433 1 1 3 VAL CG1 C 14.174 5.466 13.843 1.00 . A A . 3 VAL CG1 1 1
17 20434 1 1 3 VAL CG2 C 12.515 7.305 13.450 1.00 . A A . 3 VAL CG2 1 1
17 20435 1 1 3 VAL H H 14.004 7.605 11.397 1.00 . A A . 3 VAL H 1 1
17 20436 1 1 3 VAL HA H 13.523 4.727 11.402 1.00 . A A . 3 VAL HA 1 1
17 20437 1 1 3 VAL HB H 12.109 5.219 13.425 1.00 . A A . 3 VAL HB 1 1
17 20438 1 1 3 VAL HG11 H 14.132 4.412 14.075 1.00 . A A . 3 VAL HG11 1 1
17 20439 1 1 3 VAL HG12 H 14.257 6.032 14.759 1.00 . A A . 3 VAL HG12 1 1
17 20440 1 1 3 VAL HG13 H 15.033 5.662 13.219 1.00 . A A . 3 VAL HG13 1 1
17 20441 1 1 3 VAL HG21 H 13.406 7.894 13.610 1.00 . A A . 3 VAL HG21 1 1
17 20442 1 1 3 VAL HG22 H 11.916 7.306 14.350 1.00 . A A . 3 VAL HG22 1 1
17 20443 1 1 3 VAL HG23 H 11.944 7.728 12.637 1.00 . A A . 3 VAL HG23 1 1
17 20444 1 1 3 VAL N N 13.994 6.701 11.018 1.00 . A A . 3 VAL N 1 1
17 20445 1 1 3 VAL O O 11.231 6.830 10.554 1.00 . A A . 3 VAL O 1 1
17 20446 1 1 4 PHE C C 8.718 5.139 10.972 1.00 . A A . 4 PHE C 1 1
17 20447 1 1 4 PHE CA C 9.790 4.489 10.100 1.00 . A A . 4 PHE CA 1 1
17 20448 1 1 4 PHE CB C 9.430 3.024 9.840 1.00 . A A . 4 PHE CB 1 1
17 20449 1 1 4 PHE CD1 C 11.110 2.584 8.022 1.00 . A A . 4 PHE CD1 1 1
17 20450 1 1 4 PHE CD2 C 8.822 2.053 7.607 1.00 . A A . 4 PHE CD2 1 1
17 20451 1 1 4 PHE CE1 C 11.445 2.142 6.757 1.00 . A A . 4 PHE CE1 1 1
17 20452 1 1 4 PHE CE2 C 9.152 1.608 6.341 1.00 . A A . 4 PHE CE2 1 1
17 20453 1 1 4 PHE CG C 9.796 2.545 8.461 1.00 . A A . 4 PHE CG 1 1
17 20454 1 1 4 PHE CZ C 10.465 1.653 5.915 1.00 . A A . 4 PHE CZ 1 1
17 20455 1 1 4 PHE H H 11.549 3.765 11.034 1.00 . A A . 4 PHE H 1 1
17 20456 1 1 4 PHE HA H 9.835 5.013 9.157 1.00 . A A . 4 PHE HA 1 1
17 20457 1 1 4 PHE HB2 H 9.947 2.401 10.555 1.00 . A A . 4 PHE HB2 1 1
17 20458 1 1 4 PHE HB3 H 8.364 2.895 9.966 1.00 . A A . 4 PHE HB3 1 1
17 20459 1 1 4 PHE HD1 H 11.878 2.966 8.679 1.00 . A A . 4 PHE HD1 1 1
17 20460 1 1 4 PHE HD2 H 7.796 2.018 7.939 1.00 . A A . 4 PHE HD2 1 1
17 20461 1 1 4 PHE HE1 H 12.473 2.177 6.426 1.00 . A A . 4 PHE HE1 1 1
17 20462 1 1 4 PHE HE2 H 8.385 1.226 5.686 1.00 . A A . 4 PHE HE2 1 1
17 20463 1 1 4 PHE HZ H 10.725 1.305 4.926 1.00 . A A . 4 PHE HZ 1 1
17 20464 1 1 4 PHE N N 11.106 4.585 10.730 1.00 . A A . 4 PHE N 1 1
17 20465 1 1 4 PHE O O 8.742 5.011 12.198 1.00 . A A . 4 PHE O 1 1
17 20466 1 1 5 HIS C C 5.736 5.482 11.668 1.00 . A A . 5 HIS C 1 1
17 20467 1 1 5 HIS CA C 6.693 6.502 11.046 1.00 . A A . 5 HIS CA 1 1
17 20468 1 1 5 HIS CB C 5.927 7.436 10.101 1.00 . A A . 5 HIS CB 1 1
17 20469 1 1 5 HIS CD2 C 4.561 9.630 10.301 1.00 . A A . 5 HIS CD2 1 1
17 20470 1 1 5 HIS CE1 C 4.313 9.663 12.480 1.00 . A A . 5 HIS CE1 1 1
17 20471 1 1 5 HIS CG C 5.182 8.534 10.797 1.00 . A A . 5 HIS CG 1 1
17 20472 1 1 5 HIS H H 7.814 5.894 9.353 1.00 . A A . 5 HIS H 1 1
17 20473 1 1 5 HIS HA H 7.134 7.090 11.838 1.00 . A A . 5 HIS HA 1 1
17 20474 1 1 5 HIS HB2 H 6.626 7.895 9.418 1.00 . A A . 5 HIS HB2 1 1
17 20475 1 1 5 HIS HB3 H 5.212 6.857 9.536 1.00 . A A . 5 HIS HB3 1 1
17 20476 1 1 5 HIS HD1 H 5.340 7.927 12.815 1.00 . A A . 5 HIS HD1 1 1
17 20477 1 1 5 HIS HD2 H 4.497 9.913 9.260 1.00 . A A . 5 HIS HD2 1 1
17 20478 1 1 5 HIS HE1 H 4.026 9.963 13.477 1.00 . A A . 5 HIS HE1 1 1
17 20479 1 1 5 HIS HE2 H 3.579 11.182 11.317 1.00 . A A . 5 HIS HE2 1 1
17 20480 1 1 5 HIS N N 7.778 5.832 10.331 1.00 . A A . 5 HIS N 1 1
17 20481 1 1 5 HIS ND1 N 5.008 8.585 12.168 1.00 . A A . 5 HIS ND1 1 1
17 20482 1 1 5 HIS NE2 N 4.031 10.314 11.366 1.00 . A A . 5 HIS NE2 1 1
17 20483 1 1 5 HIS O O 5.610 5.409 12.890 1.00 . A A . 5 HIS O 1 1
17 20484 1 1 6 ASP C C 3.941 2.586 10.226 1.00 . A A . 6 ASP C 1 1
17 20485 1 1 6 ASP CA C 4.127 3.681 11.278 1.00 . A A . 6 ASP CA 1 1
17 20486 1 1 6 ASP CB C 2.771 4.321 11.607 1.00 . A A . 6 ASP CB 1 1
17 20487 1 1 6 ASP CG C 2.731 4.923 12.998 1.00 . A A . 6 ASP CG 1 1
17 20488 1 1 6 ASP H H 5.219 4.806 9.853 1.00 . A A . 6 ASP H 1 1
17 20489 1 1 6 ASP HA H 4.534 3.238 12.175 1.00 . A A . 6 ASP HA 1 1
17 20490 1 1 6 ASP HB2 H 2.568 5.105 10.892 1.00 . A A . 6 ASP HB2 1 1
17 20491 1 1 6 ASP HB3 H 2.000 3.569 11.537 1.00 . A A . 6 ASP HB3 1 1
17 20492 1 1 6 ASP N N 5.071 4.698 10.816 1.00 . A A . 6 ASP N 1 1
17 20493 1 1 6 ASP O O 4.277 2.774 9.053 1.00 . A A . 6 ASP O 1 1
17 20494 1 1 6 ASP OD1 O 2.759 4.152 13.982 1.00 . A A . 6 ASP OD1 1 1
17 20495 1 1 6 ASP OD2 O 2.669 6.167 13.106 1.00 . A A . 6 ASP OD2 1 1
17 20496 1 1 7 GLU C C 1.669 0.078 9.565 1.00 . A A . 7 GLU C 1 1
17 20497 1 1 7 GLU CA C 3.165 0.316 9.751 1.00 . A A . 7 GLU CA 1 1
17 20498 1 1 7 GLU CB C 3.824 -0.960 10.287 1.00 . A A . 7 GLU CB 1 1
17 20499 1 1 7 GLU CD C 5.325 -0.585 12.288 1.00 . A A . 7 GLU CD 1 1
17 20500 1 1 7 GLU CG C 5.249 -0.762 10.783 1.00 . A A . 7 GLU CG 1 1
17 20501 1 1 7 GLU H H 3.154 1.354 11.599 1.00 . A A . 7 GLU H 1 1
17 20502 1 1 7 GLU HA H 3.601 0.561 8.793 1.00 . A A . 7 GLU HA 1 1
17 20503 1 1 7 GLU HB2 H 3.231 -1.340 11.106 1.00 . A A . 7 GLU HB2 1 1
17 20504 1 1 7 GLU HB3 H 3.842 -1.698 9.499 1.00 . A A . 7 GLU HB3 1 1
17 20505 1 1 7 GLU HG2 H 5.834 -1.626 10.510 1.00 . A A . 7 GLU HG2 1 1
17 20506 1 1 7 GLU HG3 H 5.662 0.116 10.311 1.00 . A A . 7 GLU HG3 1 1
17 20507 1 1 7 GLU N N 3.402 1.442 10.653 1.00 . A A . 7 GLU N 1 1
17 20508 1 1 7 GLU O O 0.907 0.081 10.536 1.00 . A A . 7 GLU O 1 1
17 20509 1 1 7 GLU OE1 O 5.232 -1.599 13.011 1.00 . A A . 7 GLU OE1 1 1
17 20510 1 1 7 GLU OE2 O 5.476 0.569 12.742 1.00 . A A . 7 GLU OE2 1 1
17 20511 1 1 8 VAL C C -0.314 -1.522 7.017 1.00 . A A . 8 VAL C 1 1
17 20512 1 1 8 VAL CA C -0.159 -0.373 8.009 1.00 . A A . 8 VAL CA 1 1
17 20513 1 1 8 VAL CB C -0.842 0.887 7.433 1.00 . A A . 8 VAL CB 1 1
17 20514 1 1 8 VAL CG1 C -2.345 0.677 7.313 1.00 . A A . 8 VAL CG1 1 1
17 20515 1 1 8 VAL CG2 C -0.538 2.108 8.289 1.00 . A A . 8 VAL CG2 1 1
17 20516 1 1 8 VAL H H 1.903 -0.123 7.584 1.00 . A A . 8 VAL H 1 1
17 20517 1 1 8 VAL HA H -0.659 -0.638 8.931 1.00 . A A . 8 VAL HA 1 1
17 20518 1 1 8 VAL HB H -0.447 1.062 6.442 1.00 . A A . 8 VAL HB 1 1
17 20519 1 1 8 VAL HG11 H -2.686 1.065 6.365 1.00 . A A . 8 VAL HG11 1 1
17 20520 1 1 8 VAL HG12 H -2.846 1.196 8.114 1.00 . A A . 8 VAL HG12 1 1
17 20521 1 1 8 VAL HG13 H -2.571 -0.376 7.370 1.00 . A A . 8 VAL HG13 1 1
17 20522 1 1 8 VAL HG21 H -0.440 1.809 9.323 1.00 . A A . 8 VAL HG21 1 1
17 20523 1 1 8 VAL HG22 H -1.342 2.822 8.195 1.00 . A A . 8 VAL HG22 1 1
17 20524 1 1 8 VAL HG23 H 0.385 2.559 7.958 1.00 . A A . 8 VAL HG23 1 1
17 20525 1 1 8 VAL N N 1.249 -0.130 8.316 1.00 . A A . 8 VAL N 1 1
17 20526 1 1 8 VAL O O 0.476 -1.658 6.080 1.00 . A A . 8 VAL O 1 1
17 20527 1 1 9 GLU C C -2.071 -3.016 4.975 1.00 . A A . 9 GLU C 1 1
17 20528 1 1 9 GLU CA C -1.612 -3.482 6.354 1.00 . A A . 9 GLU CA 1 1
17 20529 1 1 9 GLU CB C -2.676 -4.399 6.969 1.00 . A A . 9 GLU CB 1 1
17 20530 1 1 9 GLU CD C -3.437 -5.647 9.034 1.00 . A A . 9 GLU CD 1 1
17 20531 1 1 9 GLU CG C -2.271 -5.001 8.307 1.00 . A A . 9 GLU CG 1 1
17 20532 1 1 9 GLU H H -1.937 -2.179 7.989 1.00 . A A . 9 GLU H 1 1
17 20533 1 1 9 GLU HA H -0.693 -4.038 6.244 1.00 . A A . 9 GLU HA 1 1
17 20534 1 1 9 GLU HB2 H -3.582 -3.830 7.115 1.00 . A A . 9 GLU HB2 1 1
17 20535 1 1 9 GLU HB3 H -2.877 -5.207 6.282 1.00 . A A . 9 GLU HB3 1 1
17 20536 1 1 9 GLU HG2 H -1.514 -5.751 8.136 1.00 . A A . 9 GLU HG2 1 1
17 20537 1 1 9 GLU HG3 H -1.866 -4.218 8.931 1.00 . A A . 9 GLU HG3 1 1
17 20538 1 1 9 GLU N N -1.342 -2.345 7.228 1.00 . A A . 9 GLU N 1 1
17 20539 1 1 9 GLU O O -2.845 -2.063 4.856 1.00 . A A . 9 GLU O 1 1
17 20540 1 1 9 GLU OE1 O -4.047 -6.581 8.470 1.00 . A A . 9 GLU OE1 1 1
17 20541 1 1 9 GLU OE2 O -3.737 -5.221 10.170 1.00 . A A . 9 GLU OE2 1 1
17 20542 1 1 10 ILE C C -3.466 -3.355 2.362 1.00 . A A . 10 ILE C 1 1
17 20543 1 1 10 ILE CA C -1.946 -3.369 2.559 1.00 . A A . 10 ILE CA 1 1
17 20544 1 1 10 ILE CB C -1.305 -4.361 1.561 1.00 . A A . 10 ILE CB 1 1
17 20545 1 1 10 ILE CD1 C -0.390 -3.056 -0.421 1.00 . A A . 10 ILE CD1 1 1
17 20546 1 1 10 ILE CG1 C -1.529 -3.887 0.124 1.00 . A A . 10 ILE CG1 1 1
17 20547 1 1 10 ILE CG2 C -1.858 -5.768 1.756 1.00 . A A . 10 ILE CG2 1 1
17 20548 1 1 10 ILE H H -0.978 -4.449 4.105 1.00 . A A . 10 ILE H 1 1
17 20549 1 1 10 ILE HA H -1.561 -2.383 2.347 1.00 . A A . 10 ILE HA 1 1
17 20550 1 1 10 ILE HB H -0.243 -4.391 1.757 1.00 . A A . 10 ILE HB 1 1
17 20551 1 1 10 ILE HD11 H -0.582 -2.010 -0.227 1.00 . A A . 10 ILE HD11 1 1
17 20552 1 1 10 ILE HD12 H -0.307 -3.214 -1.485 1.00 . A A . 10 ILE HD12 1 1
17 20553 1 1 10 ILE HD13 H 0.532 -3.347 0.061 1.00 . A A . 10 ILE HD13 1 1
17 20554 1 1 10 ILE HG12 H -1.649 -4.746 -0.518 1.00 . A A . 10 ILE HG12 1 1
17 20555 1 1 10 ILE HG13 H -2.425 -3.286 0.083 1.00 . A A . 10 ILE HG13 1 1
17 20556 1 1 10 ILE HG21 H -2.916 -5.773 1.537 1.00 . A A . 10 ILE HG21 1 1
17 20557 1 1 10 ILE HG22 H -1.699 -6.080 2.777 1.00 . A A . 10 ILE HG22 1 1
17 20558 1 1 10 ILE HG23 H -1.350 -6.449 1.088 1.00 . A A . 10 ILE HG23 1 1
17 20559 1 1 10 ILE N N -1.590 -3.698 3.937 1.00 . A A . 10 ILE N 1 1
17 20560 1 1 10 ILE O O -3.979 -2.615 1.521 1.00 . A A . 10 ILE O 1 1
17 20561 1 1 11 GLU C C -6.264 -2.859 3.329 1.00 . A A . 11 GLU C 1 1
17 20562 1 1 11 GLU CA C -5.640 -4.233 3.063 1.00 . A A . 11 GLU CA 1 1
17 20563 1 1 11 GLU CB C -6.186 -5.262 4.055 1.00 . A A . 11 GLU CB 1 1
17 20564 1 1 11 GLU CD C -6.032 -7.627 4.954 1.00 . A A . 11 GLU CD 1 1
17 20565 1 1 11 GLU CG C -5.619 -6.662 3.857 1.00 . A A . 11 GLU CG 1 1
17 20566 1 1 11 GLU H H -3.717 -4.728 3.803 1.00 . A A . 11 GLU H 1 1
17 20567 1 1 11 GLU HA H -5.898 -4.541 2.060 1.00 . A A . 11 GLU HA 1 1
17 20568 1 1 11 GLU HB2 H -5.950 -4.939 5.059 1.00 . A A . 11 GLU HB2 1 1
17 20569 1 1 11 GLU HB3 H -7.259 -5.313 3.946 1.00 . A A . 11 GLU HB3 1 1
17 20570 1 1 11 GLU HG2 H -5.969 -7.047 2.912 1.00 . A A . 11 GLU HG2 1 1
17 20571 1 1 11 GLU HG3 H -4.541 -6.599 3.842 1.00 . A A . 11 GLU HG3 1 1
17 20572 1 1 11 GLU N N -4.181 -4.167 3.147 1.00 . A A . 11 GLU N 1 1
17 20573 1 1 11 GLU O O -7.300 -2.519 2.757 1.00 . A A . 11 GLU O 1 1
17 20574 1 1 11 GLU OE1 O -7.251 -7.817 5.154 1.00 . A A . 11 GLU OE1 1 1
17 20575 1 1 11 GLU OE2 O -5.134 -8.198 5.608 1.00 . A A . 11 GLU OE2 1 1
17 20576 1 1 12 ASP C C -5.859 0.239 3.372 1.00 . A A . 12 ASP C 1 1
17 20577 1 1 12 ASP CA C -6.098 -0.733 4.530 1.00 . A A . 12 ASP CA 1 1
17 20578 1 1 12 ASP CB C -5.401 -0.213 5.791 1.00 . A A . 12 ASP CB 1 1
17 20579 1 1 12 ASP CG C -5.695 -1.058 7.018 1.00 . A A . 12 ASP CG 1 1
17 20580 1 1 12 ASP H H -4.794 -2.401 4.615 1.00 . A A . 12 ASP H 1 1
17 20581 1 1 12 ASP HA H -7.160 -0.798 4.718 1.00 . A A . 12 ASP HA 1 1
17 20582 1 1 12 ASP HB2 H -4.333 -0.211 5.630 1.00 . A A . 12 ASP HB2 1 1
17 20583 1 1 12 ASP HB3 H -5.732 0.797 5.987 1.00 . A A . 12 ASP HB3 1 1
17 20584 1 1 12 ASP N N -5.619 -2.073 4.194 1.00 . A A . 12 ASP N 1 1
17 20585 1 1 12 ASP O O -6.621 1.188 3.181 1.00 . A A . 12 ASP O 1 1
17 20586 1 1 12 ASP OD1 O -5.222 -2.213 7.073 1.00 . A A . 12 ASP OD1 1 1
17 20587 1 1 12 ASP OD2 O -6.391 -0.563 7.926 1.00 . A A . 12 ASP OD2 1 1
17 20588 1 1 13 PHE C C -5.530 0.798 0.383 1.00 . A A . 13 PHE C 1 1
17 20589 1 1 13 PHE CA C -4.447 0.846 1.462 1.00 . A A . 13 PHE CA 1 1
17 20590 1 1 13 PHE CB C -3.108 0.408 0.858 1.00 . A A . 13 PHE CB 1 1
17 20591 1 1 13 PHE CD1 C -1.617 0.538 2.881 1.00 . A A . 13 PHE CD1 1 1
17 20592 1 1 13 PHE CD2 C -1.048 1.835 0.960 1.00 . A A . 13 PHE CD2 1 1
17 20593 1 1 13 PHE CE1 C -0.505 1.024 3.541 1.00 . A A . 13 PHE CE1 1 1
17 20594 1 1 13 PHE CE2 C 0.064 2.322 1.615 1.00 . A A . 13 PHE CE2 1 1
17 20595 1 1 13 PHE CG C -1.902 0.939 1.583 1.00 . A A . 13 PHE CG 1 1
17 20596 1 1 13 PHE CZ C 0.338 1.916 2.908 1.00 . A A . 13 PHE CZ 1 1
17 20597 1 1 13 PHE H H -4.224 -0.775 2.807 1.00 . A A . 13 PHE H 1 1
17 20598 1 1 13 PHE HA H -4.355 1.861 1.821 1.00 . A A . 13 PHE HA 1 1
17 20599 1 1 13 PHE HB2 H -3.053 -0.670 0.869 1.00 . A A . 13 PHE HB2 1 1
17 20600 1 1 13 PHE HB3 H -3.058 0.752 -0.166 1.00 . A A . 13 PHE HB3 1 1
17 20601 1 1 13 PHE HD1 H -2.276 -0.159 3.377 1.00 . A A . 13 PHE HD1 1 1
17 20602 1 1 13 PHE HD2 H -1.261 2.154 -0.048 1.00 . A A . 13 PHE HD2 1 1
17 20603 1 1 13 PHE HE1 H -0.294 0.704 4.551 1.00 . A A . 13 PHE HE1 1 1
17 20604 1 1 13 PHE HE2 H 0.722 3.018 1.118 1.00 . A A . 13 PHE HE2 1 1
17 20605 1 1 13 PHE HZ H 1.209 2.296 3.421 1.00 . A A . 13 PHE HZ 1 1
17 20606 1 1 13 PHE N N -4.793 -0.003 2.602 1.00 . A A . 13 PHE N 1 1
17 20607 1 1 13 PHE O O -6.444 -0.029 0.440 1.00 . A A . 13 PHE O 1 1
17 20608 1 1 14 GLN C C -5.759 1.206 -2.986 1.00 . A A . 14 GLN C 1 1
17 20609 1 1 14 GLN CA C -6.376 1.751 -1.700 1.00 . A A . 14 GLN CA 1 1
17 20610 1 1 14 GLN CB C -6.844 3.192 -1.916 1.00 . A A . 14 GLN CB 1 1
17 20611 1 1 14 GLN CD C -8.835 4.706 -2.310 1.00 . A A . 14 GLN CD 1 1
17 20612 1 1 14 GLN CG C -8.272 3.301 -2.434 1.00 . A A . 14 GLN CG 1 1
17 20613 1 1 14 GLN H H -4.663 2.317 -0.594 1.00 . A A . 14 GLN H 1 1
17 20614 1 1 14 GLN HA H -7.226 1.139 -1.433 1.00 . A A . 14 GLN HA 1 1
17 20615 1 1 14 GLN HB2 H -6.781 3.724 -0.979 1.00 . A A . 14 GLN HB2 1 1
17 20616 1 1 14 GLN HB3 H -6.189 3.666 -2.631 1.00 . A A . 14 GLN HB3 1 1
17 20617 1 1 14 GLN HE21 H -8.815 4.575 -0.323 1.00 . A A . 14 GLN HE21 1 1
17 20618 1 1 14 GLN HE22 H -9.402 6.065 -0.972 1.00 . A A . 14 GLN HE22 1 1
17 20619 1 1 14 GLN HG2 H -8.287 3.016 -3.475 1.00 . A A . 14 GLN HG2 1 1
17 20620 1 1 14 GLN HG3 H -8.898 2.627 -1.868 1.00 . A A . 14 GLN HG3 1 1
17 20621 1 1 14 GLN N N -5.416 1.688 -0.602 1.00 . A A . 14 GLN N 1 1
17 20622 1 1 14 GLN NE2 N -9.038 5.161 -1.077 1.00 . A A . 14 GLN NE2 1 1
17 20623 1 1 14 GLN O O -4.833 1.803 -3.540 1.00 . A A . 14 GLN O 1 1
17 20624 1 1 14 GLN OE1 O -9.088 5.376 -3.311 1.00 . A A . 14 GLN OE1 1 1
17 20625 1 1 15 TYR C C -6.061 0.345 -5.890 1.00 . A A . 15 TYR C 1 1
17 20626 1 1 15 TYR CA C -5.769 -0.544 -4.683 1.00 . A A . 15 TYR CA 1 1
17 20627 1 1 15 TYR CB C -6.385 -1.931 -4.891 1.00 . A A . 15 TYR CB 1 1
17 20628 1 1 15 TYR CD1 C -4.591 -3.051 -6.277 1.00 . A A . 15 TYR CD1 1 1
17 20629 1 1 15 TYR CD2 C -6.774 -2.853 -7.213 1.00 . A A . 15 TYR CD2 1 1
17 20630 1 1 15 TYR CE1 C -4.151 -3.687 -7.423 1.00 . A A . 15 TYR CE1 1 1
17 20631 1 1 15 TYR CE2 C -6.344 -3.490 -8.361 1.00 . A A . 15 TYR CE2 1 1
17 20632 1 1 15 TYR CG C -5.907 -2.625 -6.151 1.00 . A A . 15 TYR CG 1 1
17 20633 1 1 15 TYR CZ C -5.032 -3.903 -8.461 1.00 . A A . 15 TYR CZ 1 1
17 20634 1 1 15 TYR H H -7.011 -0.361 -2.976 1.00 . A A . 15 TYR H 1 1
17 20635 1 1 15 TYR HA H -4.698 -0.647 -4.579 1.00 . A A . 15 TYR HA 1 1
17 20636 1 1 15 TYR HB2 H -6.131 -2.559 -4.052 1.00 . A A . 15 TYR HB2 1 1
17 20637 1 1 15 TYR HB3 H -7.459 -1.834 -4.951 1.00 . A A . 15 TYR HB3 1 1
17 20638 1 1 15 TYR HD1 H -3.905 -2.880 -5.462 1.00 . A A . 15 TYR HD1 1 1
17 20639 1 1 15 TYR HD2 H -7.800 -2.527 -7.132 1.00 . A A . 15 TYR HD2 1 1
17 20640 1 1 15 TYR HE1 H -3.124 -4.011 -7.500 1.00 . A A . 15 TYR HE1 1 1
17 20641 1 1 15 TYR HE2 H -7.033 -3.656 -9.176 1.00 . A A . 15 TYR HE2 1 1
17 20642 1 1 15 TYR HH H -4.920 -5.443 -9.611 1.00 . A A . 15 TYR HH 1 1
17 20643 1 1 15 TYR N N -6.275 0.070 -3.459 1.00 . A A . 15 TYR N 1 1
17 20644 1 1 15 TYR O O -7.222 0.586 -6.228 1.00 . A A . 15 TYR O 1 1
17 20645 1 1 15 TYR OH O -4.599 -4.537 -9.604 1.00 . A A . 15 TYR OH 1 1
17 20646 1 1 16 ASP C C -5.051 0.864 -8.982 1.00 . A A . 16 ASP C 1 1
17 20647 1 1 16 ASP CA C -5.135 1.686 -7.701 1.00 . A A . 16 ASP CA 1 1
17 20648 1 1 16 ASP CB C -4.053 2.773 -7.694 1.00 . A A . 16 ASP CB 1 1
17 20649 1 1 16 ASP CG C -4.561 4.113 -8.195 1.00 . A A . 16 ASP CG 1 1
17 20650 1 1 16 ASP H H -4.102 0.596 -6.212 1.00 . A A . 16 ASP H 1 1
17 20651 1 1 16 ASP HA H -6.106 2.157 -7.654 1.00 . A A . 16 ASP HA 1 1
17 20652 1 1 16 ASP HB2 H -3.690 2.903 -6.686 1.00 . A A . 16 ASP HB2 1 1
17 20653 1 1 16 ASP HB3 H -3.234 2.461 -8.327 1.00 . A A . 16 ASP HB3 1 1
17 20654 1 1 16 ASP N N -5.000 0.827 -6.533 1.00 . A A . 16 ASP N 1 1
17 20655 1 1 16 ASP O O -3.970 0.688 -9.546 1.00 . A A . 16 ASP O 1 1
17 20656 1 1 16 ASP OD1 O -5.679 4.515 -7.804 1.00 . A A . 16 ASP OD1 1 1
17 20657 1 1 16 ASP OD2 O -3.838 4.764 -8.976 1.00 . A A . 16 ASP OD2 1 1
17 20658 1 1 17 GLU C C -5.651 0.306 -11.848 1.00 . A A . 17 GLU C 1 1
17 20659 1 1 17 GLU CA C -6.265 -0.439 -10.661 1.00 . A A . 17 GLU CA 1 1
17 20660 1 1 17 GLU CB C -7.711 -0.829 -10.987 1.00 . A A . 17 GLU CB 1 1
17 20661 1 1 17 GLU CD C -9.843 0.235 -11.838 1.00 . A A . 17 GLU CD 1 1
17 20662 1 1 17 GLU CG C -8.714 0.306 -10.827 1.00 . A A . 17 GLU CG 1 1
17 20663 1 1 17 GLU H H -7.028 0.543 -8.939 1.00 . A A . 17 GLU H 1 1
17 20664 1 1 17 GLU HA H -5.693 -1.339 -10.489 1.00 . A A . 17 GLU HA 1 1
17 20665 1 1 17 GLU HB2 H -7.752 -1.171 -12.013 1.00 . A A . 17 GLU HB2 1 1
17 20666 1 1 17 GLU HB3 H -8.008 -1.639 -10.337 1.00 . A A . 17 GLU HB3 1 1
17 20667 1 1 17 GLU HG2 H -9.138 0.257 -9.834 1.00 . A A . 17 GLU HG2 1 1
17 20668 1 1 17 GLU HG3 H -8.198 1.248 -10.950 1.00 . A A . 17 GLU HG3 1 1
17 20669 1 1 17 GLU N N -6.201 0.365 -9.436 1.00 . A A . 17 GLU N 1 1
17 20670 1 1 17 GLU O O -5.140 -0.320 -12.779 1.00 . A A . 17 GLU O 1 1
17 20671 1 1 17 GLU OE1 O -9.594 0.518 -13.030 1.00 . A A . 17 GLU OE1 1 1
17 20672 1 1 17 GLU OE2 O -10.975 -0.106 -11.439 1.00 . A A . 17 GLU OE2 1 1
17 20673 1 1 18 ASP C C -3.773 2.002 -13.303 1.00 . A A . 18 ASP C 1 1
17 20674 1 1 18 ASP CA C -5.156 2.488 -12.864 1.00 . A A . 18 ASP CA 1 1
17 20675 1 1 18 ASP CB C -5.072 3.947 -12.396 1.00 . A A . 18 ASP CB 1 1
17 20676 1 1 18 ASP CG C -5.356 4.934 -13.514 1.00 . A A . 18 ASP CG 1 1
17 20677 1 1 18 ASP H H -6.129 2.075 -11.032 1.00 . A A . 18 ASP H 1 1
17 20678 1 1 18 ASP HA H -5.827 2.432 -13.708 1.00 . A A . 18 ASP HA 1 1
17 20679 1 1 18 ASP HB2 H -5.792 4.110 -11.608 1.00 . A A . 18 ASP HB2 1 1
17 20680 1 1 18 ASP HB3 H -4.080 4.140 -12.014 1.00 . A A . 18 ASP HB3 1 1
17 20681 1 1 18 ASP N N -5.706 1.644 -11.803 1.00 . A A . 18 ASP N 1 1
17 20682 1 1 18 ASP O O -3.504 1.882 -14.500 1.00 . A A . 18 ASP O 1 1
17 20683 1 1 18 ASP OD1 O -6.494 4.936 -14.031 1.00 . A A . 18 ASP OD1 1 1
17 20684 1 1 18 ASP OD2 O -4.440 5.705 -13.872 1.00 . A A . 18 ASP OD2 1 1
17 20685 1 1 19 SER C C -1.036 0.281 -11.552 1.00 . A A . 19 SER C 1 1
17 20686 1 1 19 SER CA C -1.548 1.243 -12.632 1.00 . A A . 19 SER CA 1 1
17 20687 1 1 19 SER CB C -0.588 2.428 -12.772 1.00 . A A . 19 SER CB 1 1
17 20688 1 1 19 SER H H -3.170 1.835 -11.395 1.00 . A A . 19 SER H 1 1
17 20689 1 1 19 SER HA H -1.588 0.714 -13.572 1.00 . A A . 19 SER HA 1 1
17 20690 1 1 19 SER HB2 H -0.320 2.788 -11.789 1.00 . A A . 19 SER HB2 1 1
17 20691 1 1 19 SER HB3 H 0.302 2.104 -13.291 1.00 . A A . 19 SER HB3 1 1
17 20692 1 1 19 SER HG H -0.715 4.308 -13.307 1.00 . A A . 19 SER HG 1 1
17 20693 1 1 19 SER N N -2.900 1.721 -12.331 1.00 . A A . 19 SER N 1 1
17 20694 1 1 19 SER O O 0.169 0.204 -11.305 1.00 . A A . 19 SER O 1 1
17 20695 1 1 19 SER OG O -1.178 3.491 -13.500 1.00 . A A . 19 SER OG 1 1
17 20696 1 1 20 GLU C C -0.674 -0.782 -8.822 1.00 . A A . 20 GLU C 1 1
17 20697 1 1 20 GLU CA C -1.614 -1.405 -9.860 1.00 . A A . 20 GLU CA 1 1
17 20698 1 1 20 GLU CB C -0.984 -2.662 -10.461 1.00 . A A . 20 GLU CB 1 1
17 20699 1 1 20 GLU CD C -0.448 -5.126 -10.131 1.00 . A A . 20 GLU CD 1 1
17 20700 1 1 20 GLU CG C -1.138 -3.893 -9.576 1.00 . A A . 20 GLU CG 1 1
17 20701 1 1 20 GLU H H -2.901 -0.343 -11.159 1.00 . A A . 20 GLU H 1 1
17 20702 1 1 20 GLU HA H -2.532 -1.682 -9.364 1.00 . A A . 20 GLU HA 1 1
17 20703 1 1 20 GLU HB2 H -1.452 -2.865 -11.413 1.00 . A A . 20 GLU HB2 1 1
17 20704 1 1 20 GLU HB3 H 0.069 -2.484 -10.617 1.00 . A A . 20 GLU HB3 1 1
17 20705 1 1 20 GLU HG2 H -0.717 -3.675 -8.607 1.00 . A A . 20 GLU HG2 1 1
17 20706 1 1 20 GLU HG3 H -2.191 -4.108 -9.468 1.00 . A A . 20 GLU HG3 1 1
17 20707 1 1 20 GLU N N -1.958 -0.449 -10.914 1.00 . A A . 20 GLU N 1 1
17 20708 1 1 20 GLU O O 0.501 -1.149 -8.724 1.00 . A A . 20 GLU O 1 1
17 20709 1 1 20 GLU OE1 O 0.630 -4.986 -10.749 1.00 . A A . 20 GLU OE1 1 1
17 20710 1 1 20 GLU OE2 O -0.984 -6.236 -9.938 1.00 . A A . 20 GLU OE2 1 1
17 20711 1 1 21 THR C C -1.256 1.033 -5.748 1.00 . A A . 21 THR C 1 1
17 20712 1 1 21 THR CA C -0.428 0.846 -7.018 1.00 . A A . 21 THR CA 1 1
17 20713 1 1 21 THR CB C 0.048 2.211 -7.529 1.00 . A A . 21 THR CB 1 1
17 20714 1 1 21 THR CG2 C 1.117 2.837 -6.661 1.00 . A A . 21 THR CG2 1 1
17 20715 1 1 21 THR H H -2.146 0.410 -8.177 1.00 . A A . 21 THR H 1 1
17 20716 1 1 21 THR HA H 0.434 0.233 -6.790 1.00 . A A . 21 THR HA 1 1
17 20717 1 1 21 THR HB H -0.797 2.888 -7.554 1.00 . A A . 21 THR HB 1 1
17 20718 1 1 21 THR HG1 H -0.120 2.290 -9.481 1.00 . A A . 21 THR HG1 1 1
17 20719 1 1 21 THR HG21 H 1.397 3.797 -7.071 1.00 . A A . 21 THR HG21 1 1
17 20720 1 1 21 THR HG22 H 1.982 2.191 -6.635 1.00 . A A . 21 THR HG22 1 1
17 20721 1 1 21 THR HG23 H 0.736 2.971 -5.661 1.00 . A A . 21 THR HG23 1 1
17 20722 1 1 21 THR N N -1.206 0.164 -8.051 1.00 . A A . 21 THR N 1 1
17 20723 1 1 21 THR O O -2.484 1.027 -5.795 1.00 . A A . 21 THR O 1 1
17 20724 1 1 21 THR OG1 O 0.573 2.106 -8.841 1.00 . A A . 21 THR OG1 1 1
17 20725 1 1 22 TYR C C -0.832 2.729 -2.703 1.00 . A A . 22 TYR C 1 1
17 20726 1 1 22 TYR CA C -1.255 1.406 -3.334 1.00 . A A . 22 TYR CA 1 1
17 20727 1 1 22 TYR CB C -0.950 0.253 -2.373 1.00 . A A . 22 TYR CB 1 1
17 20728 1 1 22 TYR CD1 C -0.517 -1.771 -3.825 1.00 . A A . 22 TYR CD1 1 1
17 20729 1 1 22 TYR CD2 C -2.499 -1.739 -2.501 1.00 . A A . 22 TYR CD2 1 1
17 20730 1 1 22 TYR CE1 C -0.858 -3.016 -4.315 1.00 . A A . 22 TYR CE1 1 1
17 20731 1 1 22 TYR CE2 C -2.846 -2.985 -2.986 1.00 . A A . 22 TYR CE2 1 1
17 20732 1 1 22 TYR CG C -1.330 -1.111 -2.911 1.00 . A A . 22 TYR CG 1 1
17 20733 1 1 22 TYR CZ C -2.024 -3.619 -3.892 1.00 . A A . 22 TYR CZ 1 1
17 20734 1 1 22 TYR H H 0.405 1.204 -4.641 1.00 . A A . 22 TYR H 1 1
17 20735 1 1 22 TYR HA H -2.317 1.435 -3.523 1.00 . A A . 22 TYR HA 1 1
17 20736 1 1 22 TYR HB2 H 0.108 0.242 -2.159 1.00 . A A . 22 TYR HB2 1 1
17 20737 1 1 22 TYR HB3 H -1.495 0.411 -1.453 1.00 . A A . 22 TYR HB3 1 1
17 20738 1 1 22 TYR HD1 H 0.396 -1.296 -4.156 1.00 . A A . 22 TYR HD1 1 1
17 20739 1 1 22 TYR HD2 H -3.142 -1.239 -1.791 1.00 . A A . 22 TYR HD2 1 1
17 20740 1 1 22 TYR HE1 H -0.212 -3.510 -5.025 1.00 . A A . 22 TYR HE1 1 1
17 20741 1 1 22 TYR HE2 H -3.759 -3.458 -2.655 1.00 . A A . 22 TYR HE2 1 1
17 20742 1 1 22 TYR HH H -3.108 -4.782 -4.975 1.00 . A A . 22 TYR HH 1 1
17 20743 1 1 22 TYR N N -0.576 1.206 -4.615 1.00 . A A . 22 TYR N 1 1
17 20744 1 1 22 TYR O O 0.339 3.102 -2.756 1.00 . A A . 22 TYR O 1 1
17 20745 1 1 22 TYR OH O -2.365 -4.863 -4.373 1.00 . A A . 22 TYR OH 1 1
17 20746 1 1 23 PHE C C -2.221 4.852 -0.127 1.00 . A A . 23 PHE C 1 1
17 20747 1 1 23 PHE CA C -1.506 4.726 -1.471 1.00 . A A . 23 PHE CA 1 1
17 20748 1 1 23 PHE CB C -1.901 5.892 -2.390 1.00 . A A . 23 PHE CB 1 1
17 20749 1 1 23 PHE CD1 C -3.393 4.883 -4.135 1.00 . A A . 23 PHE CD1 1 1
17 20750 1 1 23 PHE CD2 C -4.341 6.443 -2.602 1.00 . A A . 23 PHE CD2 1 1
17 20751 1 1 23 PHE CE1 C -4.619 4.737 -4.751 1.00 . A A . 23 PHE CE1 1 1
17 20752 1 1 23 PHE CE2 C -5.572 6.302 -3.214 1.00 . A A . 23 PHE CE2 1 1
17 20753 1 1 23 PHE CG C -3.240 5.735 -3.055 1.00 . A A . 23 PHE CG 1 1
17 20754 1 1 23 PHE CZ C -5.711 5.447 -4.290 1.00 . A A . 23 PHE CZ 1 1
17 20755 1 1 23 PHE H H -2.709 3.094 -2.101 1.00 . A A . 23 PHE H 1 1
17 20756 1 1 23 PHE HA H -0.442 4.771 -1.296 1.00 . A A . 23 PHE HA 1 1
17 20757 1 1 23 PHE HB2 H -1.927 6.801 -1.809 1.00 . A A . 23 PHE HB2 1 1
17 20758 1 1 23 PHE HB3 H -1.155 5.994 -3.165 1.00 . A A . 23 PHE HB3 1 1
17 20759 1 1 23 PHE HD1 H -2.542 4.326 -4.496 1.00 . A A . 23 PHE HD1 1 1
17 20760 1 1 23 PHE HD2 H -4.232 7.114 -1.761 1.00 . A A . 23 PHE HD2 1 1
17 20761 1 1 23 PHE HE1 H -4.721 4.069 -5.593 1.00 . A A . 23 PHE HE1 1 1
17 20762 1 1 23 PHE HE2 H -6.425 6.858 -2.851 1.00 . A A . 23 PHE HE2 1 1
17 20763 1 1 23 PHE HZ H -6.672 5.334 -4.772 1.00 . A A . 23 PHE HZ 1 1
17 20764 1 1 23 PHE N N -1.791 3.440 -2.110 1.00 . A A . 23 PHE N 1 1
17 20765 1 1 23 PHE O O -3.277 4.252 0.086 1.00 . A A . 23 PHE O 1 1
17 20766 1 1 24 TYR C C -2.337 7.341 2.422 1.00 . A A . 24 TYR C 1 1
17 20767 1 1 24 TYR CA C -2.206 5.851 2.105 1.00 . A A . 24 TYR CA 1 1
17 20768 1 1 24 TYR CB C -1.347 5.167 3.171 1.00 . A A . 24 TYR CB 1 1
17 20769 1 1 24 TYR CD1 C -3.121 3.597 4.044 1.00 . A A . 24 TYR CD1 1 1
17 20770 1 1 24 TYR CD2 C -1.944 4.950 5.615 1.00 . A A . 24 TYR CD2 1 1
17 20771 1 1 24 TYR CE1 C -3.861 3.042 5.069 1.00 . A A . 24 TYR CE1 1 1
17 20772 1 1 24 TYR CE2 C -2.681 4.401 6.645 1.00 . A A . 24 TYR CE2 1 1
17 20773 1 1 24 TYR CG C -2.151 4.558 4.298 1.00 . A A . 24 TYR CG 1 1
17 20774 1 1 24 TYR CZ C -3.638 3.447 6.368 1.00 . A A . 24 TYR CZ 1 1
17 20775 1 1 24 TYR H H -0.793 6.088 0.544 1.00 . A A . 24 TYR H 1 1
17 20776 1 1 24 TYR HA H -3.191 5.408 2.113 1.00 . A A . 24 TYR HA 1 1
17 20777 1 1 24 TYR HB2 H -0.775 4.377 2.710 1.00 . A A . 24 TYR HB2 1 1
17 20778 1 1 24 TYR HB3 H -0.668 5.893 3.600 1.00 . A A . 24 TYR HB3 1 1
17 20779 1 1 24 TYR HD1 H -3.293 3.281 3.025 1.00 . A A . 24 TYR HD1 1 1
17 20780 1 1 24 TYR HD2 H -1.194 5.697 5.830 1.00 . A A . 24 TYR HD2 1 1
17 20781 1 1 24 TYR HE1 H -4.609 2.295 4.850 1.00 . A A . 24 TYR HE1 1 1
17 20782 1 1 24 TYR HE2 H -2.506 4.717 7.662 1.00 . A A . 24 TYR HE2 1 1
17 20783 1 1 24 TYR HH H -4.725 3.598 7.951 1.00 . A A . 24 TYR HH 1 1
17 20784 1 1 24 TYR N N -1.634 5.639 0.777 1.00 . A A . 24 TYR N 1 1
17 20785 1 1 24 TYR O O -1.444 8.128 2.107 1.00 . A A . 24 TYR O 1 1
17 20786 1 1 24 TYR OH O -4.375 2.898 7.393 1.00 . A A . 24 TYR OH 1 1
17 20787 1 1 25 PRO C C -2.713 9.674 4.456 1.00 . A A . 25 PRO C 1 1
17 20788 1 1 25 PRO CA C -3.698 9.152 3.412 1.00 . A A . 25 PRO CA 1 1
17 20789 1 1 25 PRO CB C -5.121 9.140 3.977 1.00 . A A . 25 PRO CB 1 1
17 20790 1 1 25 PRO CD C -4.570 6.874 3.465 1.00 . A A . 25 PRO CD 1 1
17 20791 1 1 25 PRO CG C -5.346 7.735 4.419 1.00 . A A . 25 PRO CG 1 1
17 20792 1 1 25 PRO HA H -3.662 9.790 2.543 1.00 . A A . 25 PRO HA 1 1
17 20793 1 1 25 PRO HB2 H -5.187 9.831 4.806 1.00 . A A . 25 PRO HB2 1 1
17 20794 1 1 25 PRO HB3 H -5.819 9.427 3.206 1.00 . A A . 25 PRO HB3 1 1
17 20795 1 1 25 PRO HD2 H -4.204 5.990 3.966 1.00 . A A . 25 PRO HD2 1 1
17 20796 1 1 25 PRO HD3 H -5.181 6.604 2.617 1.00 . A A . 25 PRO HD3 1 1
17 20797 1 1 25 PRO HG2 H -4.981 7.603 5.427 1.00 . A A . 25 PRO HG2 1 1
17 20798 1 1 25 PRO HG3 H -6.399 7.498 4.366 1.00 . A A . 25 PRO HG3 1 1
17 20799 1 1 25 PRO N N -3.455 7.748 3.053 1.00 . A A . 25 PRO N 1 1
17 20800 1 1 25 PRO O O -2.577 9.098 5.538 1.00 . A A . 25 PRO O 1 1
17 20801 1 1 26 CYS C C -1.684 12.545 5.785 1.00 . A A . 26 CYS C 1 1
17 20802 1 1 26 CYS CA C -1.062 11.374 5.027 1.00 . A A . 26 CYS CA 1 1
17 20803 1 1 26 CYS CB C 0.164 11.852 4.245 1.00 . A A . 26 CYS CB 1 1
17 20804 1 1 26 CYS H H -2.187 11.182 3.246 1.00 . A A . 26 CYS H 1 1
17 20805 1 1 26 CYS HA H -0.755 10.622 5.735 1.00 . A A . 26 CYS HA 1 1
17 20806 1 1 26 CYS HB2 H 0.101 11.484 3.231 1.00 . A A . 26 CYS HB2 1 1
17 20807 1 1 26 CYS HB3 H 0.176 12.932 4.232 1.00 . A A . 26 CYS HB3 1 1
17 20808 1 1 26 CYS N N -2.032 10.768 4.122 1.00 . A A . 26 CYS N 1 1
17 20809 1 1 26 CYS O O -2.511 13.281 5.240 1.00 . A A . 26 CYS O 1 1
17 20810 1 1 26 CYS SG S 1.753 11.292 4.932 1.00 . A A . 26 CYS SG 1 1
17 20811 1 1 27 PRO C C -1.361 15.212 7.411 1.00 . A A . 27 PRO C 1 1
17 20812 1 1 27 PRO CA C -1.808 13.829 7.894 1.00 . A A . 27 PRO CA 1 1
17 20813 1 1 27 PRO CB C -1.223 13.535 9.277 1.00 . A A . 27 PRO CB 1 1
17 20814 1 1 27 PRO CD C -0.306 11.907 7.784 1.00 . A A . 27 PRO CD 1 1
17 20815 1 1 27 PRO CG C -0.004 12.719 9.012 1.00 . A A . 27 PRO CG 1 1
17 20816 1 1 27 PRO HA H -2.887 13.803 7.947 1.00 . A A . 27 PRO HA 1 1
17 20817 1 1 27 PRO HB2 H -0.977 14.465 9.771 1.00 . A A . 27 PRO HB2 1 1
17 20818 1 1 27 PRO HB3 H -1.943 12.988 9.867 1.00 . A A . 27 PRO HB3 1 1
17 20819 1 1 27 PRO HD2 H 0.592 11.764 7.197 1.00 . A A . 27 PRO HD2 1 1
17 20820 1 1 27 PRO HD3 H -0.736 10.955 8.058 1.00 . A A . 27 PRO HD3 1 1
17 20821 1 1 27 PRO HG2 H 0.842 13.367 8.835 1.00 . A A . 27 PRO HG2 1 1
17 20822 1 1 27 PRO HG3 H 0.191 12.069 9.852 1.00 . A A . 27 PRO HG3 1 1
17 20823 1 1 27 PRO N N -1.290 12.736 7.060 1.00 . A A . 27 PRO N 1 1
17 20824 1 1 27 PRO O O -1.948 16.226 7.791 1.00 . A A . 27 PRO O 1 1
17 20825 1 1 28 CYS C C -0.717 17.063 4.948 1.00 . A A . 28 CYS C 1 1
17 20826 1 1 28 CYS CA C 0.194 16.510 6.049 1.00 . A A . 28 CYS CA 1 1
17 20827 1 1 28 CYS CB C 1.618 16.323 5.514 1.00 . A A . 28 CYS CB 1 1
17 20828 1 1 28 CYS H H 0.111 14.411 6.305 1.00 . A A . 28 CYS H 1 1
17 20829 1 1 28 CYS HA H 0.218 17.218 6.865 1.00 . A A . 28 CYS HA 1 1
17 20830 1 1 28 CYS HB2 H 1.994 17.276 5.172 1.00 . A A . 28 CYS HB2 1 1
17 20831 1 1 28 CYS HB3 H 2.249 15.962 6.314 1.00 . A A . 28 CYS HB3 1 1
17 20832 1 1 28 CYS N N -0.320 15.249 6.575 1.00 . A A . 28 CYS N 1 1
17 20833 1 1 28 CYS O O -0.967 18.269 4.890 1.00 . A A . 28 CYS O 1 1
17 20834 1 1 28 CYS SG S 1.752 15.143 4.129 1.00 . A A . 28 CYS SG 1 1
17 20835 1 1 29 GLY C C -2.154 15.570 1.870 1.00 . A A . 29 GLY C 1 1
17 20836 1 1 29 GLY CA C -2.077 16.594 2.990 1.00 . A A . 29 GLY CA 1 1
17 20837 1 1 29 GLY H H -0.970 15.228 4.173 1.00 . A A . 29 GLY H 1 1
17 20838 1 1 29 GLY HA2 H -3.069 16.756 3.383 1.00 . A A . 29 GLY HA2 1 1
17 20839 1 1 29 GLY HA3 H -1.705 17.524 2.586 1.00 . A A . 29 GLY HA3 1 1
17 20840 1 1 29 GLY N N -1.206 16.175 4.076 1.00 . A A . 29 GLY N 1 1
17 20841 1 1 29 GLY O O -3.233 15.069 1.553 1.00 . A A . 29 GLY O 1 1
17 20842 1 1 30 ASP C C -1.092 12.861 0.709 1.00 . A A . 30 ASP C 1 1
17 20843 1 1 30 ASP CA C -0.930 14.289 0.183 1.00 . A A . 30 ASP CA 1 1
17 20844 1 1 30 ASP CB C 0.410 14.433 -0.549 1.00 . A A . 30 ASP CB 1 1
17 20845 1 1 30 ASP CG C 0.278 14.310 -2.056 1.00 . A A . 30 ASP CG 1 1
17 20846 1 1 30 ASP H H -0.179 15.696 1.578 1.00 . A A . 30 ASP H 1 1
17 20847 1 1 30 ASP HA H -1.734 14.502 -0.507 1.00 . A A . 30 ASP HA 1 1
17 20848 1 1 30 ASP HB2 H 0.830 15.402 -0.324 1.00 . A A . 30 ASP HB2 1 1
17 20849 1 1 30 ASP HB3 H 1.086 13.666 -0.202 1.00 . A A . 30 ASP HB3 1 1
17 20850 1 1 30 ASP N N -1.003 15.261 1.274 1.00 . A A . 30 ASP N 1 1
17 20851 1 1 30 ASP O O -1.369 12.652 1.892 1.00 . A A . 30 ASP O 1 1
17 20852 1 1 30 ASP OD1 O -0.079 13.215 -2.537 1.00 . A A . 30 ASP OD1 1 1
17 20853 1 1 30 ASP OD2 O 0.538 15.312 -2.756 1.00 . A A . 30 ASP OD2 1 1
17 20854 1 1 31 ASN C C 0.181 9.685 -0.246 1.00 . A A . 31 ASN C 1 1
17 20855 1 1 31 ASN CA C -1.046 10.476 0.202 1.00 . A A . 31 ASN CA 1 1
17 20856 1 1 31 ASN CB C -2.309 9.861 -0.417 1.00 . A A . 31 ASN CB 1 1
17 20857 1 1 31 ASN CG C -3.565 10.683 -0.163 1.00 . A A . 31 ASN CG 1 1
17 20858 1 1 31 ASN H H -0.703 12.100 -1.105 1.00 . A A . 31 ASN H 1 1
17 20859 1 1 31 ASN HA H -1.121 10.425 1.278 1.00 . A A . 31 ASN HA 1 1
17 20860 1 1 31 ASN HB2 H -2.172 9.780 -1.485 1.00 . A A . 31 ASN HB2 1 1
17 20861 1 1 31 ASN HB3 H -2.457 8.875 -0.003 1.00 . A A . 31 ASN HB3 1 1
17 20862 1 1 31 ASN HD21 H -4.448 9.126 0.709 1.00 . A A . 31 ASN HD21 1 1
17 20863 1 1 31 ASN HD22 H -5.390 10.570 0.616 1.00 . A A . 31 ASN HD22 1 1
17 20864 1 1 31 ASN N N -0.920 11.877 -0.175 1.00 . A A . 31 ASN N 1 1
17 20865 1 1 31 ASN ND2 N -4.567 10.064 0.452 1.00 . A A . 31 ASN ND2 1 1
17 20866 1 1 31 ASN O O 0.723 9.925 -1.330 1.00 . A A . 31 ASN O 1 1
17 20867 1 1 31 ASN OD1 O -3.639 11.858 -0.524 1.00 . A A . 31 ASN OD1 1 1
17 20868 1 1 32 PHE C C 1.505 7.070 -0.988 1.00 . A A . 32 PHE C 1 1
17 20869 1 1 32 PHE CA C 1.760 7.888 0.279 1.00 . A A . 32 PHE CA 1 1
17 20870 1 1 32 PHE CB C 2.052 6.943 1.449 1.00 . A A . 32 PHE CB 1 1
17 20871 1 1 32 PHE CD1 C 4.246 7.777 2.342 1.00 . A A . 32 PHE CD1 1 1
17 20872 1 1 32 PHE CD2 C 2.335 7.889 3.762 1.00 . A A . 32 PHE CD2 1 1
17 20873 1 1 32 PHE CE1 C 5.025 8.325 3.342 1.00 . A A . 32 PHE CE1 1 1
17 20874 1 1 32 PHE CE2 C 3.109 8.440 4.765 1.00 . A A . 32 PHE CE2 1 1
17 20875 1 1 32 PHE CG C 2.893 7.552 2.538 1.00 . A A . 32 PHE CG 1 1
17 20876 1 1 32 PHE CZ C 4.456 8.658 4.555 1.00 . A A . 32 PHE CZ 1 1
17 20877 1 1 32 PHE H H 0.120 8.588 1.428 1.00 . A A . 32 PHE H 1 1
17 20878 1 1 32 PHE HA H 2.614 8.530 0.117 1.00 . A A . 32 PHE HA 1 1
17 20879 1 1 32 PHE HB2 H 1.117 6.631 1.890 1.00 . A A . 32 PHE HB2 1 1
17 20880 1 1 32 PHE HB3 H 2.573 6.073 1.075 1.00 . A A . 32 PHE HB3 1 1
17 20881 1 1 32 PHE HD1 H 4.692 7.520 1.392 1.00 . A A . 32 PHE HD1 1 1
17 20882 1 1 32 PHE HD2 H 1.280 7.720 3.928 1.00 . A A . 32 PHE HD2 1 1
17 20883 1 1 32 PHE HE1 H 6.078 8.494 3.176 1.00 . A A . 32 PHE HE1 1 1
17 20884 1 1 32 PHE HE2 H 2.662 8.699 5.713 1.00 . A A . 32 PHE HE2 1 1
17 20885 1 1 32 PHE HZ H 5.064 9.087 5.338 1.00 . A A . 32 PHE HZ 1 1
17 20886 1 1 32 PHE N N 0.605 8.733 0.587 1.00 . A A . 32 PHE N 1 1
17 20887 1 1 32 PHE O O 0.394 7.064 -1.512 1.00 . A A . 32 PHE O 1 1
17 20888 1 1 33 SER C C 3.416 4.429 -2.717 1.00 . A A . 33 SER C 1 1
17 20889 1 1 33 SER CA C 2.399 5.569 -2.685 1.00 . A A . 33 SER CA 1 1
17 20890 1 1 33 SER CB C 2.557 6.446 -3.932 1.00 . A A . 33 SER CB 1 1
17 20891 1 1 33 SER H H 3.402 6.421 -1.022 1.00 . A A . 33 SER H 1 1
17 20892 1 1 33 SER HA H 1.406 5.144 -2.684 1.00 . A A . 33 SER HA 1 1
17 20893 1 1 33 SER HB2 H 2.595 5.817 -4.809 1.00 . A A . 33 SER HB2 1 1
17 20894 1 1 33 SER HB3 H 1.714 7.116 -4.007 1.00 . A A . 33 SER HB3 1 1
17 20895 1 1 33 SER HG H 3.526 8.147 -3.824 1.00 . A A . 33 SER HG 1 1
17 20896 1 1 33 SER N N 2.535 6.382 -1.478 1.00 . A A . 33 SER N 1 1
17 20897 1 1 33 SER O O 4.582 4.610 -2.355 1.00 . A A . 33 SER O 1 1
17 20898 1 1 33 SER OG O 3.747 7.214 -3.871 1.00 . A A . 33 SER OG 1 1
17 20899 1 1 34 ILE C C 3.316 1.136 -4.361 1.00 . A A . 34 ILE C 1 1
17 20900 1 1 34 ILE CA C 3.815 2.073 -3.255 1.00 . A A . 34 ILE CA 1 1
17 20901 1 1 34 ILE CB C 3.885 1.305 -1.915 1.00 . A A . 34 ILE CB 1 1
17 20902 1 1 34 ILE CD1 C 5.611 -0.165 -0.754 1.00 . A A . 34 ILE CD1 1 1
17 20903 1 1 34 ILE CG1 C 4.847 0.119 -2.028 1.00 . A A . 34 ILE CG1 1 1
17 20904 1 1 34 ILE CG2 C 2.501 0.837 -1.488 1.00 . A A . 34 ILE CG2 1 1
17 20905 1 1 34 ILE H H 2.022 3.183 -3.432 1.00 . A A . 34 ILE H 1 1
17 20906 1 1 34 ILE HA H 4.813 2.406 -3.506 1.00 . A A . 34 ILE HA 1 1
17 20907 1 1 34 ILE HB H 4.254 1.985 -1.160 1.00 . A A . 34 ILE HB 1 1
17 20908 1 1 34 ILE HD11 H 5.189 0.410 0.057 1.00 . A A . 34 ILE HD11 1 1
17 20909 1 1 34 ILE HD12 H 6.648 0.109 -0.888 1.00 . A A . 34 ILE HD12 1 1
17 20910 1 1 34 ILE HD13 H 5.545 -1.217 -0.523 1.00 . A A . 34 ILE HD13 1 1
17 20911 1 1 34 ILE HG12 H 4.286 -0.768 -2.281 1.00 . A A . 34 ILE HG12 1 1
17 20912 1 1 34 ILE HG13 H 5.566 0.319 -2.809 1.00 . A A . 34 ILE HG13 1 1
17 20913 1 1 34 ILE HG21 H 1.751 1.430 -1.991 1.00 . A A . 34 ILE HG21 1 1
17 20914 1 1 34 ILE HG22 H 2.394 0.953 -0.421 1.00 . A A . 34 ILE HG22 1 1
17 20915 1 1 34 ILE HG23 H 2.375 -0.202 -1.752 1.00 . A A . 34 ILE HG23 1 1
17 20916 1 1 34 ILE N N 2.963 3.255 -3.157 1.00 . A A . 34 ILE N 1 1
17 20917 1 1 34 ILE O O 2.151 0.732 -4.366 1.00 . A A . 34 ILE O 1 1
17 20918 1 1 35 THR C C 3.681 -1.527 -5.952 1.00 . A A . 35 THR C 1 1
17 20919 1 1 35 THR CA C 3.852 -0.078 -6.414 1.00 . A A . 35 THR CA 1 1
17 20920 1 1 35 THR CB C 4.928 0.001 -7.504 1.00 . A A . 35 THR CB 1 1
17 20921 1 1 35 THR CG2 C 4.747 1.181 -8.435 1.00 . A A . 35 THR CG2 1 1
17 20922 1 1 35 THR H H 5.113 1.162 -5.241 1.00 . A A . 35 THR H 1 1
17 20923 1 1 35 THR HA H 2.915 0.264 -6.825 1.00 . A A . 35 THR HA 1 1
17 20924 1 1 35 THR HB H 4.892 -0.901 -8.100 1.00 . A A . 35 THR HB 1 1
17 20925 1 1 35 THR HG1 H 6.877 -0.221 -7.550 1.00 . A A . 35 THR HG1 1 1
17 20926 1 1 35 THR HG21 H 5.305 2.026 -8.058 1.00 . A A . 35 THR HG21 1 1
17 20927 1 1 35 THR HG22 H 3.699 1.438 -8.493 1.00 . A A . 35 THR HG22 1 1
17 20928 1 1 35 THR HG23 H 5.108 0.920 -9.419 1.00 . A A . 35 THR HG23 1 1
17 20929 1 1 35 THR N N 4.202 0.803 -5.296 1.00 . A A . 35 THR N 1 1
17 20930 1 1 35 THR O O 4.340 -1.971 -5.009 1.00 . A A . 35 THR O 1 1
17 20931 1 1 35 THR OG1 O 6.220 0.104 -6.929 1.00 . A A . 35 THR OG1 1 1
17 20932 1 1 36 LYS C C 3.808 -4.497 -6.424 1.00 . A A . 36 LYS C 1 1
17 20933 1 1 36 LYS CA C 2.533 -3.664 -6.296 1.00 . A A . 36 LYS CA 1 1
17 20934 1 1 36 LYS CB C 1.441 -4.241 -7.203 1.00 . A A . 36 LYS CB 1 1
17 20935 1 1 36 LYS CD C -0.085 -5.840 -6.000 1.00 . A A . 36 LYS CD 1 1
17 20936 1 1 36 LYS CE C -0.627 -7.260 -5.996 1.00 . A A . 36 LYS CE 1 1
17 20937 1 1 36 LYS CG C 1.116 -5.702 -6.921 1.00 . A A . 36 LYS CG 1 1
17 20938 1 1 36 LYS H H 2.301 -1.848 -7.372 1.00 . A A . 36 LYS H 1 1
17 20939 1 1 36 LYS HA H 2.195 -3.704 -5.270 1.00 . A A . 36 LYS HA 1 1
17 20940 1 1 36 LYS HB2 H 0.539 -3.662 -7.073 1.00 . A A . 36 LYS HB2 1 1
17 20941 1 1 36 LYS HB3 H 1.763 -4.159 -8.231 1.00 . A A . 36 LYS HB3 1 1
17 20942 1 1 36 LYS HD2 H 0.212 -5.575 -4.995 1.00 . A A . 36 LYS HD2 1 1
17 20943 1 1 36 LYS HD3 H -0.861 -5.167 -6.336 1.00 . A A . 36 LYS HD3 1 1
17 20944 1 1 36 LYS HE2 H -0.283 -7.767 -6.886 1.00 . A A . 36 LYS HE2 1 1
17 20945 1 1 36 LYS HE3 H -0.250 -7.773 -5.123 1.00 . A A . 36 LYS HE3 1 1
17 20946 1 1 36 LYS HG2 H 0.897 -6.198 -7.855 1.00 . A A . 36 LYS HG2 1 1
17 20947 1 1 36 LYS HG3 H 1.970 -6.169 -6.455 1.00 . A A . 36 LYS HG3 1 1
17 20948 1 1 36 LYS HZ1 H -2.459 -7.229 -4.989 1.00 . A A . 36 LYS HZ1 1 1
17 20949 1 1 36 LYS HZ2 H -2.463 -8.176 -6.390 1.00 . A A . 36 LYS HZ2 1 1
17 20950 1 1 36 LYS HZ3 H -2.502 -6.491 -6.511 1.00 . A A . 36 LYS HZ3 1 1
17 20951 1 1 36 LYS N N 2.792 -2.260 -6.628 1.00 . A A . 36 LYS N 1 1
17 20952 1 1 36 LYS NZ N -2.117 -7.291 -5.970 1.00 . A A . 36 LYS NZ 1 1
17 20953 1 1 36 LYS O O 4.074 -5.370 -5.595 1.00 . A A . 36 LYS O 1 1
17 20954 1 1 37 GLU C C 6.814 -4.741 -6.532 1.00 . A A . 37 GLU C 1 1
17 20955 1 1 37 GLU CA C 5.848 -4.927 -7.703 1.00 . A A . 37 GLU CA 1 1
17 20956 1 1 37 GLU CB C 6.498 -4.436 -8.996 1.00 . A A . 37 GLU CB 1 1
17 20957 1 1 37 GLU CD C 8.137 -4.916 -10.869 1.00 . A A . 37 GLU CD 1 1
17 20958 1 1 37 GLU CG C 7.448 -5.446 -9.622 1.00 . A A . 37 GLU CG 1 1
17 20959 1 1 37 GLU H H 4.327 -3.503 -8.084 1.00 . A A . 37 GLU H 1 1
17 20960 1 1 37 GLU HA H 5.616 -5.979 -7.801 1.00 . A A . 37 GLU HA 1 1
17 20961 1 1 37 GLU HB2 H 5.722 -4.209 -9.713 1.00 . A A . 37 GLU HB2 1 1
17 20962 1 1 37 GLU HB3 H 7.054 -3.535 -8.785 1.00 . A A . 37 GLU HB3 1 1
17 20963 1 1 37 GLU HG2 H 8.205 -5.706 -8.897 1.00 . A A . 37 GLU HG2 1 1
17 20964 1 1 37 GLU HG3 H 6.888 -6.332 -9.888 1.00 . A A . 37 GLU HG3 1 1
17 20965 1 1 37 GLU N N 4.594 -4.215 -7.464 1.00 . A A . 37 GLU N 1 1
17 20966 1 1 37 GLU O O 7.520 -5.675 -6.147 1.00 . A A . 37 GLU O 1 1
17 20967 1 1 37 GLU OE1 O 8.738 -3.822 -10.799 1.00 . A A . 37 GLU OE1 1 1
17 20968 1 1 37 GLU OE2 O 8.077 -5.599 -11.912 1.00 . A A . 37 GLU OE2 1 1
17 20969 1 1 38 ASP C C 7.432 -4.174 -3.670 1.00 . A A . 38 ASP C 1 1
17 20970 1 1 38 ASP CA C 7.706 -3.225 -4.833 1.00 . A A . 38 ASP CA 1 1
17 20971 1 1 38 ASP CB C 7.512 -1.772 -4.376 1.00 . A A . 38 ASP CB 1 1
17 20972 1 1 38 ASP CG C 8.457 -0.798 -5.064 1.00 . A A . 38 ASP CG 1 1
17 20973 1 1 38 ASP H H 6.243 -2.830 -6.315 1.00 . A A . 38 ASP H 1 1
17 20974 1 1 38 ASP HA H 8.728 -3.360 -5.156 1.00 . A A . 38 ASP HA 1 1
17 20975 1 1 38 ASP HB2 H 6.498 -1.467 -4.589 1.00 . A A . 38 ASP HB2 1 1
17 20976 1 1 38 ASP HB3 H 7.681 -1.715 -3.308 1.00 . A A . 38 ASP HB3 1 1
17 20977 1 1 38 ASP N N 6.834 -3.531 -5.966 1.00 . A A . 38 ASP N 1 1
17 20978 1 1 38 ASP O O 8.356 -4.738 -3.092 1.00 . A A . 38 ASP O 1 1
17 20979 1 1 38 ASP OD1 O 8.880 -1.077 -6.208 1.00 . A A . 38 ASP OD1 1 1
17 20980 1 1 38 ASP OD2 O 8.768 0.249 -4.458 1.00 . A A . 38 ASP OD2 1 1
17 20981 1 1 39 LEU C C 6.140 -6.683 -2.547 1.00 . A A . 39 LEU C 1 1
17 20982 1 1 39 LEU CA C 5.756 -5.233 -2.248 1.00 . A A . 39 LEU CA 1 1
17 20983 1 1 39 LEU CB C 4.250 -5.134 -2.004 1.00 . A A . 39 LEU CB 1 1
17 20984 1 1 39 LEU CD1 C 2.245 -3.651 -2.210 1.00 . A A . 39 LEU CD1 1 1
17 20985 1 1 39 LEU CD2 C 3.923 -3.237 -0.398 1.00 . A A . 39 LEU CD2 1 1
17 20986 1 1 39 LEU CG C 3.714 -3.713 -1.828 1.00 . A A . 39 LEU CG 1 1
17 20987 1 1 39 LEU H H 5.462 -3.871 -3.848 1.00 . A A . 39 LEU H 1 1
17 20988 1 1 39 LEU HA H 6.276 -4.911 -1.359 1.00 . A A . 39 LEU HA 1 1
17 20989 1 1 39 LEU HB2 H 3.743 -5.587 -2.844 1.00 . A A . 39 LEU HB2 1 1
17 20990 1 1 39 LEU HB3 H 4.014 -5.698 -1.115 1.00 . A A . 39 LEU HB3 1 1
17 20991 1 1 39 LEU HD11 H 1.847 -2.680 -1.957 1.00 . A A . 39 LEU HD11 1 1
17 20992 1 1 39 LEU HD12 H 1.700 -4.414 -1.674 1.00 . A A . 39 LEU HD12 1 1
17 20993 1 1 39 LEU HD13 H 2.142 -3.816 -3.273 1.00 . A A . 39 LEU HD13 1 1
17 20994 1 1 39 LEU HD21 H 3.716 -2.178 -0.337 1.00 . A A . 39 LEU HD21 1 1
17 20995 1 1 39 LEU HD22 H 4.946 -3.421 -0.104 1.00 . A A . 39 LEU HD22 1 1
17 20996 1 1 39 LEU HD23 H 3.258 -3.773 0.262 1.00 . A A . 39 LEU HD23 1 1
17 20997 1 1 39 LEU HG H 4.255 -3.048 -2.485 1.00 . A A . 39 LEU HG 1 1
17 20998 1 1 39 LEU N N 6.155 -4.348 -3.340 1.00 . A A . 39 LEU N 1 1
17 20999 1 1 39 LEU O O 6.642 -7.389 -1.673 1.00 . A A . 39 LEU O 1 1
17 21000 1 1 40 GLU C C 7.736 -8.756 -4.097 1.00 . A A . 40 GLU C 1 1
17 21001 1 1 40 GLU CA C 6.233 -8.485 -4.194 1.00 . A A . 40 GLU CA 1 1
17 21002 1 1 40 GLU CB C 5.753 -8.742 -5.622 1.00 . A A . 40 GLU CB 1 1
17 21003 1 1 40 GLU CD C 3.798 -8.869 -7.215 1.00 . A A . 40 GLU CD 1 1
17 21004 1 1 40 GLU CG C 4.245 -8.636 -5.786 1.00 . A A . 40 GLU CG 1 1
17 21005 1 1 40 GLU H H 5.505 -6.505 -4.441 1.00 . A A . 40 GLU H 1 1
17 21006 1 1 40 GLU HA H 5.718 -9.159 -3.527 1.00 . A A . 40 GLU HA 1 1
17 21007 1 1 40 GLU HB2 H 6.216 -8.024 -6.280 1.00 . A A . 40 GLU HB2 1 1
17 21008 1 1 40 GLU HB3 H 6.055 -9.736 -5.916 1.00 . A A . 40 GLU HB3 1 1
17 21009 1 1 40 GLU HG2 H 3.773 -9.372 -5.152 1.00 . A A . 40 GLU HG2 1 1
17 21010 1 1 40 GLU HG3 H 3.931 -7.648 -5.483 1.00 . A A . 40 GLU HG3 1 1
17 21011 1 1 40 GLU N N 5.905 -7.118 -3.785 1.00 . A A . 40 GLU N 1 1
17 21012 1 1 40 GLU O O 8.151 -9.895 -3.887 1.00 . A A . 40 GLU O 1 1
17 21013 1 1 40 GLU OE1 O 3.798 -7.900 -8.003 1.00 . A A . 40 GLU OE1 1 1
17 21014 1 1 40 GLU OE2 O 3.450 -10.021 -7.546 1.00 . A A . 40 GLU OE2 1 1
17 21015 1 1 41 ASN C C 10.499 -7.698 -2.736 1.00 . A A . 41 ASN C 1 1
17 21016 1 1 41 ASN CA C 9.999 -7.844 -4.175 1.00 . A A . 41 ASN CA 1 1
17 21017 1 1 41 ASN CB C 10.675 -6.798 -5.066 1.00 . A A . 41 ASN CB 1 1
17 21018 1 1 41 ASN CG C 10.926 -7.310 -6.473 1.00 . A A . 41 ASN CG 1 1
17 21019 1 1 41 ASN H H 8.160 -6.821 -4.418 1.00 . A A . 41 ASN H 1 1
17 21020 1 1 41 ASN HA H 10.257 -8.828 -4.535 1.00 . A A . 41 ASN HA 1 1
17 21021 1 1 41 ASN HB2 H 10.044 -5.925 -5.129 1.00 . A A . 41 ASN HB2 1 1
17 21022 1 1 41 ASN HB3 H 11.623 -6.521 -4.629 1.00 . A A . 41 ASN HB3 1 1
17 21023 1 1 41 ASN HD21 H 12.356 -5.952 -6.743 1.00 . A A . 41 ASN HD21 1 1
17 21024 1 1 41 ASN HD22 H 12.057 -7.005 -8.079 1.00 . A A . 41 ASN HD22 1 1
17 21025 1 1 41 ASN N N 8.547 -7.708 -4.250 1.00 . A A . 41 ASN N 1 1
17 21026 1 1 41 ASN ND2 N 11.876 -6.693 -7.167 1.00 . A A . 41 ASN ND2 1 1
17 21027 1 1 41 ASN O O 11.433 -8.389 -2.327 1.00 . A A . 41 ASN O 1 1
17 21028 1 1 41 ASN OD1 O 10.275 -8.248 -6.933 1.00 . A A . 41 ASN OD1 1 1
17 21029 1 1 42 GLY C C 10.191 -5.082 -0.216 1.00 . A A . 42 GLY C 1 1
17 21030 1 1 42 GLY CA C 10.273 -6.553 -0.604 1.00 . A A . 42 GLY CA 1 1
17 21031 1 1 42 GLY H H 9.145 -6.264 -2.369 1.00 . A A . 42 GLY H 1 1
17 21032 1 1 42 GLY HA2 H 9.623 -7.121 0.044 1.00 . A A . 42 GLY HA2 1 1
17 21033 1 1 42 GLY HA3 H 11.288 -6.896 -0.465 1.00 . A A . 42 GLY HA3 1 1
17 21034 1 1 42 GLY N N 9.878 -6.789 -1.983 1.00 . A A . 42 GLY N 1 1
17 21035 1 1 42 GLY O O 10.209 -4.754 0.971 1.00 . A A . 42 GLY O 1 1
17 21036 1 1 43 GLU C C 8.664 -2.412 -0.321 1.00 . A A . 43 GLU C 1 1
17 21037 1 1 43 GLU CA C 9.999 -2.761 -0.980 1.00 . A A . 43 GLU CA 1 1
17 21038 1 1 43 GLU CB C 10.154 -1.983 -2.292 1.00 . A A . 43 GLU CB 1 1
17 21039 1 1 43 GLU CD C 11.821 -0.626 -3.611 1.00 . A A . 43 GLU CD 1 1
17 21040 1 1 43 GLU CG C 11.590 -1.867 -2.770 1.00 . A A . 43 GLU CG 1 1
17 21041 1 1 43 GLU H H 10.079 -4.522 -2.143 1.00 . A A . 43 GLU H 1 1
17 21042 1 1 43 GLU HA H 10.799 -2.486 -0.310 1.00 . A A . 43 GLU HA 1 1
17 21043 1 1 43 GLU HB2 H 9.582 -2.478 -3.062 1.00 . A A . 43 GLU HB2 1 1
17 21044 1 1 43 GLU HB3 H 9.765 -0.986 -2.153 1.00 . A A . 43 GLU HB3 1 1
17 21045 1 1 43 GLU HG2 H 12.241 -1.826 -1.909 1.00 . A A . 43 GLU HG2 1 1
17 21046 1 1 43 GLU HG3 H 11.832 -2.737 -3.363 1.00 . A A . 43 GLU HG3 1 1
17 21047 1 1 43 GLU N N 10.094 -4.197 -1.219 1.00 . A A . 43 GLU N 1 1
17 21048 1 1 43 GLU O O 7.722 -1.976 -0.981 1.00 . A A . 43 GLU O 1 1
17 21049 1 1 43 GLU OE1 O 11.974 0.467 -3.026 1.00 . A A . 43 GLU OE1 1 1
17 21050 1 1 43 GLU OE2 O 11.845 -0.747 -4.854 1.00 . A A . 43 GLU OE2 1 1
17 21051 1 1 44 ASP C C 7.485 -0.945 2.409 1.00 . A A . 44 ASP C 1 1
17 21052 1 1 44 ASP CA C 7.393 -2.328 1.761 1.00 . A A . 44 ASP CA 1 1
17 21053 1 1 44 ASP CB C 7.168 -3.409 2.831 1.00 . A A . 44 ASP CB 1 1
17 21054 1 1 44 ASP CG C 8.428 -3.797 3.593 1.00 . A A . 44 ASP CG 1 1
17 21055 1 1 44 ASP H H 9.383 -2.966 1.444 1.00 . A A . 44 ASP H 1 1
17 21056 1 1 44 ASP HA H 6.551 -2.331 1.081 1.00 . A A . 44 ASP HA 1 1
17 21057 1 1 44 ASP HB2 H 6.438 -3.054 3.543 1.00 . A A . 44 ASP HB2 1 1
17 21058 1 1 44 ASP HB3 H 6.784 -4.294 2.350 1.00 . A A . 44 ASP HB3 1 1
17 21059 1 1 44 ASP N N 8.598 -2.613 0.987 1.00 . A A . 44 ASP N 1 1
17 21060 1 1 44 ASP O O 7.079 -0.754 3.557 1.00 . A A . 44 ASP O 1 1
17 21061 1 1 44 ASP OD1 O 9.270 -2.914 3.868 1.00 . A A . 44 ASP OD1 1 1
17 21062 1 1 44 ASP OD2 O 8.567 -4.993 3.921 1.00 . A A . 44 ASP OD2 1 1
17 21063 1 1 45 VAL C C 7.518 2.387 1.208 1.00 . A A . 45 VAL C 1 1
17 21064 1 1 45 VAL CA C 8.166 1.382 2.156 1.00 . A A . 45 VAL CA 1 1
17 21065 1 1 45 VAL CB C 9.649 1.766 2.366 1.00 . A A . 45 VAL CB 1 1
17 21066 1 1 45 VAL CG1 C 10.430 1.681 1.059 1.00 . A A . 45 VAL CG1 1 1
17 21067 1 1 45 VAL CG2 C 9.757 3.159 2.970 1.00 . A A . 45 VAL CG2 1 1
17 21068 1 1 45 VAL H H 8.326 -0.194 0.755 1.00 . A A . 45 VAL H 1 1
17 21069 1 1 45 VAL HA H 7.669 1.438 3.111 1.00 . A A . 45 VAL HA 1 1
17 21070 1 1 45 VAL HB H 10.084 1.065 3.062 1.00 . A A . 45 VAL HB 1 1
17 21071 1 1 45 VAL HG11 H 11.486 1.608 1.273 1.00 . A A . 45 VAL HG11 1 1
17 21072 1 1 45 VAL HG12 H 10.243 2.567 0.470 1.00 . A A . 45 VAL HG12 1 1
17 21073 1 1 45 VAL HG13 H 10.114 0.809 0.506 1.00 . A A . 45 VAL HG13 1 1
17 21074 1 1 45 VAL HG21 H 9.061 3.250 3.791 1.00 . A A . 45 VAL HG21 1 1
17 21075 1 1 45 VAL HG22 H 9.523 3.896 2.216 1.00 . A A . 45 VAL HG22 1 1
17 21076 1 1 45 VAL HG23 H 10.762 3.320 3.331 1.00 . A A . 45 VAL HG23 1 1
17 21077 1 1 45 VAL N N 8.022 0.019 1.660 1.00 . A A . 45 VAL N 1 1
17 21078 1 1 45 VAL O O 7.756 2.363 -0.002 1.00 . A A . 45 VAL O 1 1
17 21079 1 1 46 ALA C C 6.564 5.678 1.343 1.00 . A A . 46 ALA C 1 1
17 21080 1 1 46 ALA CA C 6.031 4.297 0.984 1.00 . A A . 46 ALA CA 1 1
17 21081 1 1 46 ALA CB C 4.524 4.231 1.192 1.00 . A A . 46 ALA CB 1 1
17 21082 1 1 46 ALA H H 6.560 3.245 2.740 1.00 . A A . 46 ALA H 1 1
17 21083 1 1 46 ALA HA H 6.236 4.103 -0.059 1.00 . A A . 46 ALA HA 1 1
17 21084 1 1 46 ALA HB1 H 4.026 4.352 0.242 1.00 . A A . 46 ALA HB1 1 1
17 21085 1 1 46 ALA HB2 H 4.217 5.023 1.860 1.00 . A A . 46 ALA HB2 1 1
17 21086 1 1 46 ALA HB3 H 4.259 3.277 1.620 1.00 . A A . 46 ALA HB3 1 1
17 21087 1 1 46 ALA N N 6.704 3.275 1.770 1.00 . A A . 46 ALA N 1 1
17 21088 1 1 46 ALA O O 6.733 6.000 2.522 1.00 . A A . 46 ALA O 1 1
17 21089 1 1 47 THR C C 6.369 8.883 0.027 1.00 . A A . 47 THR C 1 1
17 21090 1 1 47 THR CA C 7.357 7.832 0.529 1.00 . A A . 47 THR CA 1 1
17 21091 1 1 47 THR CB C 8.711 7.997 -0.172 1.00 . A A . 47 THR CB 1 1
17 21092 1 1 47 THR CG2 C 9.534 9.145 0.376 1.00 . A A . 47 THR CG2 1 1
17 21093 1 1 47 THR H H 6.685 6.168 -0.593 1.00 . A A . 47 THR H 1 1
17 21094 1 1 47 THR HA H 7.495 7.970 1.591 1.00 . A A . 47 THR HA 1 1
17 21095 1 1 47 THR HB H 8.542 8.184 -1.223 1.00 . A A . 47 THR HB 1 1
17 21096 1 1 47 THR HG1 H 9.277 6.214 -0.762 1.00 . A A . 47 THR HG1 1 1
17 21097 1 1 47 THR HG21 H 8.894 9.813 0.935 1.00 . A A . 47 THR HG21 1 1
17 21098 1 1 47 THR HG22 H 9.989 9.684 -0.441 1.00 . A A . 47 THR HG22 1 1
17 21099 1 1 47 THR HG23 H 10.304 8.757 1.026 1.00 . A A . 47 THR HG23 1 1
17 21100 1 1 47 THR N N 6.835 6.486 0.321 1.00 . A A . 47 THR N 1 1
17 21101 1 1 47 THR O O 5.849 8.778 -1.087 1.00 . A A . 47 THR O 1 1
17 21102 1 1 47 THR OG1 O 9.490 6.818 -0.046 1.00 . A A . 47 THR OG1 1 1
17 21103 1 1 48 CYS C C 5.913 12.087 -0.220 1.00 . A A . 48 CYS C 1 1
17 21104 1 1 48 CYS CA C 5.184 10.961 0.509 1.00 . A A . 48 CYS CA 1 1
17 21105 1 1 48 CYS CB C 4.498 11.508 1.767 1.00 . A A . 48 CYS CB 1 1
17 21106 1 1 48 CYS H H 6.555 9.911 1.735 1.00 . A A . 48 CYS H 1 1
17 21107 1 1 48 CYS HA H 4.434 10.547 -0.146 1.00 . A A . 48 CYS HA 1 1
17 21108 1 1 48 CYS HB2 H 4.144 10.681 2.363 1.00 . A A . 48 CYS HB2 1 1
17 21109 1 1 48 CYS HB3 H 5.215 12.079 2.339 1.00 . A A . 48 CYS HB3 1 1
17 21110 1 1 48 CYS N N 6.111 9.890 0.860 1.00 . A A . 48 CYS N 1 1
17 21111 1 1 48 CYS O O 6.979 12.528 0.212 1.00 . A A . 48 CYS O 1 1
17 21112 1 1 48 CYS SG S 3.070 12.590 1.439 1.00 . A A . 48 CYS SG 1 1
17 21113 1 1 49 PRO C C 5.696 15.051 -1.496 1.00 . A A . 49 PRO C 1 1
17 21114 1 1 49 PRO CA C 5.937 13.668 -2.117 1.00 . A A . 49 PRO CA 1 1
17 21115 1 1 49 PRO CB C 5.221 13.554 -3.461 1.00 . A A . 49 PRO CB 1 1
17 21116 1 1 49 PRO CD C 4.066 12.115 -1.918 1.00 . A A . 49 PRO CD 1 1
17 21117 1 1 49 PRO CG C 3.878 12.993 -3.128 1.00 . A A . 49 PRO CG 1 1
17 21118 1 1 49 PRO HA H 6.997 13.519 -2.257 1.00 . A A . 49 PRO HA 1 1
17 21119 1 1 49 PRO HB2 H 5.139 14.533 -3.912 1.00 . A A . 49 PRO HB2 1 1
17 21120 1 1 49 PRO HB3 H 5.773 12.895 -4.113 1.00 . A A . 49 PRO HB3 1 1
17 21121 1 1 49 PRO HD2 H 3.250 12.255 -1.222 1.00 . A A . 49 PRO HD2 1 1
17 21122 1 1 49 PRO HD3 H 4.136 11.078 -2.213 1.00 . A A . 49 PRO HD3 1 1
17 21123 1 1 49 PRO HG2 H 3.192 13.796 -2.901 1.00 . A A . 49 PRO HG2 1 1
17 21124 1 1 49 PRO HG3 H 3.510 12.410 -3.957 1.00 . A A . 49 PRO HG3 1 1
17 21125 1 1 49 PRO N N 5.341 12.579 -1.335 1.00 . A A . 49 PRO N 1 1
17 21126 1 1 49 PRO O O 6.106 16.068 -2.061 1.00 . A A . 49 PRO O 1 1
17 21127 1 1 50 SER C C 5.615 16.507 1.583 1.00 . A A . 50 SER C 1 1
17 21128 1 1 50 SER CA C 4.736 16.340 0.344 1.00 . A A . 50 SER CA 1 1
17 21129 1 1 50 SER CB C 3.257 16.392 0.737 1.00 . A A . 50 SER CB 1 1
17 21130 1 1 50 SER H H 4.722 14.248 0.064 1.00 . A A . 50 SER H 1 1
17 21131 1 1 50 SER HA H 4.945 17.147 -0.341 1.00 . A A . 50 SER HA 1 1
17 21132 1 1 50 SER HB2 H 2.651 16.425 -0.155 1.00 . A A . 50 SER HB2 1 1
17 21133 1 1 50 SER HB3 H 3.008 15.509 1.308 1.00 . A A . 50 SER HB3 1 1
17 21134 1 1 50 SER HG H 2.371 17.296 2.233 1.00 . A A . 50 SER HG 1 1
17 21135 1 1 50 SER N N 5.028 15.085 -0.340 1.00 . A A . 50 SER N 1 1
17 21136 1 1 50 SER O O 6.300 17.520 1.733 1.00 . A A . 50 SER O 1 1
17 21137 1 1 50 SER OG O 2.971 17.537 1.523 1.00 . A A . 50 SER OG 1 1
17 21138 1 1 51 CYS C C 7.684 14.770 3.568 1.00 . A A . 51 CYS C 1 1
17 21139 1 1 51 CYS CA C 6.376 15.558 3.699 1.00 . A A . 51 CYS CA 1 1
17 21140 1 1 51 CYS CB C 5.561 15.013 4.873 1.00 . A A . 51 CYS CB 1 1
17 21141 1 1 51 CYS H H 5.014 14.732 2.297 1.00 . A A . 51 CYS H 1 1
17 21142 1 1 51 CYS HA H 6.616 16.592 3.895 1.00 . A A . 51 CYS HA 1 1
17 21143 1 1 51 CYS HB2 H 6.126 15.147 5.785 1.00 . A A . 51 CYS HB2 1 1
17 21144 1 1 51 CYS HB3 H 4.636 15.565 4.946 1.00 . A A . 51 CYS HB3 1 1
17 21145 1 1 51 CYS N N 5.585 15.512 2.470 1.00 . A A . 51 CYS N 1 1
17 21146 1 1 51 CYS O O 8.624 14.996 4.334 1.00 . A A . 51 CYS O 1 1
17 21147 1 1 51 CYS SG S 5.140 13.244 4.730 1.00 . A A . 51 CYS SG 1 1
17 21148 1 1 52 SER C C 9.186 12.109 3.592 1.00 . A A . 52 SER C 1 1
17 21149 1 1 52 SER CA C 8.928 13.020 2.389 1.00 . A A . 52 SER CA 1 1
17 21150 1 1 52 SER CB C 10.148 13.906 2.111 1.00 . A A . 52 SER CB 1 1
17 21151 1 1 52 SER H H 6.957 13.701 2.033 1.00 . A A . 52 SER H 1 1
17 21152 1 1 52 SER HA H 8.743 12.400 1.524 1.00 . A A . 52 SER HA 1 1
17 21153 1 1 52 SER HB2 H 10.011 14.865 2.588 1.00 . A A . 52 SER HB2 1 1
17 21154 1 1 52 SER HB3 H 11.035 13.431 2.503 1.00 . A A . 52 SER HB3 1 1
17 21155 1 1 52 SER HG H 9.500 14.442 0.341 1.00 . A A . 52 SER HG 1 1
17 21156 1 1 52 SER N N 7.739 13.843 2.606 1.00 . A A . 52 SER N 1 1
17 21157 1 1 52 SER O O 10.325 11.961 4.045 1.00 . A A . 52 SER O 1 1
17 21158 1 1 52 SER OG O 10.320 14.115 0.719 1.00 . A A . 52 SER OG 1 1
17 21159 1 1 53 LEU C C 8.302 9.142 4.784 1.00 . A A . 53 LEU C 1 1
17 21160 1 1 53 LEU CA C 8.216 10.596 5.246 1.00 . A A . 53 LEU CA 1 1
17 21161 1 1 53 LEU CB C 7.007 10.781 6.171 1.00 . A A . 53 LEU CB 1 1
17 21162 1 1 53 LEU CD1 C 5.792 12.125 7.902 1.00 . A A . 53 LEU CD1 1 1
17 21163 1 1 53 LEU CD2 C 8.250 11.714 8.148 1.00 . A A . 53 LEU CD2 1 1
17 21164 1 1 53 LEU CG C 7.109 11.942 7.163 1.00 . A A . 53 LEU CG 1 1
17 21165 1 1 53 LEU H H 7.239 11.652 3.694 1.00 . A A . 53 LEU H 1 1
17 21166 1 1 53 LEU HA H 9.116 10.845 5.788 1.00 . A A . 53 LEU HA 1 1
17 21167 1 1 53 LEU HB2 H 6.132 10.938 5.558 1.00 . A A . 53 LEU HB2 1 1
17 21168 1 1 53 LEU HB3 H 6.869 9.869 6.734 1.00 . A A . 53 LEU HB3 1 1
17 21169 1 1 53 LEU HD11 H 5.198 12.871 7.395 1.00 . A A . 53 LEU HD11 1 1
17 21170 1 1 53 LEU HD12 H 5.986 12.447 8.914 1.00 . A A . 53 LEU HD12 1 1
17 21171 1 1 53 LEU HD13 H 5.256 11.188 7.918 1.00 . A A . 53 LEU HD13 1 1
17 21172 1 1 53 LEU HD21 H 9.150 12.175 7.769 1.00 . A A . 53 LEU HD21 1 1
17 21173 1 1 53 LEU HD22 H 8.414 10.653 8.273 1.00 . A A . 53 LEU HD22 1 1
17 21174 1 1 53 LEU HD23 H 7.995 12.152 9.102 1.00 . A A . 53 LEU HD23 1 1
17 21175 1 1 53 LEU HG H 7.315 12.853 6.619 1.00 . A A . 53 LEU HG 1 1
17 21176 1 1 53 LEU N N 8.116 11.497 4.101 1.00 . A A . 53 LEU N 1 1
17 21177 1 1 53 LEU O O 8.285 8.860 3.584 1.00 . A A . 53 LEU O 1 1
17 21178 1 1 54 ILE C C 7.444 5.996 6.232 1.00 . A A . 54 ILE C 1 1
17 21179 1 1 54 ILE CA C 8.477 6.794 5.436 1.00 . A A . 54 ILE CA 1 1
17 21180 1 1 54 ILE CB C 9.887 6.231 5.730 1.00 . A A . 54 ILE CB 1 1
17 21181 1 1 54 ILE CD1 C 11.684 6.045 7.532 1.00 . A A . 54 ILE CD1 1 1
17 21182 1 1 54 ILE CG1 C 10.374 6.680 7.114 1.00 . A A . 54 ILE CG1 1 1
17 21183 1 1 54 ILE CG2 C 10.873 6.661 4.650 1.00 . A A . 54 ILE CG2 1 1
17 21184 1 1 54 ILE H H 8.400 8.506 6.683 1.00 . A A . 54 ILE H 1 1
17 21185 1 1 54 ILE HA H 8.277 6.667 4.381 1.00 . A A . 54 ILE HA 1 1
17 21186 1 1 54 ILE HB H 9.826 5.153 5.713 1.00 . A A . 54 ILE HB 1 1
17 21187 1 1 54 ILE HD11 H 12.334 5.960 6.674 1.00 . A A . 54 ILE HD11 1 1
17 21188 1 1 54 ILE HD12 H 11.493 5.063 7.937 1.00 . A A . 54 ILE HD12 1 1
17 21189 1 1 54 ILE HD13 H 12.159 6.658 8.284 1.00 . A A . 54 ILE HD13 1 1
17 21190 1 1 54 ILE HG12 H 10.515 7.751 7.109 1.00 . A A . 54 ILE HG12 1 1
17 21191 1 1 54 ILE HG13 H 9.630 6.423 7.853 1.00 . A A . 54 ILE HG13 1 1
17 21192 1 1 54 ILE HG21 H 10.356 6.756 3.706 1.00 . A A . 54 ILE HG21 1 1
17 21193 1 1 54 ILE HG22 H 11.653 5.919 4.559 1.00 . A A . 54 ILE HG22 1 1
17 21194 1 1 54 ILE HG23 H 11.311 7.611 4.918 1.00 . A A . 54 ILE HG23 1 1
17 21195 1 1 54 ILE N N 8.393 8.221 5.745 1.00 . A A . 54 ILE N 1 1
17 21196 1 1 54 ILE O O 7.169 6.304 7.394 1.00 . A A . 54 ILE O 1 1
17 21197 1 1 55 ILE C C 6.038 2.657 5.792 1.00 . A A . 55 ILE C 1 1
17 21198 1 1 55 ILE CA C 5.887 4.109 6.243 1.00 . A A . 55 ILE CA 1 1
17 21199 1 1 55 ILE CB C 4.443 4.579 5.949 1.00 . A A . 55 ILE CB 1 1
17 21200 1 1 55 ILE CD1 C 2.799 4.277 4.025 1.00 . A A . 55 ILE CD1 1 1
17 21201 1 1 55 ILE CG1 C 4.198 4.681 4.440 1.00 . A A . 55 ILE CG1 1 1
17 21202 1 1 55 ILE CG2 C 4.165 5.914 6.626 1.00 . A A . 55 ILE CG2 1 1
17 21203 1 1 55 ILE H H 7.151 4.769 4.675 1.00 . A A . 55 ILE H 1 1
17 21204 1 1 55 ILE HA H 6.048 4.160 7.310 1.00 . A A . 55 ILE HA 1 1
17 21205 1 1 55 ILE HB H 3.764 3.849 6.366 1.00 . A A . 55 ILE HB 1 1
17 21206 1 1 55 ILE HD11 H 2.851 3.634 3.160 1.00 . A A . 55 ILE HD11 1 1
17 21207 1 1 55 ILE HD12 H 2.226 5.159 3.785 1.00 . A A . 55 ILE HD12 1 1
17 21208 1 1 55 ILE HD13 H 2.321 3.748 4.837 1.00 . A A . 55 ILE HD13 1 1
17 21209 1 1 55 ILE HG12 H 4.354 5.702 4.124 1.00 . A A . 55 ILE HG12 1 1
17 21210 1 1 55 ILE HG13 H 4.895 4.040 3.923 1.00 . A A . 55 ILE HG13 1 1
17 21211 1 1 55 ILE HG21 H 4.308 5.815 7.691 1.00 . A A . 55 ILE HG21 1 1
17 21212 1 1 55 ILE HG22 H 3.147 6.212 6.426 1.00 . A A . 55 ILE HG22 1 1
17 21213 1 1 55 ILE HG23 H 4.842 6.662 6.240 1.00 . A A . 55 ILE HG23 1 1
17 21214 1 1 55 ILE N N 6.884 4.965 5.599 1.00 . A A . 55 ILE N 1 1
17 21215 1 1 55 ILE O O 6.388 2.391 4.640 1.00 . A A . 55 ILE O 1 1
17 21216 1 1 56 LYS C C 4.561 -0.279 5.939 1.00 . A A . 56 LYS C 1 1
17 21217 1 1 56 LYS CA C 5.888 0.296 6.397 1.00 . A A . 56 LYS CA 1 1
17 21218 1 1 56 LYS CB C 6.406 -0.478 7.614 1.00 . A A . 56 LYS CB 1 1
17 21219 1 1 56 LYS CD C 8.161 -2.108 6.834 1.00 . A A . 56 LYS CD 1 1
17 21220 1 1 56 LYS CE C 8.717 -3.485 7.172 1.00 . A A . 56 LYS CE 1 1
17 21221 1 1 56 LYS CG C 6.731 -1.938 7.326 1.00 . A A . 56 LYS CG 1 1
17 21222 1 1 56 LYS H H 5.501 1.995 7.607 1.00 . A A . 56 LYS H 1 1
17 21223 1 1 56 LYS HA H 6.590 0.188 5.586 1.00 . A A . 56 LYS HA 1 1
17 21224 1 1 56 LYS HB2 H 7.301 0.003 7.977 1.00 . A A . 56 LYS HB2 1 1
17 21225 1 1 56 LYS HB3 H 5.654 -0.447 8.388 1.00 . A A . 56 LYS HB3 1 1
17 21226 1 1 56 LYS HD2 H 8.179 -1.978 5.762 1.00 . A A . 56 LYS HD2 1 1
17 21227 1 1 56 LYS HD3 H 8.784 -1.354 7.296 1.00 . A A . 56 LYS HD3 1 1
17 21228 1 1 56 LYS HE2 H 9.614 -3.647 6.592 1.00 . A A . 56 LYS HE2 1 1
17 21229 1 1 56 LYS HE3 H 8.962 -3.511 8.224 1.00 . A A . 56 LYS HE3 1 1
17 21230 1 1 56 LYS HG2 H 6.604 -2.510 8.233 1.00 . A A . 56 LYS HG2 1 1
17 21231 1 1 56 LYS HG3 H 6.054 -2.305 6.569 1.00 . A A . 56 LYS HG3 1 1
17 21232 1 1 56 LYS HZ1 H 7.098 -4.710 7.674 1.00 . A A . 56 LYS HZ1 1 1
17 21233 1 1 56 LYS HZ2 H 8.253 -5.467 6.696 1.00 . A A . 56 LYS HZ2 1 1
17 21234 1 1 56 LYS HZ3 H 7.188 -4.337 6.026 1.00 . A A . 56 LYS HZ3 1 1
17 21235 1 1 56 LYS N N 5.775 1.721 6.704 1.00 . A A . 56 LYS N 1 1
17 21236 1 1 56 LYS NZ N 7.745 -4.576 6.872 1.00 . A A . 56 LYS NZ 1 1
17 21237 1 1 56 LYS O O 3.511 -0.023 6.534 1.00 . A A . 56 LYS O 1 1
17 21238 1 1 57 VAL C C 3.447 -3.192 4.567 1.00 . A A . 57 VAL C 1 1
17 21239 1 1 57 VAL CA C 3.442 -1.688 4.303 1.00 . A A . 57 VAL CA 1 1
17 21240 1 1 57 VAL CB C 3.339 -1.429 2.781 1.00 . A A . 57 VAL CB 1 1
17 21241 1 1 57 VAL CG1 C 1.887 -1.262 2.387 1.00 . A A . 57 VAL CG1 1 1
17 21242 1 1 57 VAL CG2 C 4.140 -0.197 2.373 1.00 . A A . 57 VAL CG2 1 1
17 21243 1 1 57 VAL H H 5.495 -1.223 4.444 1.00 . A A . 57 VAL H 1 1
17 21244 1 1 57 VAL HA H 2.576 -1.252 4.780 1.00 . A A . 57 VAL HA 1 1
17 21245 1 1 57 VAL HB H 3.742 -2.285 2.255 1.00 . A A . 57 VAL HB 1 1
17 21246 1 1 57 VAL HG11 H 1.445 -0.487 2.996 1.00 . A A . 57 VAL HG11 1 1
17 21247 1 1 57 VAL HG12 H 1.360 -2.190 2.544 1.00 . A A . 57 VAL HG12 1 1
17 21248 1 1 57 VAL HG13 H 1.826 -0.980 1.348 1.00 . A A . 57 VAL HG13 1 1
17 21249 1 1 57 VAL HG21 H 4.216 0.479 3.212 1.00 . A A . 57 VAL HG21 1 1
17 21250 1 1 57 VAL HG22 H 3.641 0.302 1.555 1.00 . A A . 57 VAL HG22 1 1
17 21251 1 1 57 VAL HG23 H 5.128 -0.498 2.062 1.00 . A A . 57 VAL HG23 1 1
17 21252 1 1 57 VAL N N 4.624 -1.063 4.868 1.00 . A A . 57 VAL N 1 1
17 21253 1 1 57 VAL O O 4.291 -3.922 4.045 1.00 . A A . 57 VAL O 1 1
17 21254 1 1 58 ILE C C 1.467 -5.793 4.752 1.00 . A A . 58 ILE C 1 1
17 21255 1 1 58 ILE CA C 2.393 -5.067 5.723 1.00 . A A . 58 ILE CA 1 1
17 21256 1 1 58 ILE CB C 1.876 -5.270 7.163 1.00 . A A . 58 ILE CB 1 1
17 21257 1 1 58 ILE CD1 C 4.156 -4.661 8.135 1.00 . A A . 58 ILE CD1 1 1
17 21258 1 1 58 ILE CG1 C 2.665 -4.398 8.146 1.00 . A A . 58 ILE CG1 1 1
17 21259 1 1 58 ILE CG2 C 1.964 -6.740 7.559 1.00 . A A . 58 ILE CG2 1 1
17 21260 1 1 58 ILE H H 1.855 -3.015 5.772 1.00 . A A . 58 ILE H 1 1
17 21261 1 1 58 ILE HA H 3.382 -5.498 5.654 1.00 . A A . 58 ILE HA 1 1
17 21262 1 1 58 ILE HB H 0.836 -4.980 7.191 1.00 . A A . 58 ILE HB 1 1
17 21263 1 1 58 ILE HD11 H 4.357 -5.570 7.589 1.00 . A A . 58 ILE HD11 1 1
17 21264 1 1 58 ILE HD12 H 4.510 -4.765 9.149 1.00 . A A . 58 ILE HD12 1 1
17 21265 1 1 58 ILE HD13 H 4.664 -3.835 7.659 1.00 . A A . 58 ILE HD13 1 1
17 21266 1 1 58 ILE HG12 H 2.511 -3.358 7.898 1.00 . A A . 58 ILE HG12 1 1
17 21267 1 1 58 ILE HG13 H 2.301 -4.581 9.148 1.00 . A A . 58 ILE HG13 1 1
17 21268 1 1 58 ILE HG21 H 1.165 -6.976 8.246 1.00 . A A . 58 ILE HG21 1 1
17 21269 1 1 58 ILE HG22 H 2.915 -6.930 8.036 1.00 . A A . 58 ILE HG22 1 1
17 21270 1 1 58 ILE HG23 H 1.875 -7.358 6.678 1.00 . A A . 58 ILE HG23 1 1
17 21271 1 1 58 ILE N N 2.499 -3.648 5.385 1.00 . A A . 58 ILE N 1 1
17 21272 1 1 58 ILE O O 0.390 -5.300 4.424 1.00 . A A . 58 ILE O 1 1
17 21273 1 1 59 TYR C C 1.424 -9.249 3.477 1.00 . A A . 59 TYR C 1 1
17 21274 1 1 59 TYR CA C 1.114 -7.756 3.342 1.00 . A A . 59 TYR CA 1 1
17 21275 1 1 59 TYR CB C 1.404 -7.289 1.910 1.00 . A A . 59 TYR CB 1 1
17 21276 1 1 59 TYR CD1 C 3.675 -8.194 1.270 1.00 . A A . 59 TYR CD1 1 1
17 21277 1 1 59 TYR CD2 C 3.469 -5.865 1.723 1.00 . A A . 59 TYR CD2 1 1
17 21278 1 1 59 TYR CE1 C 5.024 -8.031 1.019 1.00 . A A . 59 TYR CE1 1 1
17 21279 1 1 59 TYR CE2 C 4.814 -5.692 1.477 1.00 . A A . 59 TYR CE2 1 1
17 21280 1 1 59 TYR CG C 2.877 -7.114 1.624 1.00 . A A . 59 TYR CG 1 1
17 21281 1 1 59 TYR CZ C 5.589 -6.775 1.126 1.00 . A A . 59 TYR CZ 1 1
17 21282 1 1 59 TYR H H 2.773 -7.302 4.582 1.00 . A A . 59 TYR H 1 1
17 21283 1 1 59 TYR HA H 0.070 -7.594 3.560 1.00 . A A . 59 TYR HA 1 1
17 21284 1 1 59 TYR HB2 H 1.014 -8.013 1.212 1.00 . A A . 59 TYR HB2 1 1
17 21285 1 1 59 TYR HB3 H 0.919 -6.338 1.744 1.00 . A A . 59 TYR HB3 1 1
17 21286 1 1 59 TYR HD1 H 3.228 -9.173 1.185 1.00 . A A . 59 TYR HD1 1 1
17 21287 1 1 59 TYR HD2 H 2.859 -5.018 1.999 1.00 . A A . 59 TYR HD2 1 1
17 21288 1 1 59 TYR HE1 H 5.628 -8.882 0.745 1.00 . A A . 59 TYR HE1 1 1
17 21289 1 1 59 TYR HE2 H 5.250 -4.712 1.558 1.00 . A A . 59 TYR HE2 1 1
17 21290 1 1 59 TYR HH H 7.062 -6.088 0.094 1.00 . A A . 59 TYR HH 1 1
17 21291 1 1 59 TYR N N 1.900 -6.964 4.289 1.00 . A A . 59 TYR N 1 1
17 21292 1 1 59 TYR O O 2.262 -9.649 4.288 1.00 . A A . 59 TYR O 1 1
17 21293 1 1 59 TYR OH O 6.936 -6.607 0.891 1.00 . A A . 59 TYR OH 1 1
17 21294 1 1 60 ASP C C 2.187 -11.877 1.864 1.00 . A A . 60 ASP C 1 1
17 21295 1 1 60 ASP CA C 0.953 -11.506 2.681 1.00 . A A . 60 ASP CA 1 1
17 21296 1 1 60 ASP CB C -0.281 -12.223 2.122 1.00 . A A . 60 ASP CB 1 1
17 21297 1 1 60 ASP CG C -0.326 -13.690 2.508 1.00 . A A . 60 ASP CG 1 1
17 21298 1 1 60 ASP H H 0.102 -9.687 2.036 1.00 . A A . 60 ASP H 1 1
17 21299 1 1 60 ASP HA H 1.106 -11.814 3.706 1.00 . A A . 60 ASP HA 1 1
17 21300 1 1 60 ASP HB2 H -1.170 -11.744 2.501 1.00 . A A . 60 ASP HB2 1 1
17 21301 1 1 60 ASP HB3 H -0.272 -12.155 1.044 1.00 . A A . 60 ASP HB3 1 1
17 21302 1 1 60 ASP N N 0.748 -10.065 2.667 1.00 . A A . 60 ASP N 1 1
17 21303 1 1 60 ASP O O 2.125 -11.957 0.639 1.00 . A A . 60 ASP O 1 1
17 21304 1 1 60 ASP OD1 O 0.613 -14.427 2.151 1.00 . A A . 60 ASP OD1 1 1
17 21305 1 1 60 ASP OD2 O -1.303 -14.100 3.164 1.00 . A A . 60 ASP OD2 1 1
17 21306 1 1 61 LYS C C 4.392 -13.782 1.106 1.00 . A A . 61 LYS C 1 1
17 21307 1 1 61 LYS CA C 4.550 -12.473 1.877 1.00 . A A . 61 LYS CA 1 1
17 21308 1 1 61 LYS CB C 5.700 -12.593 2.878 1.00 . A A . 61 LYS CB 1 1
17 21309 1 1 61 LYS CD C 7.176 -10.560 2.668 1.00 . A A . 61 LYS CD 1 1
17 21310 1 1 61 LYS CE C 7.761 -9.364 3.410 1.00 . A A . 61 LYS CE 1 1
17 21311 1 1 61 LYS CG C 6.115 -11.269 3.500 1.00 . A A . 61 LYS CG 1 1
17 21312 1 1 61 LYS H H 3.293 -12.026 3.527 1.00 . A A . 61 LYS H 1 1
17 21313 1 1 61 LYS HA H 4.783 -11.688 1.173 1.00 . A A . 61 LYS HA 1 1
17 21314 1 1 61 LYS HB2 H 5.403 -13.262 3.670 1.00 . A A . 61 LYS HB2 1 1
17 21315 1 1 61 LYS HB3 H 6.559 -13.011 2.370 1.00 . A A . 61 LYS HB3 1 1
17 21316 1 1 61 LYS HD2 H 7.972 -11.256 2.447 1.00 . A A . 61 LYS HD2 1 1
17 21317 1 1 61 LYS HD3 H 6.729 -10.218 1.747 1.00 . A A . 61 LYS HD3 1 1
17 21318 1 1 61 LYS HE2 H 6.982 -8.910 4.002 1.00 . A A . 61 LYS HE2 1 1
17 21319 1 1 61 LYS HE3 H 8.549 -9.714 4.061 1.00 . A A . 61 LYS HE3 1 1
17 21320 1 1 61 LYS HG2 H 5.247 -10.630 3.576 1.00 . A A . 61 LYS HG2 1 1
17 21321 1 1 61 LYS HG3 H 6.511 -11.458 4.488 1.00 . A A . 61 LYS HG3 1 1
17 21322 1 1 61 LYS HZ1 H 8.335 -7.409 2.947 1.00 . A A . 61 LYS HZ1 1 1
17 21323 1 1 61 LYS HZ2 H 7.737 -8.276 1.623 1.00 . A A . 61 LYS HZ2 1 1
17 21324 1 1 61 LYS HZ3 H 9.290 -8.595 2.210 1.00 . A A . 61 LYS HZ3 1 1
17 21325 1 1 61 LYS N N 3.306 -12.105 2.550 1.00 . A A . 61 LYS N 1 1
17 21326 1 1 61 LYS NZ N 8.319 -8.341 2.482 1.00 . A A . 61 LYS NZ 1 1
17 21327 1 1 61 LYS O O 5.027 -13.971 0.071 1.00 . A A . 61 LYS O 1 1
17 21328 1 1 62 ASP C C 2.649 -15.747 -0.437 1.00 . A A . 62 ASP C 1 1
17 21329 1 1 62 ASP CA C 3.304 -15.958 0.929 1.00 . A A . 62 ASP CA 1 1
17 21330 1 1 62 ASP CB C 2.437 -16.886 1.786 1.00 . A A . 62 ASP CB 1 1
17 21331 1 1 62 ASP CG C 2.838 -18.342 1.639 1.00 . A A . 62 ASP CG 1 1
17 21332 1 1 62 ASP H H 3.047 -14.474 2.428 1.00 . A A . 62 ASP H 1 1
17 21333 1 1 62 ASP HA H 4.267 -16.424 0.780 1.00 . A A . 62 ASP HA 1 1
17 21334 1 1 62 ASP HB2 H 2.533 -16.607 2.825 1.00 . A A . 62 ASP HB2 1 1
17 21335 1 1 62 ASP HB3 H 1.405 -16.784 1.485 1.00 . A A . 62 ASP HB3 1 1
17 21336 1 1 62 ASP N N 3.536 -14.680 1.602 1.00 . A A . 62 ASP N 1 1
17 21337 1 1 62 ASP O O 2.875 -16.523 -1.365 1.00 . A A . 62 ASP O 1 1
17 21338 1 1 62 ASP OD1 O 2.679 -18.894 0.529 1.00 . A A . 62 ASP OD1 1 1
17 21339 1 1 62 ASP OD2 O 3.312 -18.929 2.634 1.00 . A A . 62 ASP OD2 1 1
17 21340 1 1 63 GLN C C 1.940 -13.357 -2.635 1.00 . A A . 63 GLN C 1 1
17 21341 1 1 63 GLN CA C 1.160 -14.389 -1.815 1.00 . A A . 63 GLN CA 1 1
17 21342 1 1 63 GLN CB C -0.254 -13.875 -1.543 1.00 . A A . 63 GLN CB 1 1
17 21343 1 1 63 GLN CD C -1.570 -15.641 -2.791 1.00 . A A . 63 GLN CD 1 1
17 21344 1 1 63 GLN CG C -1.298 -14.977 -1.453 1.00 . A A . 63 GLN CG 1 1
17 21345 1 1 63 GLN H H 1.693 -14.106 0.218 1.00 . A A . 63 GLN H 1 1
17 21346 1 1 63 GLN HA H 1.094 -15.304 -2.384 1.00 . A A . 63 GLN HA 1 1
17 21347 1 1 63 GLN HB2 H -0.254 -13.333 -0.609 1.00 . A A . 63 GLN HB2 1 1
17 21348 1 1 63 GLN HB3 H -0.538 -13.203 -2.338 1.00 . A A . 63 GLN HB3 1 1
17 21349 1 1 63 GLN HE21 H -2.762 -14.140 -3.328 1.00 . A A . 63 GLN HE21 1 1
17 21350 1 1 63 GLN HE22 H -2.575 -15.404 -4.489 1.00 . A A . 63 GLN HE22 1 1
17 21351 1 1 63 GLN HG2 H -0.951 -15.729 -0.760 1.00 . A A . 63 GLN HG2 1 1
17 21352 1 1 63 GLN HG3 H -2.219 -14.551 -1.086 1.00 . A A . 63 GLN HG3 1 1
17 21353 1 1 63 GLN N N 1.838 -14.693 -0.557 1.00 . A A . 63 GLN N 1 1
17 21354 1 1 63 GLN NE2 N -2.385 -14.997 -3.619 1.00 . A A . 63 GLN NE2 1 1
17 21355 1 1 63 GLN O O 1.907 -13.381 -3.865 1.00 . A A . 63 GLN O 1 1
17 21356 1 1 63 GLN OE1 O -1.053 -16.720 -3.077 1.00 . A A . 63 GLN OE1 1 1
17 21357 1 1 64 PHE C C 4.773 -11.920 -3.070 1.00 . A A . 64 PHE C 1 1
17 21358 1 1 64 PHE CA C 3.408 -11.402 -2.609 1.00 . A A . 64 PHE CA 1 1
17 21359 1 1 64 PHE CB C 3.598 -10.200 -1.675 1.00 . A A . 64 PHE CB 1 1
17 21360 1 1 64 PHE CD1 C 1.300 -9.348 -1.104 1.00 . A A . 64 PHE CD1 1 1
17 21361 1 1 64 PHE CD2 C 2.670 -8.032 -2.546 1.00 . A A . 64 PHE CD2 1 1
17 21362 1 1 64 PHE CE1 C 0.292 -8.405 -1.197 1.00 . A A . 64 PHE CE1 1 1
17 21363 1 1 64 PHE CE2 C 1.666 -7.087 -2.642 1.00 . A A . 64 PHE CE2 1 1
17 21364 1 1 64 PHE CG C 2.500 -9.173 -1.777 1.00 . A A . 64 PHE CG 1 1
17 21365 1 1 64 PHE CZ C 0.477 -7.273 -1.968 1.00 . A A . 64 PHE CZ 1 1
17 21366 1 1 64 PHE H H 2.610 -12.474 -0.964 1.00 . A A . 64 PHE H 1 1
17 21367 1 1 64 PHE HA H 2.850 -11.083 -3.477 1.00 . A A . 64 PHE HA 1 1
17 21368 1 1 64 PHE HB2 H 3.634 -10.547 -0.653 1.00 . A A . 64 PHE HB2 1 1
17 21369 1 1 64 PHE HB3 H 4.532 -9.713 -1.916 1.00 . A A . 64 PHE HB3 1 1
17 21370 1 1 64 PHE HD1 H 1.153 -10.232 -0.502 1.00 . A A . 64 PHE HD1 1 1
17 21371 1 1 64 PHE HD2 H 3.600 -7.885 -3.075 1.00 . A A . 64 PHE HD2 1 1
17 21372 1 1 64 PHE HE1 H -0.637 -8.554 -0.668 1.00 . A A . 64 PHE HE1 1 1
17 21373 1 1 64 PHE HE2 H 1.814 -6.203 -3.245 1.00 . A A . 64 PHE HE2 1 1
17 21374 1 1 64 PHE HZ H -0.309 -6.536 -2.042 1.00 . A A . 64 PHE HZ 1 1
17 21375 1 1 64 PHE N N 2.631 -12.447 -1.945 1.00 . A A . 64 PHE N 1 1
17 21376 1 1 64 PHE O O 5.069 -11.918 -4.265 1.00 . A A . 64 PHE O 1 1
17 21377 1 1 65 VAL C C 7.068 -14.354 -2.116 1.00 . A A . 65 VAL C 1 1
17 21378 1 1 65 VAL CA C 6.938 -12.858 -2.431 1.00 . A A . 65 VAL CA 1 1
17 21379 1 1 65 VAL CB C 8.027 -12.058 -1.679 1.00 . A A . 65 VAL CB 1 1
17 21380 1 1 65 VAL CG1 C 7.831 -12.142 -0.170 1.00 . A A . 65 VAL CG1 1 1
17 21381 1 1 65 VAL CG2 C 9.423 -12.529 -2.073 1.00 . A A . 65 VAL CG2 1 1
17 21382 1 1 65 VAL H H 5.314 -12.323 -1.182 1.00 . A A . 65 VAL H 1 1
17 21383 1 1 65 VAL HA H 7.099 -12.718 -3.492 1.00 . A A . 65 VAL HA 1 1
17 21384 1 1 65 VAL HB H 7.930 -11.025 -1.966 1.00 . A A . 65 VAL HB 1 1
17 21385 1 1 65 VAL HG11 H 8.561 -12.819 0.250 1.00 . A A . 65 VAL HG11 1 1
17 21386 1 1 65 VAL HG12 H 6.840 -12.508 0.045 1.00 . A A . 65 VAL HG12 1 1
17 21387 1 1 65 VAL HG13 H 7.956 -11.163 0.264 1.00 . A A . 65 VAL HG13 1 1
17 21388 1 1 65 VAL HG21 H 9.354 -13.481 -2.577 1.00 . A A . 65 VAL HG21 1 1
17 21389 1 1 65 VAL HG22 H 10.032 -12.634 -1.188 1.00 . A A . 65 VAL HG22 1 1
17 21390 1 1 65 VAL HG23 H 9.873 -11.804 -2.735 1.00 . A A . 65 VAL HG23 1 1
17 21391 1 1 65 VAL N N 5.603 -12.352 -2.118 1.00 . A A . 65 VAL N 1 1
17 21392 1 1 65 VAL O O 7.488 -14.743 -1.023 1.00 . A A . 65 VAL O 1 1
17 21393 1 1 66 SER C C 6.955 -17.337 -4.279 1.00 . A A . 66 SER C 1 1
17 21394 1 1 66 SER CA C 6.790 -16.638 -2.928 1.00 . A A . 66 SER CA 1 1
17 21395 1 1 66 SER CB C 5.538 -17.161 -2.222 1.00 . A A . 66 SER CB 1 1
17 21396 1 1 66 SER H H 6.390 -14.813 -3.937 1.00 . A A . 66 SER H 1 1
17 21397 1 1 66 SER HA H 7.654 -16.856 -2.318 1.00 . A A . 66 SER HA 1 1
17 21398 1 1 66 SER HB2 H 5.193 -16.427 -1.511 1.00 . A A . 66 SER HB2 1 1
17 21399 1 1 66 SER HB3 H 4.766 -17.343 -2.956 1.00 . A A . 66 SER HB3 1 1
17 21400 1 1 66 SER HG H 5.010 -18.673 -1.091 1.00 . A A . 66 SER HG 1 1
17 21401 1 1 66 SER N N 6.710 -15.185 -3.088 1.00 . A A . 66 SER N 1 1
17 21402 1 1 66 SER O O 6.366 -18.396 -4.518 1.00 . A A . 66 SER O 1 1
17 21403 1 1 66 SER OG O 5.807 -18.371 -1.535 1.00 . A A . 66 SER OG 1 1
17 21404 1 1 67 GLY C C 9.465 -17.485 -6.764 1.00 . A A . 67 GLY C 1 1
17 21405 1 1 67 GLY CA C 7.990 -17.324 -6.466 1.00 . A A . 67 GLY CA 1 1
17 21406 1 1 67 GLY H H 8.206 -15.905 -4.913 1.00 . A A . 67 GLY H 1 1
17 21407 1 1 67 GLY HA2 H 7.517 -18.293 -6.507 1.00 . A A . 67 GLY HA2 1 1
17 21408 1 1 67 GLY HA3 H 7.547 -16.684 -7.216 1.00 . A A . 67 GLY HA3 1 1
17 21409 1 1 67 GLY N N 7.760 -16.744 -5.157 1.00 . A A . 67 GLY N 1 1
17 21410 1 1 67 GLY O O 10.037 -18.550 -6.531 1.00 . A A . 67 GLY O 1 1
17 21411 1 1 68 GLU C C 12.333 -15.793 -6.464 1.00 . A A . 68 GLU C 1 1
17 21412 1 1 68 GLU CA C 11.512 -16.443 -7.582 1.00 . A A . 68 GLU CA 1 1
17 21413 1 1 68 GLU CB C 11.774 -15.726 -8.910 1.00 . A A . 68 GLU CB 1 1
17 21414 1 1 68 GLU CD C 11.415 -15.696 -11.420 1.00 . A A . 68 GLU CD 1 1
17 21415 1 1 68 GLU CG C 11.266 -16.483 -10.129 1.00 . A A . 68 GLU CG 1 1
17 21416 1 1 68 GLU H H 9.576 -15.596 -7.417 1.00 . A A . 68 GLU H 1 1
17 21417 1 1 68 GLU HA H 11.812 -17.477 -7.676 1.00 . A A . 68 GLU HA 1 1
17 21418 1 1 68 GLU HB2 H 11.291 -14.761 -8.886 1.00 . A A . 68 GLU HB2 1 1
17 21419 1 1 68 GLU HB3 H 12.838 -15.583 -9.021 1.00 . A A . 68 GLU HB3 1 1
17 21420 1 1 68 GLU HG2 H 11.822 -17.404 -10.222 1.00 . A A . 68 GLU HG2 1 1
17 21421 1 1 68 GLU HG3 H 10.220 -16.710 -9.984 1.00 . A A . 68 GLU HG3 1 1
17 21422 1 1 68 GLU N N 10.086 -16.420 -7.265 1.00 . A A . 68 GLU N 1 1
17 21423 1 1 68 GLU O O 13.324 -15.104 -6.726 1.00 . A A . 68 GLU O 1 1
17 21424 1 1 68 GLU OE1 O 12.363 -14.885 -11.526 1.00 . A A . 68 GLU OE1 1 1
17 21425 1 1 68 GLU OE2 O 10.585 -15.892 -12.331 1.00 . A A . 68 GLU OE2 1 1
17 21426 1 1 69 THR C C 13.788 -16.354 -3.648 1.00 . A A . 69 THR C 1 1
17 21427 1 1 69 THR CA C 12.621 -15.456 -4.064 1.00 . A A . 69 THR CA 1 1
17 21428 1 1 69 THR CB C 11.650 -15.246 -2.892 1.00 . A A . 69 THR CB 1 1
17 21429 1 1 69 THR CG2 C 11.012 -16.527 -2.394 1.00 . A A . 69 THR CG2 1 1
17 21430 1 1 69 THR H H 11.129 -16.577 -5.064 1.00 . A A . 69 THR H 1 1
17 21431 1 1 69 THR HA H 13.016 -14.497 -4.364 1.00 . A A . 69 THR HA 1 1
17 21432 1 1 69 THR HB H 10.854 -14.588 -3.214 1.00 . A A . 69 THR HB 1 1
17 21433 1 1 69 THR HG1 H 12.433 -13.702 -1.972 1.00 . A A . 69 THR HG1 1 1
17 21434 1 1 69 THR HG21 H 9.944 -16.392 -2.324 1.00 . A A . 69 THR HG21 1 1
17 21435 1 1 69 THR HG22 H 11.408 -16.772 -1.421 1.00 . A A . 69 THR HG22 1 1
17 21436 1 1 69 THR HG23 H 11.229 -17.330 -3.084 1.00 . A A . 69 THR HG23 1 1
17 21437 1 1 69 THR N N 11.920 -16.018 -5.214 1.00 . A A . 69 THR N 1 1
17 21438 1 1 69 THR O O 13.589 -17.442 -3.102 1.00 . A A . 69 THR O 1 1
17 21439 1 1 69 THR OG1 O 12.309 -14.639 -1.794 1.00 . A A . 69 THR OG1 1 1
17 21440 1 1 70 VAL C C 17.358 -15.722 -3.184 1.00 . A A . 70 VAL C 1 1
17 21441 1 1 70 VAL CA C 16.211 -16.652 -3.589 1.00 . A A . 70 VAL CA 1 1
17 21442 1 1 70 VAL CB C 16.653 -17.539 -4.775 1.00 . A A . 70 VAL CB 1 1
17 21443 1 1 70 VAL CG1 C 16.975 -16.689 -5.997 1.00 . A A . 70 VAL CG1 1 1
17 21444 1 1 70 VAL CG2 C 17.841 -18.410 -4.388 1.00 . A A . 70 VAL CG2 1 1
17 21445 1 1 70 VAL H H 15.102 -15.025 -4.366 1.00 . A A . 70 VAL H 1 1
17 21446 1 1 70 VAL HA H 15.974 -17.298 -2.755 1.00 . A A . 70 VAL HA 1 1
17 21447 1 1 70 VAL HB H 15.829 -18.189 -5.029 1.00 . A A . 70 VAL HB 1 1
17 21448 1 1 70 VAL HG11 H 16.447 -15.749 -5.932 1.00 . A A . 70 VAL HG11 1 1
17 21449 1 1 70 VAL HG12 H 16.667 -17.213 -6.891 1.00 . A A . 70 VAL HG12 1 1
17 21450 1 1 70 VAL HG13 H 18.038 -16.503 -6.038 1.00 . A A . 70 VAL HG13 1 1
17 21451 1 1 70 VAL HG21 H 18.217 -18.916 -5.266 1.00 . A A . 70 VAL HG21 1 1
17 21452 1 1 70 VAL HG22 H 17.528 -19.141 -3.658 1.00 . A A . 70 VAL HG22 1 1
17 21453 1 1 70 VAL HG23 H 18.621 -17.793 -3.968 1.00 . A A . 70 VAL HG23 1 1
17 21454 1 1 70 VAL N N 15.009 -15.894 -3.922 1.00 . A A . 70 VAL N 1 1
17 21455 1 1 70 VAL O O 17.599 -14.702 -3.832 1.00 . A A . 70 VAL O 1 1
17 21456 1 1 71 PRO C C 20.462 -15.411 -2.448 1.00 . A A . 71 PRO C 1 1
17 21457 1 1 71 PRO CA C 19.198 -15.257 -1.600 1.00 . A A . 71 PRO CA 1 1
17 21458 1 1 71 PRO CB C 19.431 -15.812 -0.196 1.00 . A A . 71 PRO CB 1 1
17 21459 1 1 71 PRO CD C 17.848 -17.262 -1.262 1.00 . A A . 71 PRO CD 1 1
17 21460 1 1 71 PRO CG C 18.979 -17.229 -0.269 1.00 . A A . 71 PRO CG 1 1
17 21461 1 1 71 PRO HA H 18.933 -14.212 -1.539 1.00 . A A . 71 PRO HA 1 1
17 21462 1 1 71 PRO HB2 H 20.481 -15.743 0.051 1.00 . A A . 71 PRO HB2 1 1
17 21463 1 1 71 PRO HB3 H 18.849 -15.248 0.518 1.00 . A A . 71 PRO HB3 1 1
17 21464 1 1 71 PRO HD2 H 17.900 -18.162 -1.858 1.00 . A A . 71 PRO HD2 1 1
17 21465 1 1 71 PRO HD3 H 16.896 -17.200 -0.755 1.00 . A A . 71 PRO HD3 1 1
17 21466 1 1 71 PRO HG2 H 19.791 -17.857 -0.606 1.00 . A A . 71 PRO HG2 1 1
17 21467 1 1 71 PRO HG3 H 18.633 -17.555 0.702 1.00 . A A . 71 PRO HG3 1 1
17 21468 1 1 71 PRO N N 18.078 -16.064 -2.097 1.00 . A A . 71 PRO N 1 1
17 21469 1 1 71 PRO O O 20.958 -16.523 -2.641 1.00 . A A . 71 PRO O 1 1
17 21470 1 1 72 ALA C C 22.697 -12.873 -4.029 1.00 . A A . 72 ALA C 1 1
17 21471 1 1 72 ALA CA C 22.193 -14.293 -3.767 1.00 . A A . 72 ALA CA 1 1
17 21472 1 1 72 ALA CB C 21.936 -15.017 -5.083 1.00 . A A . 72 ALA CB 1 1
17 21473 1 1 72 ALA H H 20.543 -13.431 -2.754 1.00 . A A . 72 ALA H 1 1
17 21474 1 1 72 ALA HA H 22.953 -14.839 -3.227 1.00 . A A . 72 ALA HA 1 1
17 21475 1 1 72 ALA HB1 H 22.192 -16.061 -4.976 1.00 . A A . 72 ALA HB1 1 1
17 21476 1 1 72 ALA HB2 H 22.540 -14.577 -5.861 1.00 . A A . 72 ALA HB2 1 1
17 21477 1 1 72 ALA HB3 H 20.892 -14.929 -5.344 1.00 . A A . 72 ALA HB3 1 1
17 21478 1 1 72 ALA N N 20.982 -14.287 -2.947 1.00 . A A . 72 ALA N 1 1
17 21479 1 1 72 ALA O O 21.907 -11.927 -4.083 1.00 . A A . 72 ALA O 1 1
17 21480 1 1 73 PRO C C 24.295 -10.868 -5.859 1.00 . A A . 73 PRO C 1 1
17 21481 1 1 73 PRO CA C 24.628 -11.390 -4.460 1.00 . A A . 73 PRO CA 1 1
17 21482 1 1 73 PRO CB C 26.131 -11.652 -4.325 1.00 . A A . 73 PRO CB 1 1
17 21483 1 1 73 PRO CD C 25.040 -13.778 -4.154 1.00 . A A . 73 PRO CD 1 1
17 21484 1 1 73 PRO CG C 26.294 -13.100 -4.636 1.00 . A A . 73 PRO CG 1 1
17 21485 1 1 73 PRO HA H 24.319 -10.662 -3.725 1.00 . A A . 73 PRO HA 1 1
17 21486 1 1 73 PRO HB2 H 26.672 -11.034 -5.026 1.00 . A A . 73 PRO HB2 1 1
17 21487 1 1 73 PRO HB3 H 26.449 -11.428 -3.318 1.00 . A A . 73 PRO HB3 1 1
17 21488 1 1 73 PRO HD2 H 24.773 -14.588 -4.815 1.00 . A A . 73 PRO HD2 1 1
17 21489 1 1 73 PRO HD3 H 25.172 -14.138 -3.145 1.00 . A A . 73 PRO HD3 1 1
17 21490 1 1 73 PRO HG2 H 26.406 -13.236 -5.702 1.00 . A A . 73 PRO HG2 1 1
17 21491 1 1 73 PRO HG3 H 27.155 -13.492 -4.116 1.00 . A A . 73 PRO HG3 1 1
17 21492 1 1 73 PRO N N 24.025 -12.703 -4.200 1.00 . A A . 73 PRO N 1 1
17 21493 1 1 73 PRO O O 24.766 -11.413 -6.860 1.00 . A A . 73 PRO O 1 1
17 21494 1 1 74 SER C C 22.385 -10.245 -8.094 1.00 . A A . 74 SER C 1 1
17 21495 1 1 74 SER CA C 23.065 -9.214 -7.189 1.00 . A A . 74 SER CA 1 1
17 21496 1 1 74 SER CB C 24.274 -8.600 -7.901 1.00 . A A . 74 SER CB 1 1
17 21497 1 1 74 SER H H 23.131 -9.434 -5.081 1.00 . A A . 74 SER H 1 1
17 21498 1 1 74 SER HA H 22.356 -8.429 -6.967 1.00 . A A . 74 SER HA 1 1
17 21499 1 1 74 SER HB2 H 25.140 -9.227 -7.745 1.00 . A A . 74 SER HB2 1 1
17 21500 1 1 74 SER HB3 H 24.068 -8.527 -8.958 1.00 . A A . 74 SER HB3 1 1
17 21501 1 1 74 SER HG H 24.984 -6.781 -8.083 1.00 . A A . 74 SER HG 1 1
17 21502 1 1 74 SER N N 23.475 -9.815 -5.917 1.00 . A A . 74 SER N 1 1
17 21503 1 1 74 SER O O 22.625 -10.283 -9.302 1.00 . A A . 74 SER O 1 1
17 21504 1 1 74 SER OG O 24.554 -7.303 -7.401 1.00 . A A . 74 SER OG 1 1
17 21505 1 1 75 ALA C C 19.400 -11.683 -8.571 1.00 . A A . 75 ALA C 1 1
17 21506 1 1 75 ALA CA C 20.827 -12.113 -8.246 1.00 . A A . 75 ALA CA 1 1
17 21507 1 1 75 ALA CB C 20.823 -13.417 -7.464 1.00 . A A . 75 ALA CB 1 1
17 21508 1 1 75 ALA H H 21.384 -11.004 -6.531 1.00 . A A . 75 ALA H 1 1
17 21509 1 1 75 ALA HA H 21.362 -12.279 -9.169 1.00 . A A . 75 ALA HA 1 1
17 21510 1 1 75 ALA HB1 H 19.994 -14.030 -7.790 1.00 . A A . 75 ALA HB1 1 1
17 21511 1 1 75 ALA HB2 H 20.719 -13.204 -6.409 1.00 . A A . 75 ALA HB2 1 1
17 21512 1 1 75 ALA HB3 H 21.750 -13.942 -7.637 1.00 . A A . 75 ALA HB3 1 1
17 21513 1 1 75 ALA N N 21.536 -11.082 -7.498 1.00 . A A . 75 ALA N 1 1
17 21514 1 1 75 ALA O O 18.713 -11.094 -7.734 1.00 . A A . 75 ALA O 1 1
17 21515 1 1 76 ASN C C 16.706 -12.876 -10.246 1.00 . A A . 76 ASN C 1 1
17 21516 1 1 76 ASN CA C 17.611 -11.644 -10.237 1.00 . A A . 76 ASN CA 1 1
17 21517 1 1 76 ASN CB C 17.656 -11.014 -11.635 1.00 . A A . 76 ASN CB 1 1
17 21518 1 1 76 ASN CG C 16.606 -9.932 -11.817 1.00 . A A . 76 ASN CG 1 1
17 21519 1 1 76 ASN H H 19.558 -12.462 -10.407 1.00 . A A . 76 ASN H 1 1
17 21520 1 1 76 ASN HA H 17.206 -10.925 -9.542 1.00 . A A . 76 ASN HA 1 1
17 21521 1 1 76 ASN HB2 H 18.629 -10.574 -11.794 1.00 . A A . 76 ASN HB2 1 1
17 21522 1 1 76 ASN HB3 H 17.487 -11.783 -12.375 1.00 . A A . 76 ASN HB3 1 1
17 21523 1 1 76 ASN HD21 H 15.534 -11.123 -12.999 1.00 . A A . 76 ASN HD21 1 1
17 21524 1 1 76 ASN HD22 H 14.877 -9.550 -12.722 1.00 . A A . 76 ASN HD22 1 1
17 21525 1 1 76 ASN N N 18.960 -11.988 -9.791 1.00 . A A . 76 ASN N 1 1
17 21526 1 1 76 ASN ND2 N 15.569 -10.233 -12.591 1.00 . A A . 76 ASN ND2 1 1
17 21527 1 1 76 ASN O O 15.518 -12.786 -9.928 1.00 . A A . 76 ASN O 1 1
17 21528 1 1 76 ASN OD1 O 16.728 -8.837 -11.268 1.00 . A A . 76 ASN OD1 1 1
17 21529 1 1 77 LYS C C 17.459 -16.469 -10.912 1.00 . A A . 77 LYS C 1 1
17 21530 1 1 77 LYS CA C 16.526 -15.281 -10.666 1.00 . A A . 77 LYS CA 1 1
17 21531 1 1 77 LYS CB C 15.462 -15.219 -11.764 1.00 . A A . 77 LYS CB 1 1
17 21532 1 1 77 LYS CD C 14.947 -15.085 -14.223 1.00 . A A . 77 LYS CD 1 1
17 21533 1 1 77 LYS CE C 15.415 -15.829 -15.465 1.00 . A A . 77 LYS CE 1 1
17 21534 1 1 77 LYS CG C 16.034 -15.039 -13.162 1.00 . A A . 77 LYS CG 1 1
17 21535 1 1 77 LYS H H 18.224 -14.032 -10.856 1.00 . A A . 77 LYS H 1 1
17 21536 1 1 77 LYS HA H 16.040 -15.414 -9.711 1.00 . A A . 77 LYS HA 1 1
17 21537 1 1 77 LYS HB2 H 14.891 -16.135 -11.747 1.00 . A A . 77 LYS HB2 1 1
17 21538 1 1 77 LYS HB3 H 14.800 -14.391 -11.561 1.00 . A A . 77 LYS HB3 1 1
17 21539 1 1 77 LYS HD2 H 14.081 -15.587 -13.818 1.00 . A A . 77 LYS HD2 1 1
17 21540 1 1 77 LYS HD3 H 14.684 -14.074 -14.497 1.00 . A A . 77 LYS HD3 1 1
17 21541 1 1 77 LYS HE2 H 16.385 -15.451 -15.751 1.00 . A A . 77 LYS HE2 1 1
17 21542 1 1 77 LYS HE3 H 15.494 -16.880 -15.229 1.00 . A A . 77 LYS HE3 1 1
17 21543 1 1 77 LYS HG2 H 16.533 -14.083 -13.215 1.00 . A A . 77 LYS HG2 1 1
17 21544 1 1 77 LYS HG3 H 16.746 -15.828 -13.353 1.00 . A A . 77 LYS HG3 1 1
17 21545 1 1 77 LYS HZ1 H 13.955 -14.761 -16.517 1.00 . A A . 77 LYS HZ1 1 1
17 21546 1 1 77 LYS HZ2 H 13.791 -16.442 -16.628 1.00 . A A . 77 LYS HZ2 1 1
17 21547 1 1 77 LYS HZ3 H 15.000 -15.651 -17.505 1.00 . A A . 77 LYS HZ3 1 1
17 21548 1 1 77 LYS N N 17.276 -14.027 -10.613 1.00 . A A . 77 LYS N 1 1
17 21549 1 1 77 LYS NZ N 14.474 -15.659 -16.608 1.00 . A A . 77 LYS NZ 1 1
17 21550 1 1 77 LYS O O 18.474 -16.337 -11.601 1.00 . A A . 77 LYS O 1 1
17 21551 1 1 78 GLU C C 17.116 -19.943 -11.192 1.00 . A A . 78 GLU C 1 1
17 21552 1 1 78 GLU CA C 17.916 -18.834 -10.509 1.00 . A A . 78 GLU CA 1 1
17 21553 1 1 78 GLU CB C 18.433 -19.318 -9.150 1.00 . A A . 78 GLU CB 1 1
17 21554 1 1 78 GLU CD C 20.686 -19.913 -8.171 1.00 . A A . 78 GLU CD 1 1
17 21555 1 1 78 GLU CG C 19.661 -20.210 -9.250 1.00 . A A . 78 GLU CG 1 1
17 21556 1 1 78 GLU H H 16.290 -17.669 -9.809 1.00 . A A . 78 GLU H 1 1
17 21557 1 1 78 GLU HA H 18.762 -18.583 -11.134 1.00 . A A . 78 GLU HA 1 1
17 21558 1 1 78 GLU HB2 H 18.686 -18.459 -8.547 1.00 . A A . 78 GLU HB2 1 1
17 21559 1 1 78 GLU HB3 H 17.650 -19.875 -8.656 1.00 . A A . 78 GLU HB3 1 1
17 21560 1 1 78 GLU HG2 H 19.350 -21.239 -9.156 1.00 . A A . 78 GLU HG2 1 1
17 21561 1 1 78 GLU HG3 H 20.123 -20.061 -10.215 1.00 . A A . 78 GLU HG3 1 1
17 21562 1 1 78 GLU N N 17.110 -17.627 -10.346 1.00 . A A . 78 GLU N 1 1
17 21563 1 1 78 GLU O O 16.446 -20.737 -10.527 1.00 . A A . 78 GLU O 1 1
17 21564 1 1 78 GLU OE1 O 20.588 -20.509 -7.079 1.00 . A A . 78 GLU OE1 1 1
17 21565 1 1 78 GLU OE2 O 21.585 -19.082 -8.421 1.00 . A A . 78 GLU OE2 1 1
17 21566 1 1 79 LEU C C 16.860 -20.944 -14.776 1.00 . A A . 79 LEU C 1 1
17 21567 1 1 79 LEU CA C 16.474 -21.004 -13.299 1.00 . A A . 79 LEU CA 1 1
17 21568 1 1 79 LEU CB C 14.956 -20.827 -13.154 1.00 . A A . 79 LEU CB 1 1
17 21569 1 1 79 LEU CD1 C 12.986 -19.529 -14.011 1.00 . A A . 79 LEU CD1 1 1
17 21570 1 1 79 LEU CD2 C 14.504 -18.512 -12.302 1.00 . A A . 79 LEU CD2 1 1
17 21571 1 1 79 LEU CG C 14.418 -19.437 -13.507 1.00 . A A . 79 LEU CG 1 1
17 21572 1 1 79 LEU H H 17.741 -19.333 -12.998 1.00 . A A . 79 LEU H 1 1
17 21573 1 1 79 LEU HA H 16.752 -21.971 -12.907 1.00 . A A . 79 LEU HA 1 1
17 21574 1 1 79 LEU HB2 H 14.472 -21.550 -13.794 1.00 . A A . 79 LEU HB2 1 1
17 21575 1 1 79 LEU HB3 H 14.686 -21.044 -12.131 1.00 . A A . 79 LEU HB3 1 1
17 21576 1 1 79 LEU HD11 H 12.480 -20.345 -13.515 1.00 . A A . 79 LEU HD11 1 1
17 21577 1 1 79 LEU HD12 H 12.990 -19.705 -15.077 1.00 . A A . 79 LEU HD12 1 1
17 21578 1 1 79 LEU HD13 H 12.470 -18.604 -13.801 1.00 . A A . 79 LEU HD13 1 1
17 21579 1 1 79 LEU HD21 H 13.751 -17.742 -12.385 1.00 . A A . 79 LEU HD21 1 1
17 21580 1 1 79 LEU HD22 H 15.482 -18.056 -12.270 1.00 . A A . 79 LEU HD22 1 1
17 21581 1 1 79 LEU HD23 H 14.342 -19.080 -11.398 1.00 . A A . 79 LEU HD23 1 1
17 21582 1 1 79 LEU HG H 15.023 -19.015 -14.295 1.00 . A A . 79 LEU HG 1 1
17 21583 1 1 79 LEU N N 17.191 -19.992 -12.524 1.00 . A A . 79 LEU N 1 1
17 21584 1 1 79 LEU O O 16.815 -19.881 -15.398 1.00 . A A . 79 LEU O 1 1
17 21585 1 1 80 VAL C C 16.519 -22.900 -17.549 1.00 . A A . 80 VAL C 1 1
17 21586 1 1 80 VAL CA C 17.609 -22.188 -16.737 1.00 . A A . 80 VAL CA 1 1
17 21587 1 1 80 VAL CB C 18.952 -22.935 -16.913 1.00 . A A . 80 VAL CB 1 1
17 21588 1 1 80 VAL CG1 C 19.468 -22.784 -18.337 1.00 . A A . 80 VAL CG1 1 1
17 21589 1 1 80 VAL CG2 C 19.986 -22.436 -15.912 1.00 . A A . 80 VAL CG2 1 1
17 21590 1 1 80 VAL H H 17.233 -22.909 -14.782 1.00 . A A . 80 VAL H 1 1
17 21591 1 1 80 VAL HA H 17.726 -21.182 -17.117 1.00 . A A . 80 VAL HA 1 1
17 21592 1 1 80 VAL HB H 18.781 -23.986 -16.726 1.00 . A A . 80 VAL HB 1 1
17 21593 1 1 80 VAL HG11 H 20.547 -22.742 -18.328 1.00 . A A . 80 VAL HG11 1 1
17 21594 1 1 80 VAL HG12 H 19.074 -21.875 -18.768 1.00 . A A . 80 VAL HG12 1 1
17 21595 1 1 80 VAL HG13 H 19.146 -23.631 -18.926 1.00 . A A . 80 VAL HG13 1 1
17 21596 1 1 80 VAL HG21 H 20.413 -23.277 -15.387 1.00 . A A . 80 VAL HG21 1 1
17 21597 1 1 80 VAL HG22 H 19.514 -21.770 -15.205 1.00 . A A . 80 VAL HG22 1 1
17 21598 1 1 80 VAL HG23 H 20.767 -21.906 -16.437 1.00 . A A . 80 VAL HG23 1 1
17 21599 1 1 80 VAL N N 17.227 -22.097 -15.330 1.00 . A A . 80 VAL N 1 1
17 21600 1 1 80 VAL O O 16.812 -23.677 -18.461 1.00 . A A . 80 VAL O 1 1
17 21601 1 1 81 LYS C C 13.635 -22.338 -19.040 1.00 . A A . 81 LYS C 1 1
17 21602 1 1 81 LYS CA C 14.129 -23.238 -17.910 1.00 . A A . 81 LYS CA 1 1
17 21603 1 1 81 LYS CB C 12.988 -23.521 -16.928 1.00 . A A . 81 LYS CB 1 1
17 21604 1 1 81 LYS CD C 11.313 -25.331 -16.428 1.00 . A A . 81 LYS CD 1 1
17 21605 1 1 81 LYS CE C 12.145 -26.591 -16.238 1.00 . A A . 81 LYS CE 1 1
17 21606 1 1 81 LYS CG C 11.904 -24.426 -17.497 1.00 . A A . 81 LYS CG 1 1
17 21607 1 1 81 LYS H H 15.079 -21.998 -16.482 1.00 . A A . 81 LYS H 1 1
17 21608 1 1 81 LYS HA H 14.469 -24.173 -18.331 1.00 . A A . 81 LYS HA 1 1
17 21609 1 1 81 LYS HB2 H 13.395 -23.994 -16.047 1.00 . A A . 81 LYS HB2 1 1
17 21610 1 1 81 LYS HB3 H 12.532 -22.585 -16.644 1.00 . A A . 81 LYS HB3 1 1
17 21611 1 1 81 LYS HD2 H 11.276 -24.792 -15.493 1.00 . A A . 81 LYS HD2 1 1
17 21612 1 1 81 LYS HD3 H 10.312 -25.611 -16.723 1.00 . A A . 81 LYS HD3 1 1
17 21613 1 1 81 LYS HE2 H 12.682 -26.793 -17.152 1.00 . A A . 81 LYS HE2 1 1
17 21614 1 1 81 LYS HE3 H 12.851 -26.423 -15.437 1.00 . A A . 81 LYS HE3 1 1
17 21615 1 1 81 LYS HG2 H 11.118 -23.811 -17.909 1.00 . A A . 81 LYS HG2 1 1
17 21616 1 1 81 LYS HG3 H 12.331 -25.038 -18.278 1.00 . A A . 81 LYS HG3 1 1
17 21617 1 1 81 LYS HZ1 H 11.180 -27.842 -14.870 1.00 . A A . 81 LYS HZ1 1 1
17 21618 1 1 81 LYS HZ2 H 11.755 -28.644 -16.245 1.00 . A A . 81 LYS HZ2 1 1
17 21619 1 1 81 LYS HZ3 H 10.364 -27.686 -16.344 1.00 . A A . 81 LYS HZ3 1 1
17 21620 1 1 81 LYS N N 15.257 -22.627 -17.214 1.00 . A A . 81 LYS N 1 1
17 21621 1 1 81 LYS NZ N 11.302 -27.772 -15.902 1.00 . A A . 81 LYS NZ 1 1
17 21622 1 1 81 LYS O O 13.019 -21.298 -18.793 1.00 . A A . 81 LYS O 1 1
17 21623 1 1 82 LEU C C 12.635 -22.831 -22.398 1.00 . A A . 82 LEU C 1 1
17 21624 1 1 82 LEU CA C 13.488 -21.977 -21.452 1.00 . A A . 82 LEU CA 1 1
17 21625 1 1 82 LEU CB C 14.719 -21.437 -22.190 1.00 . A A . 82 LEU CB 1 1
17 21626 1 1 82 LEU CD1 C 14.876 -18.952 -21.849 1.00 . A A . 82 LEU CD1 1 1
17 21627 1 1 82 LEU CD2 C 15.402 -19.947 -24.085 1.00 . A A . 82 LEU CD2 1 1
17 21628 1 1 82 LEU CG C 14.540 -20.062 -22.837 1.00 . A A . 82 LEU CG 1 1
17 21629 1 1 82 LEU H H 14.397 -23.583 -20.411 1.00 . A A . 82 LEU H 1 1
17 21630 1 1 82 LEU HA H 12.892 -21.143 -21.108 1.00 . A A . 82 LEU HA 1 1
17 21631 1 1 82 LEU HB2 H 15.536 -21.378 -21.483 1.00 . A A . 82 LEU HB2 1 1
17 21632 1 1 82 LEU HB3 H 14.986 -22.141 -22.963 1.00 . A A . 82 LEU HB3 1 1
17 21633 1 1 82 LEU HD11 H 14.109 -18.903 -21.089 1.00 . A A . 82 LEU HD11 1 1
17 21634 1 1 82 LEU HD12 H 14.924 -18.008 -22.371 1.00 . A A . 82 LEU HD12 1 1
17 21635 1 1 82 LEU HD13 H 15.830 -19.157 -21.386 1.00 . A A . 82 LEU HD13 1 1
17 21636 1 1 82 LEU HD21 H 16.272 -20.578 -23.982 1.00 . A A . 82 LEU HD21 1 1
17 21637 1 1 82 LEU HD22 H 15.714 -18.921 -24.215 1.00 . A A . 82 LEU HD22 1 1
17 21638 1 1 82 LEU HD23 H 14.831 -20.259 -24.946 1.00 . A A . 82 LEU HD23 1 1
17 21639 1 1 82 LEU HG H 13.507 -19.942 -23.131 1.00 . A A . 82 LEU HG 1 1
17 21640 1 1 82 LEU N N 13.905 -22.744 -20.280 1.00 . A A . 82 LEU N 1 1
17 21641 1 1 82 LEU O O 12.664 -22.641 -23.617 1.00 . A A . 82 LEU O 1 1
17 21642 1 1 83 GLU C C 9.637 -24.773 -21.972 1.00 . A A . 83 GLU C 1 1
17 21643 1 1 83 GLU CA C 11.019 -24.650 -22.613 1.00 . A A . 83 GLU CA 1 1
17 21644 1 1 83 GLU CB C 11.665 -26.033 -22.752 1.00 . A A . 83 GLU CB 1 1
17 21645 1 1 83 GLU CD C 12.531 -27.494 -24.627 1.00 . A A . 83 GLU CD 1 1
17 21646 1 1 83 GLU CG C 12.613 -26.146 -23.935 1.00 . A A . 83 GLU CG 1 1
17 21647 1 1 83 GLU H H 11.894 -23.873 -20.854 1.00 . A A . 83 GLU H 1 1
17 21648 1 1 83 GLU HA H 10.907 -24.213 -23.596 1.00 . A A . 83 GLU HA 1 1
17 21649 1 1 83 GLU HB2 H 12.220 -26.250 -21.851 1.00 . A A . 83 GLU HB2 1 1
17 21650 1 1 83 GLU HB3 H 10.885 -26.770 -22.871 1.00 . A A . 83 GLU HB3 1 1
17 21651 1 1 83 GLU HG2 H 12.370 -25.376 -24.652 1.00 . A A . 83 GLU HG2 1 1
17 21652 1 1 83 GLU HG3 H 13.625 -25.999 -23.584 1.00 . A A . 83 GLU HG3 1 1
17 21653 1 1 83 GLU N N 11.877 -23.769 -21.828 1.00 . A A . 83 GLU N 1 1
17 21654 1 1 83 GLU O O 9.358 -25.734 -21.249 1.00 . A A . 83 GLU O 1 1
17 21655 1 1 83 GLU OE1 O 11.455 -27.817 -25.174 1.00 . A A . 83 GLU OE1 1 1
17 21656 1 1 83 GLU OE2 O 13.542 -28.226 -24.620 1.00 . A A . 83 GLU OE2 1 1
17 21657 1 1 84 HIS C C 7.443 -23.776 -20.161 1.00 . A A . 84 HIS C 1 1
17 21658 1 1 84 HIS CA C 7.420 -23.766 -21.689 1.00 . A A . 84 HIS CA 1 1
17 21659 1 1 84 HIS CB C 6.611 -24.959 -22.207 1.00 . A A . 84 HIS CB 1 1
17 21660 1 1 84 HIS CD2 C 4.047 -25.076 -21.833 1.00 . A A . 84 HIS CD2 1 1
17 21661 1 1 84 HIS CE1 C 3.427 -23.696 -23.420 1.00 . A A . 84 HIS CE1 1 1
17 21662 1 1 84 HIS CG C 5.169 -24.642 -22.454 1.00 . A A . 84 HIS CG 1 1
17 21663 1 1 84 HIS H H 9.065 -23.049 -22.815 1.00 . A A . 84 HIS H 1 1
17 21664 1 1 84 HIS HA H 6.947 -22.853 -22.020 1.00 . A A . 84 HIS HA 1 1
17 21665 1 1 84 HIS HB2 H 7.040 -25.299 -23.139 1.00 . A A . 84 HIS HB2 1 1
17 21666 1 1 84 HIS HB3 H 6.659 -25.759 -21.482 1.00 . A A . 84 HIS HB3 1 1
17 21667 1 1 84 HIS HD1 H 5.326 -23.296 -24.071 1.00 . A A . 84 HIS HD1 1 1
17 21668 1 1 84 HIS HD2 H 4.000 -25.767 -21.003 1.00 . A A . 84 HIS HD2 1 1
17 21669 1 1 84 HIS HE1 H 2.819 -23.095 -24.080 1.00 . A A . 84 HIS HE1 1 1
17 21670 1 1 84 HIS HE2 H 2.043 -24.553 -22.177 1.00 . A A . 84 HIS HE2 1 1
17 21671 1 1 84 HIS N N 8.777 -23.786 -22.237 1.00 . A A . 84 HIS N 1 1
17 21672 1 1 84 HIS ND1 N 4.745 -23.777 -23.444 1.00 . A A . 84 HIS ND1 1 1
17 21673 1 1 84 HIS NE2 N 2.980 -24.474 -22.453 1.00 . A A . 84 HIS NE2 1 1
17 21674 1 1 84 HIS O O 7.228 -22.747 -19.521 1.00 . A A . 84 HIS O 1 1
17 21675 2 2 1 ZN ZN ZN 2.922 13.073 3.795 1.00 . B A . 85 ZN ZN 1 1
18 21676 1 1 1 MET C C 15.864 4.785 6.188 1.00 . A A . 1 MET C 1 1
18 21677 1 1 1 MET CA C 15.522 5.437 4.849 1.00 . A A . 1 MET CA 1 1
18 21678 1 1 1 MET CB C 14.620 4.511 4.024 1.00 . A A . 1 MET CB 1 1
18 21679 1 1 1 MET CE C 12.062 5.279 0.835 1.00 . A A . 1 MET CE 1 1
18 21680 1 1 1 MET CG C 13.684 5.249 3.079 1.00 . A A . 1 MET CG 1 1
18 21681 1 1 1 MET H1 H 17.434 6.188 4.705 1.00 . A A . 1 MET H1 1 1
18 21682 1 1 1 MET H2 H 16.490 6.364 3.284 1.00 . A A . 1 MET H2 1 1
18 21683 1 1 1 MET H3 H 17.127 4.829 3.707 1.00 . A A . 1 MET H3 1 1
18 21684 1 1 1 MET HA H 15.004 6.366 5.033 1.00 . A A . 1 MET HA 1 1
18 21685 1 1 1 MET HB2 H 15.241 3.851 3.436 1.00 . A A . 1 MET HB2 1 1
18 21686 1 1 1 MET HB3 H 14.020 3.918 4.699 1.00 . A A . 1 MET HB3 1 1
18 21687 1 1 1 MET HE1 H 11.760 4.822 -0.095 1.00 . A A . 1 MET HE1 1 1
18 21688 1 1 1 MET HE2 H 12.343 6.307 0.657 1.00 . A A . 1 MET HE2 1 1
18 21689 1 1 1 MET HE3 H 11.242 5.247 1.537 1.00 . A A . 1 MET HE3 1 1
18 21690 1 1 1 MET HG2 H 12.721 5.353 3.556 1.00 . A A . 1 MET HG2 1 1
18 21691 1 1 1 MET HG3 H 14.094 6.229 2.880 1.00 . A A . 1 MET HG3 1 1
18 21692 1 1 1 MET N N 16.754 5.730 4.066 1.00 . A A . 1 MET N 1 1
18 21693 1 1 1 MET O O 16.346 3.652 6.231 1.00 . A A . 1 MET O 1 1
18 21694 1 1 1 MET SD S 13.461 4.389 1.511 1.00 . A A . 1 MET SD 1 1
18 21695 1 1 2 ALA C C 14.853 5.521 9.622 1.00 . A A . 2 ALA C 1 1
18 21696 1 1 2 ALA CA C 15.888 5.009 8.622 1.00 . A A . 2 ALA CA 1 1
18 21697 1 1 2 ALA CB C 17.291 5.413 9.058 1.00 . A A . 2 ALA CB 1 1
18 21698 1 1 2 ALA H H 15.227 6.407 7.174 1.00 . A A . 2 ALA H 1 1
18 21699 1 1 2 ALA HA H 15.843 3.931 8.590 1.00 . A A . 2 ALA HA 1 1
18 21700 1 1 2 ALA HB1 H 17.905 5.584 8.186 1.00 . A A . 2 ALA HB1 1 1
18 21701 1 1 2 ALA HB2 H 17.723 4.622 9.652 1.00 . A A . 2 ALA HB2 1 1
18 21702 1 1 2 ALA HB3 H 17.239 6.318 9.645 1.00 . A A . 2 ALA HB3 1 1
18 21703 1 1 2 ALA N N 15.611 5.511 7.277 1.00 . A A . 2 ALA N 1 1
18 21704 1 1 2 ALA O O 14.391 6.657 9.518 1.00 . A A . 2 ALA O 1 1
18 21705 1 1 3 VAL C C 12.154 5.349 10.985 1.00 . A A . 3 VAL C 1 1
18 21706 1 1 3 VAL CA C 13.510 5.018 11.614 1.00 . A A . 3 VAL CA 1 1
18 21707 1 1 3 VAL CB C 13.980 6.208 12.483 1.00 . A A . 3 VAL CB 1 1
18 21708 1 1 3 VAL CG1 C 13.036 6.420 13.661 1.00 . A A . 3 VAL CG1 1 1
18 21709 1 1 3 VAL CG2 C 15.408 5.994 12.972 1.00 . A A . 3 VAL CG2 1 1
18 21710 1 1 3 VAL H H 14.903 3.778 10.607 1.00 . A A . 3 VAL H 1 1
18 21711 1 1 3 VAL HA H 13.389 4.158 12.258 1.00 . A A . 3 VAL HA 1 1
18 21712 1 1 3 VAL HB H 13.961 7.100 11.874 1.00 . A A . 3 VAL HB 1 1
18 21713 1 1 3 VAL HG11 H 12.074 5.982 13.435 1.00 . A A . 3 VAL HG11 1 1
18 21714 1 1 3 VAL HG12 H 12.916 7.477 13.840 1.00 . A A . 3 VAL HG12 1 1
18 21715 1 1 3 VAL HG13 H 13.446 5.949 14.543 1.00 . A A . 3 VAL HG13 1 1
18 21716 1 1 3 VAL HG21 H 16.016 5.630 12.157 1.00 . A A . 3 VAL HG21 1 1
18 21717 1 1 3 VAL HG22 H 15.412 5.271 13.774 1.00 . A A . 3 VAL HG22 1 1
18 21718 1 1 3 VAL HG23 H 15.810 6.930 13.330 1.00 . A A . 3 VAL HG23 1 1
18 21719 1 1 3 VAL N N 14.494 4.669 10.587 1.00 . A A . 3 VAL N 1 1
18 21720 1 1 3 VAL O O 11.821 6.518 10.774 1.00 . A A . 3 VAL O 1 1
18 21721 1 1 4 PHE C C 9.090 5.180 11.016 1.00 . A A . 4 PHE C 1 1
18 21722 1 1 4 PHE CA C 10.059 4.473 10.070 1.00 . A A . 4 PHE CA 1 1
18 21723 1 1 4 PHE CB C 9.485 3.109 9.677 1.00 . A A . 4 PHE CB 1 1
18 21724 1 1 4 PHE CD1 C 11.235 2.666 7.920 1.00 . A A . 4 PHE CD1 1 1
18 21725 1 1 4 PHE CD2 C 8.961 2.145 7.423 1.00 . A A . 4 PHE CD2 1 1
18 21726 1 1 4 PHE CE1 C 11.613 2.220 6.668 1.00 . A A . 4 PHE CE1 1 1
18 21727 1 1 4 PHE CE2 C 9.334 1.698 6.171 1.00 . A A . 4 PHE CE2 1 1
18 21728 1 1 4 PHE CG C 9.904 2.633 8.311 1.00 . A A . 4 PHE CG 1 1
18 21729 1 1 4 PHE CZ C 10.661 1.735 5.793 1.00 . A A . 4 PHE CZ 1 1
18 21730 1 1 4 PHE H H 11.706 3.403 10.872 1.00 . A A . 4 PHE H 1 1
18 21731 1 1 4 PHE HA H 10.178 5.073 9.181 1.00 . A A . 4 PHE HA 1 1
18 21732 1 1 4 PHE HB2 H 9.808 2.370 10.395 1.00 . A A . 4 PHE HB2 1 1
18 21733 1 1 4 PHE HB3 H 8.406 3.165 9.691 1.00 . A A . 4 PHE HB3 1 1
18 21734 1 1 4 PHE HD1 H 11.980 3.044 8.605 1.00 . A A . 4 PHE HD1 1 1
18 21735 1 1 4 PHE HD2 H 7.923 2.118 7.716 1.00 . A A . 4 PHE HD2 1 1
18 21736 1 1 4 PHE HE1 H 12.652 2.250 6.375 1.00 . A A . 4 PHE HE1 1 1
18 21737 1 1 4 PHE HE2 H 8.587 1.319 5.489 1.00 . A A . 4 PHE HE2 1 1
18 21738 1 1 4 PHE HZ H 10.955 1.385 4.815 1.00 . A A . 4 PHE HZ 1 1
18 21739 1 1 4 PHE N N 11.379 4.309 10.682 1.00 . A A . 4 PHE N 1 1
18 21740 1 1 4 PHE O O 9.311 5.226 12.228 1.00 . A A . 4 PHE O 1 1
18 21741 1 1 5 HIS C C 6.011 5.433 11.863 1.00 . A A . 5 HIS C 1 1
18 21742 1 1 5 HIS CA C 7.002 6.422 11.249 1.00 . A A . 5 HIS CA 1 1
18 21743 1 1 5 HIS CB C 6.256 7.452 10.392 1.00 . A A . 5 HIS CB 1 1
18 21744 1 1 5 HIS CD2 C 6.325 9.725 11.640 1.00 . A A . 5 HIS CD2 1 1
18 21745 1 1 5 HIS CE1 C 4.221 9.822 12.250 1.00 . A A . 5 HIS CE1 1 1
18 21746 1 1 5 HIS CG C 5.717 8.606 11.179 1.00 . A A . 5 HIS CG 1 1
18 21747 1 1 5 HIS H H 7.885 5.649 9.484 1.00 . A A . 5 HIS H 1 1
18 21748 1 1 5 HIS HA H 7.513 6.938 12.049 1.00 . A A . 5 HIS HA 1 1
18 21749 1 1 5 HIS HB2 H 6.931 7.846 9.647 1.00 . A A . 5 HIS HB2 1 1
18 21750 1 1 5 HIS HB3 H 5.426 6.968 9.898 1.00 . A A . 5 HIS HB3 1 1
18 21751 1 1 5 HIS HD1 H 3.698 8.033 11.403 1.00 . A A . 5 HIS HD1 1 1
18 21752 1 1 5 HIS HD2 H 7.366 9.986 11.512 1.00 . A A . 5 HIS HD2 1 1
18 21753 1 1 5 HIS HE1 H 3.291 10.159 12.685 1.00 . A A . 5 HIS HE1 1 1
18 21754 1 1 5 HIS HE2 H 5.520 11.336 12.718 1.00 . A A . 5 HIS HE2 1 1
18 21755 1 1 5 HIS N N 8.009 5.724 10.455 1.00 . A A . 5 HIS N 1 1
18 21756 1 1 5 HIS ND1 N 4.399 8.696 11.580 1.00 . A A . 5 HIS ND1 1 1
18 21757 1 1 5 HIS NE2 N 5.374 10.461 12.300 1.00 . A A . 5 HIS NE2 1 1
18 21758 1 1 5 HIS O O 5.868 5.368 13.085 1.00 . A A . 5 HIS O 1 1
18 21759 1 1 6 ASP C C 4.134 2.584 10.413 1.00 . A A . 6 ASP C 1 1
18 21760 1 1 6 ASP CA C 4.357 3.674 11.465 1.00 . A A . 6 ASP CA 1 1
18 21761 1 1 6 ASP CB C 3.023 4.355 11.794 1.00 . A A . 6 ASP CB 1 1
18 21762 1 1 6 ASP CG C 2.970 4.876 13.219 1.00 . A A . 6 ASP CG 1 1
18 21763 1 1 6 ASP H H 5.494 4.761 10.046 1.00 . A A . 6 ASP H 1 1
18 21764 1 1 6 ASP HA H 4.747 3.215 12.362 1.00 . A A . 6 ASP HA 1 1
18 21765 1 1 6 ASP HB2 H 2.876 5.187 11.123 1.00 . A A . 6 ASP HB2 1 1
18 21766 1 1 6 ASP HB3 H 2.221 3.644 11.660 1.00 . A A . 6 ASP HB3 1 1
18 21767 1 1 6 ASP N N 5.332 4.663 11.006 1.00 . A A . 6 ASP N 1 1
18 21768 1 1 6 ASP O O 4.472 2.763 9.239 1.00 . A A . 6 ASP O 1 1
18 21769 1 1 6 ASP OD1 O 3.021 4.051 14.156 1.00 . A A . 6 ASP OD1 1 1
18 21770 1 1 6 ASP OD2 O 2.876 6.109 13.395 1.00 . A A . 6 ASP OD2 1 1
18 21771 1 1 7 GLU C C 1.772 0.189 9.723 1.00 . A A . 7 GLU C 1 1
18 21772 1 1 7 GLU CA C 3.277 0.341 9.939 1.00 . A A . 7 GLU CA 1 1
18 21773 1 1 7 GLU CB C 3.846 -0.969 10.494 1.00 . A A . 7 GLU CB 1 1
18 21774 1 1 7 GLU CD C 6.048 -2.156 10.900 1.00 . A A . 7 GLU CD 1 1
18 21775 1 1 7 GLU CG C 5.269 -0.857 11.024 1.00 . A A . 7 GLU CG 1 1
18 21776 1 1 7 GLU H H 3.308 1.382 11.785 1.00 . A A . 7 GLU H 1 1
18 21777 1 1 7 GLU HA H 3.746 0.554 8.990 1.00 . A A . 7 GLU HA 1 1
18 21778 1 1 7 GLU HB2 H 3.213 -1.309 11.301 1.00 . A A . 7 GLU HB2 1 1
18 21779 1 1 7 GLU HB3 H 3.836 -1.711 9.708 1.00 . A A . 7 GLU HB3 1 1
18 21780 1 1 7 GLU HG2 H 5.787 -0.091 10.468 1.00 . A A . 7 GLU HG2 1 1
18 21781 1 1 7 GLU HG3 H 5.229 -0.577 12.067 1.00 . A A . 7 GLU HG3 1 1
18 21782 1 1 7 GLU N N 3.557 1.460 10.841 1.00 . A A . 7 GLU N 1 1
18 21783 1 1 7 GLU O O 0.993 0.243 10.676 1.00 . A A . 7 GLU O 1 1
18 21784 1 1 7 GLU OE1 O 5.494 -3.221 11.246 1.00 . A A . 7 GLU OE1 1 1
18 21785 1 1 7 GLU OE2 O 7.216 -2.106 10.457 1.00 . A A . 7 GLU OE2 1 1
18 21786 1 1 8 VAL C C -0.251 -1.323 7.159 1.00 . A A . 8 VAL C 1 1
18 21787 1 1 8 VAL CA C -0.043 -0.160 8.127 1.00 . A A . 8 VAL CA 1 1
18 21788 1 1 8 VAL CB C -0.624 1.127 7.502 1.00 . A A . 8 VAL CB 1 1
18 21789 1 1 8 VAL CG1 C -2.134 1.016 7.339 1.00 . A A . 8 VAL CG1 1 1
18 21790 1 1 8 VAL CG2 C -0.263 2.346 8.341 1.00 . A A . 8 VAL CG2 1 1
18 21791 1 1 8 VAL H H 2.039 -0.035 7.749 1.00 . A A . 8 VAL H 1 1
18 21792 1 1 8 VAL HA H -0.583 -0.366 9.041 1.00 . A A . 8 VAL HA 1 1
18 21793 1 1 8 VAL HB H -0.188 1.253 6.522 1.00 . A A . 8 VAL HB 1 1
18 21794 1 1 8 VAL HG11 H -2.427 -0.022 7.364 1.00 . A A . 8 VAL HG11 1 1
18 21795 1 1 8 VAL HG12 H -2.425 1.448 6.393 1.00 . A A . 8 VAL HG12 1 1
18 21796 1 1 8 VAL HG13 H -2.624 1.547 8.141 1.00 . A A . 8 VAL HG13 1 1
18 21797 1 1 8 VAL HG21 H 0.632 2.804 7.946 1.00 . A A . 8 VAL HG21 1 1
18 21798 1 1 8 VAL HG22 H -0.092 2.044 9.362 1.00 . A A . 8 VAL HG22 1 1
18 21799 1 1 8 VAL HG23 H -1.074 3.058 8.309 1.00 . A A . 8 VAL HG23 1 1
18 21800 1 1 8 VAL N N 1.370 -0.001 8.467 1.00 . A A . 8 VAL N 1 1
18 21801 1 1 8 VAL O O 0.543 -1.528 6.239 1.00 . A A . 8 VAL O 1 1
18 21802 1 1 9 GLU C C -2.044 -2.766 5.120 1.00 . A A . 9 GLU C 1 1
18 21803 1 1 9 GLU CA C -1.654 -3.220 6.523 1.00 . A A . 9 GLU CA 1 1
18 21804 1 1 9 GLU CB C -2.792 -4.045 7.134 1.00 . A A . 9 GLU CB 1 1
18 21805 1 1 9 GLU CD C -3.512 -5.377 9.162 1.00 . A A . 9 GLU CD 1 1
18 21806 1 1 9 GLU CG C -2.353 -4.936 8.288 1.00 . A A . 9 GLU CG 1 1
18 21807 1 1 9 GLU H H -1.923 -1.860 8.122 1.00 . A A . 9 GLU H 1 1
18 21808 1 1 9 GLU HA H -0.772 -3.840 6.453 1.00 . A A . 9 GLU HA 1 1
18 21809 1 1 9 GLU HB2 H -3.554 -3.373 7.498 1.00 . A A . 9 GLU HB2 1 1
18 21810 1 1 9 GLU HB3 H -3.217 -4.674 6.366 1.00 . A A . 9 GLU HB3 1 1
18 21811 1 1 9 GLU HG2 H -1.873 -5.814 7.883 1.00 . A A . 9 GLU HG2 1 1
18 21812 1 1 9 GLU HG3 H -1.647 -4.390 8.897 1.00 . A A . 9 GLU HG3 1 1
18 21813 1 1 9 GLU N N -1.329 -2.078 7.374 1.00 . A A . 9 GLU N 1 1
18 21814 1 1 9 GLU O O -2.748 -1.769 4.951 1.00 . A A . 9 GLU O 1 1
18 21815 1 1 9 GLU OE1 O -4.032 -4.538 9.929 1.00 . A A . 9 GLU OE1 1 1
18 21816 1 1 9 GLU OE2 O -3.897 -6.562 9.084 1.00 . A A . 9 GLU OE2 1 1
18 21817 1 1 10 ILE C C -3.382 -3.153 2.461 1.00 . A A . 10 ILE C 1 1
18 21818 1 1 10 ILE CA C -1.874 -3.205 2.719 1.00 . A A . 10 ILE CA 1 1
18 21819 1 1 10 ILE CB C -1.223 -4.239 1.769 1.00 . A A . 10 ILE CB 1 1
18 21820 1 1 10 ILE CD1 C -0.159 -3.079 -0.227 1.00 . A A . 10 ILE CD1 1 1
18 21821 1 1 10 ILE CG1 C -1.375 -3.794 0.314 1.00 . A A . 10 ILE CG1 1 1
18 21822 1 1 10 ILE CG2 C -1.827 -5.624 1.972 1.00 . A A . 10 ILE CG2 1 1
18 21823 1 1 10 ILE H H -1.027 -4.293 4.327 1.00 . A A . 10 ILE H 1 1
18 21824 1 1 10 ILE HA H -1.451 -2.235 2.499 1.00 . A A . 10 ILE HA 1 1
18 21825 1 1 10 ILE HB H -0.173 -4.297 2.010 1.00 . A A . 10 ILE HB 1 1
18 21826 1 1 10 ILE HD11 H -0.153 -3.145 -1.304 1.00 . A A . 10 ILE HD11 1 1
18 21827 1 1 10 ILE HD12 H 0.735 -3.538 0.167 1.00 . A A . 10 ILE HD12 1 1
18 21828 1 1 10 ILE HD13 H -0.189 -2.040 0.069 1.00 . A A . 10 ILE HD13 1 1
18 21829 1 1 10 ILE HG12 H -1.552 -4.660 -0.305 1.00 . A A . 10 ILE HG12 1 1
18 21830 1 1 10 ILE HG13 H -2.217 -3.122 0.234 1.00 . A A . 10 ILE HG13 1 1
18 21831 1 1 10 ILE HG21 H -1.243 -6.353 1.430 1.00 . A A . 10 ILE HG21 1 1
18 21832 1 1 10 ILE HG22 H -2.843 -5.633 1.604 1.00 . A A . 10 ILE HG22 1 1
18 21833 1 1 10 ILE HG23 H -1.824 -5.869 3.024 1.00 . A A . 10 ILE HG23 1 1
18 21834 1 1 10 ILE N N -1.582 -3.510 4.118 1.00 . A A . 10 ILE N 1 1
18 21835 1 1 10 ILE O O -3.842 -2.409 1.595 1.00 . A A . 10 ILE O 1 1
18 21836 1 1 11 GLU C C -6.194 -2.575 3.346 1.00 . A A . 11 GLU C 1 1
18 21837 1 1 11 GLU CA C -5.601 -3.964 3.087 1.00 . A A . 11 GLU CA 1 1
18 21838 1 1 11 GLU CB C -6.213 -4.987 4.049 1.00 . A A . 11 GLU CB 1 1
18 21839 1 1 11 GLU CD C -6.202 -7.378 4.903 1.00 . A A . 11 GLU CD 1 1
18 21840 1 1 11 GLU CG C -5.615 -6.382 3.918 1.00 . A A . 11 GLU CG 1 1
18 21841 1 1 11 GLU H H -3.723 -4.503 3.905 1.00 . A A . 11 GLU H 1 1
18 21842 1 1 11 GLU HA H -5.830 -4.256 2.071 1.00 . A A . 11 GLU HA 1 1
18 21843 1 1 11 GLU HB2 H -6.060 -4.646 5.063 1.00 . A A . 11 GLU HB2 1 1
18 21844 1 1 11 GLU HB3 H -7.274 -5.054 3.857 1.00 . A A . 11 GLU HB3 1 1
18 21845 1 1 11 GLU HG2 H -5.796 -6.745 2.918 1.00 . A A . 11 GLU HG2 1 1
18 21846 1 1 11 GLU HG3 H -4.550 -6.319 4.087 1.00 . A A . 11 GLU HG3 1 1
18 21847 1 1 11 GLU N N -4.146 -3.937 3.226 1.00 . A A . 11 GLU N 1 1
18 21848 1 1 11 GLU O O -7.200 -2.199 2.744 1.00 . A A . 11 GLU O 1 1
18 21849 1 1 11 GLU OE1 O -6.249 -7.067 6.112 1.00 . A A . 11 GLU OE1 1 1
18 21850 1 1 11 GLU OE2 O -6.608 -8.475 4.463 1.00 . A A . 11 GLU OE2 1 1
18 21851 1 1 12 ASP C C -5.740 0.499 3.410 1.00 . A A . 12 ASP C 1 1
18 21852 1 1 12 ASP CA C -5.996 -0.465 4.573 1.00 . A A . 12 ASP CA 1 1
18 21853 1 1 12 ASP CB C -5.279 0.042 5.832 1.00 . A A . 12 ASP CB 1 1
18 21854 1 1 12 ASP CG C -5.638 -0.752 7.076 1.00 . A A . 12 ASP CG 1 1
18 21855 1 1 12 ASP H H -4.749 -2.175 4.677 1.00 . A A . 12 ASP H 1 1
18 21856 1 1 12 ASP HA H -7.057 -0.504 4.766 1.00 . A A . 12 ASP HA 1 1
18 21857 1 1 12 ASP HB2 H -4.212 -0.023 5.682 1.00 . A A . 12 ASP HB2 1 1
18 21858 1 1 12 ASP HB3 H -5.550 1.074 5.997 1.00 . A A . 12 ASP HB3 1 1
18 21859 1 1 12 ASP N N -5.550 -1.817 4.238 1.00 . A A . 12 ASP N 1 1
18 21860 1 1 12 ASP O O -6.473 1.472 3.230 1.00 . A A . 12 ASP O 1 1
18 21861 1 1 12 ASP OD1 O -5.372 -1.973 7.102 1.00 . A A . 12 ASP OD1 1 1
18 21862 1 1 12 ASP OD2 O -6.176 -0.150 8.028 1.00 . A A . 12 ASP OD2 1 1
18 21863 1 1 13 PHE C C -5.435 1.017 0.406 1.00 . A A . 13 PHE C 1 1
18 21864 1 1 13 PHE CA C -4.342 1.056 1.477 1.00 . A A . 13 PHE CA 1 1
18 21865 1 1 13 PHE CB C -3.015 0.587 0.865 1.00 . A A . 13 PHE CB 1 1
18 21866 1 1 13 PHE CD1 C -1.578 0.728 2.929 1.00 . A A . 13 PHE CD1 1 1
18 21867 1 1 13 PHE CD2 C -0.849 1.844 0.952 1.00 . A A . 13 PHE CD2 1 1
18 21868 1 1 13 PHE CE1 C -0.448 1.164 3.595 1.00 . A A . 13 PHE CE1 1 1
18 21869 1 1 13 PHE CE2 C 0.281 2.283 1.612 1.00 . A A . 13 PHE CE2 1 1
18 21870 1 1 13 PHE CG C -1.791 1.063 1.599 1.00 . A A . 13 PHE CG 1 1
18 21871 1 1 13 PHE CZ C 0.483 1.943 2.935 1.00 . A A . 13 PHE CZ 1 1
18 21872 1 1 13 PHE H H -4.150 -0.571 2.821 1.00 . A A . 13 PHE H 1 1
18 21873 1 1 13 PHE HA H -4.230 2.070 1.827 1.00 . A A . 13 PHE HA 1 1
18 21874 1 1 13 PHE HB2 H -2.994 -0.491 0.856 1.00 . A A . 13 PHE HB2 1 1
18 21875 1 1 13 PHE HB3 H -2.954 0.949 -0.151 1.00 . A A . 13 PHE HB3 1 1
18 21876 1 1 13 PHE HD1 H -2.305 0.119 3.446 1.00 . A A . 13 PHE HD1 1 1
18 21877 1 1 13 PHE HD2 H -1.003 2.112 -0.082 1.00 . A A . 13 PHE HD2 1 1
18 21878 1 1 13 PHE HE1 H -0.293 0.896 4.630 1.00 . A A . 13 PHE HE1 1 1
18 21879 1 1 13 PHE HE2 H 1.007 2.892 1.094 1.00 . A A . 13 PHE HE2 1 1
18 21880 1 1 13 PHE HZ H 1.365 2.285 3.453 1.00 . A A . 13 PHE HZ 1 1
18 21881 1 1 13 PHE N N -4.696 0.220 2.625 1.00 . A A . 13 PHE N 1 1
18 21882 1 1 13 PHE O O -6.368 0.214 0.483 1.00 . A A . 13 PHE O 1 1
18 21883 1 1 14 GLN C C -5.678 1.370 -2.967 1.00 . A A . 14 GLN C 1 1
18 21884 1 1 14 GLN CA C -6.270 1.956 -1.688 1.00 . A A . 14 GLN CA 1 1
18 21885 1 1 14 GLN CB C -6.695 3.408 -1.929 1.00 . A A . 14 GLN CB 1 1
18 21886 1 1 14 GLN CD C -8.384 3.822 -3.768 1.00 . A A . 14 GLN CD 1 1
18 21887 1 1 14 GLN CG C -8.166 3.566 -2.288 1.00 . A A . 14 GLN CG 1 1
18 21888 1 1 14 GLN H H -4.538 2.496 -0.600 1.00 . A A . 14 GLN H 1 1
18 21889 1 1 14 GLN HA H -7.137 1.377 -1.406 1.00 . A A . 14 GLN HA 1 1
18 21890 1 1 14 GLN HB2 H -6.503 3.981 -1.036 1.00 . A A . 14 GLN HB2 1 1
18 21891 1 1 14 GLN HB3 H -6.105 3.813 -2.740 1.00 . A A . 14 GLN HB3 1 1
18 21892 1 1 14 GLN HE21 H -7.997 5.761 -3.524 1.00 . A A . 14 GLN HE21 1 1
18 21893 1 1 14 GLN HE22 H -8.369 5.266 -5.137 1.00 . A A . 14 GLN HE22 1 1
18 21894 1 1 14 GLN HG2 H -8.692 2.663 -2.015 1.00 . A A . 14 GLN HG2 1 1
18 21895 1 1 14 GLN HG3 H -8.571 4.398 -1.730 1.00 . A A . 14 GLN HG3 1 1
18 21896 1 1 14 GLN N N -5.306 1.887 -0.594 1.00 . A A . 14 GLN N 1 1
18 21897 1 1 14 GLN NE2 N -8.235 5.077 -4.184 1.00 . A A . 14 GLN NE2 1 1
18 21898 1 1 14 GLN O O -4.781 1.962 -3.571 1.00 . A A . 14 GLN O 1 1
18 21899 1 1 14 GLN OE1 O -8.684 2.905 -4.530 1.00 . A A . 14 GLN OE1 1 1
18 21900 1 1 15 TYR C C -6.051 0.380 -5.822 1.00 . A A . 15 TYR C 1 1
18 21901 1 1 15 TYR CA C -5.698 -0.450 -4.589 1.00 . A A . 15 TYR CA 1 1
18 21902 1 1 15 TYR CB C -6.287 -1.860 -4.716 1.00 . A A . 15 TYR CB 1 1
18 21903 1 1 15 TYR CD1 C -4.510 -3.115 -6.002 1.00 . A A . 15 TYR CD1 1 1
18 21904 1 1 15 TYR CD2 C -6.644 -2.821 -7.023 1.00 . A A . 15 TYR CD2 1 1
18 21905 1 1 15 TYR CE1 C -4.067 -3.802 -7.116 1.00 . A A . 15 TYR CE1 1 1
18 21906 1 1 15 TYR CE2 C -6.208 -3.507 -8.140 1.00 . A A . 15 TYR CE2 1 1
18 21907 1 1 15 TYR CG C -5.804 -2.613 -5.937 1.00 . A A . 15 TYR CG 1 1
18 21908 1 1 15 TYR CZ C -4.919 -3.996 -8.182 1.00 . A A . 15 TYR CZ 1 1
18 21909 1 1 15 TYR H H -6.895 -0.220 -2.853 1.00 . A A . 15 TYR H 1 1
18 21910 1 1 15 TYR HA H -4.624 -0.524 -4.515 1.00 . A A . 15 TYR HA 1 1
18 21911 1 1 15 TYR HB2 H -6.014 -2.437 -3.843 1.00 . A A . 15 TYR HB2 1 1
18 21912 1 1 15 TYR HB3 H -7.363 -1.790 -4.771 1.00 . A A . 15 TYR HB3 1 1
18 21913 1 1 15 TYR HD1 H -3.845 -2.961 -5.166 1.00 . A A . 15 TYR HD1 1 1
18 21914 1 1 15 TYR HD2 H -7.652 -2.436 -6.988 1.00 . A A . 15 TYR HD2 1 1
18 21915 1 1 15 TYR HE1 H -3.056 -4.184 -7.147 1.00 . A A . 15 TYR HE1 1 1
18 21916 1 1 15 TYR HE2 H -6.877 -3.658 -8.975 1.00 . A A . 15 TYR HE2 1 1
18 21917 1 1 15 TYR HH H -5.033 -5.453 -9.431 1.00 . A A . 15 TYR HH 1 1
18 21918 1 1 15 TYR N N -6.182 0.205 -3.377 1.00 . A A . 15 TYR N 1 1
18 21919 1 1 15 TYR O O -7.225 0.618 -6.106 1.00 . A A . 15 TYR O 1 1
18 21920 1 1 15 TYR OH O -4.481 -4.680 -9.292 1.00 . A A . 15 TYR OH 1 1
18 21921 1 1 16 ASP C C -5.038 0.779 -9.003 1.00 . A A . 16 ASP C 1 1
18 21922 1 1 16 ASP CA C -5.213 1.627 -7.743 1.00 . A A . 16 ASP CA 1 1
18 21923 1 1 16 ASP CB C -4.224 2.800 -7.747 1.00 . A A . 16 ASP CB 1 1
18 21924 1 1 16 ASP CG C -4.777 4.045 -7.067 1.00 . A A . 16 ASP CG 1 1
18 21925 1 1 16 ASP H H -4.111 0.597 -6.261 1.00 . A A . 16 ASP H 1 1
18 21926 1 1 16 ASP HA H -6.220 2.016 -7.724 1.00 . A A . 16 ASP HA 1 1
18 21927 1 1 16 ASP HB2 H -3.325 2.505 -7.230 1.00 . A A . 16 ASP HB2 1 1
18 21928 1 1 16 ASP HB3 H -3.978 3.051 -8.768 1.00 . A A . 16 ASP HB3 1 1
18 21929 1 1 16 ASP N N -5.023 0.819 -6.543 1.00 . A A . 16 ASP N 1 1
18 21930 1 1 16 ASP O O -3.928 0.632 -9.515 1.00 . A A . 16 ASP O 1 1
18 21931 1 1 16 ASP OD1 O -5.545 3.903 -6.091 1.00 . A A . 16 ASP OD1 1 1
18 21932 1 1 16 ASP OD2 O -4.435 5.161 -7.511 1.00 . A A . 16 ASP OD2 1 1
18 21933 1 1 17 GLU C C -5.550 0.099 -11.902 1.00 . A A . 17 GLU C 1 1
18 21934 1 1 17 GLU CA C -6.144 -0.624 -10.689 1.00 . A A . 17 GLU CA 1 1
18 21935 1 1 17 GLU CB C -7.564 -1.093 -11.021 1.00 . A A . 17 GLU CB 1 1
18 21936 1 1 17 GLU CD C -9.904 -0.397 -11.695 1.00 . A A . 17 GLU CD 1 1
18 21937 1 1 17 GLU CG C -8.602 0.024 -11.037 1.00 . A A . 17 GLU CG 1 1
18 21938 1 1 17 GLU H H -6.998 0.376 -9.025 1.00 . A A . 17 GLU H 1 1
18 21939 1 1 17 GLU HA H -5.536 -1.492 -10.476 1.00 . A A . 17 GLU HA 1 1
18 21940 1 1 17 GLU HB2 H -7.556 -1.557 -11.994 1.00 . A A . 17 GLU HB2 1 1
18 21941 1 1 17 GLU HB3 H -7.869 -1.825 -10.287 1.00 . A A . 17 GLU HB3 1 1
18 21942 1 1 17 GLU HG2 H -8.813 0.318 -10.021 1.00 . A A . 17 GLU HG2 1 1
18 21943 1 1 17 GLU HG3 H -8.199 0.867 -11.579 1.00 . A A . 17 GLU HG3 1 1
18 21944 1 1 17 GLU N N -6.149 0.220 -9.489 1.00 . A A . 17 GLU N 1 1
18 21945 1 1 17 GLU O O -4.985 -0.542 -12.791 1.00 . A A . 17 GLU O 1 1
18 21946 1 1 17 GLU OE1 O -9.857 -0.935 -12.822 1.00 . A A . 17 GLU OE1 1 1
18 21947 1 1 17 GLU OE2 O -10.971 -0.187 -11.082 1.00 . A A . 17 GLU OE2 1 1
18 21948 1 1 18 ASP C C -3.713 1.873 -13.376 1.00 . A A . 18 ASP C 1 1
18 21949 1 1 18 ASP CA C -5.162 2.239 -13.038 1.00 . A A . 18 ASP CA 1 1
18 21950 1 1 18 ASP CB C -5.271 3.730 -12.696 1.00 . A A . 18 ASP CB 1 1
18 21951 1 1 18 ASP CG C -4.538 4.099 -11.418 1.00 . A A . 18 ASP CG 1 1
18 21952 1 1 18 ASP H H -6.146 1.875 -11.198 1.00 . A A . 18 ASP H 1 1
18 21953 1 1 18 ASP HA H -5.776 2.041 -13.904 1.00 . A A . 18 ASP HA 1 1
18 21954 1 1 18 ASP HB2 H -4.857 4.313 -13.506 1.00 . A A . 18 ASP HB2 1 1
18 21955 1 1 18 ASP HB3 H -6.314 3.983 -12.574 1.00 . A A . 18 ASP HB3 1 1
18 21956 1 1 18 ASP N N -5.682 1.428 -11.935 1.00 . A A . 18 ASP N 1 1
18 21957 1 1 18 ASP O O -3.332 1.853 -14.549 1.00 . A A . 18 ASP O 1 1
18 21958 1 1 18 ASP OD1 O -3.319 4.357 -11.480 1.00 . A A . 18 ASP OD1 1 1
18 21959 1 1 18 ASP OD2 O -5.189 4.132 -10.355 1.00 . A A . 18 ASP OD2 1 1
18 21960 1 1 19 SER C C -1.004 0.276 -11.432 1.00 . A A . 19 SER C 1 1
18 21961 1 1 19 SER CA C -1.510 1.211 -12.544 1.00 . A A . 19 SER CA 1 1
18 21962 1 1 19 SER CB C -0.639 2.472 -12.616 1.00 . A A . 19 SER CB 1 1
18 21963 1 1 19 SER H H -3.276 1.615 -11.436 1.00 . A A . 19 SER H 1 1
18 21964 1 1 19 SER HA H -1.441 0.688 -13.487 1.00 . A A . 19 SER HA 1 1
18 21965 1 1 19 SER HB2 H -1.129 3.210 -13.234 1.00 . A A . 19 SER HB2 1 1
18 21966 1 1 19 SER HB3 H -0.502 2.868 -11.622 1.00 . A A . 19 SER HB3 1 1
18 21967 1 1 19 SER HG H 1.322 2.446 -12.554 1.00 . A A . 19 SER HG 1 1
18 21968 1 1 19 SER N N -2.913 1.581 -12.347 1.00 . A A . 19 SER N 1 1
18 21969 1 1 19 SER O O 0.191 0.260 -11.127 1.00 . A A . 19 SER O 1 1
18 21970 1 1 19 SER OG O 0.634 2.188 -13.174 1.00 . A A . 19 SER OG 1 1
18 21971 1 1 20 GLU C C -0.654 -0.809 -8.718 1.00 . A A . 20 GLU C 1 1
18 21972 1 1 20 GLU CA C -1.556 -1.457 -9.774 1.00 . A A . 20 GLU CA 1 1
18 21973 1 1 20 GLU CB C -0.865 -2.683 -10.376 1.00 . A A . 20 GLU CB 1 1
18 21974 1 1 20 GLU CD C -0.715 -4.002 -12.525 1.00 . A A . 20 GLU CD 1 1
18 21975 1 1 20 GLU CG C -1.630 -3.317 -11.529 1.00 . A A . 20 GLU CG 1 1
18 21976 1 1 20 GLU H H -2.846 -0.463 -11.132 1.00 . A A . 20 GLU H 1 1
18 21977 1 1 20 GLU HA H -2.472 -1.776 -9.296 1.00 . A A . 20 GLU HA 1 1
18 21978 1 1 20 GLU HB2 H 0.107 -2.384 -10.741 1.00 . A A . 20 GLU HB2 1 1
18 21979 1 1 20 GLU HB3 H -0.736 -3.427 -9.603 1.00 . A A . 20 GLU HB3 1 1
18 21980 1 1 20 GLU HG2 H -2.316 -4.049 -11.132 1.00 . A A . 20 GLU HG2 1 1
18 21981 1 1 20 GLU HG3 H -2.186 -2.546 -12.043 1.00 . A A . 20 GLU HG3 1 1
18 21982 1 1 20 GLU N N -1.912 -0.512 -10.839 1.00 . A A . 20 GLU N 1 1
18 21983 1 1 20 GLU O O 0.524 -1.156 -8.590 1.00 . A A . 20 GLU O 1 1
18 21984 1 1 20 GLU OE1 O -0.012 -4.955 -12.126 1.00 . A A . 20 GLU OE1 1 1
18 21985 1 1 20 GLU OE2 O -0.700 -3.585 -13.702 1.00 . A A . 20 GLU OE2 1 1
18 21986 1 1 21 THR C C -1.311 0.988 -5.650 1.00 . A A . 21 THR C 1 1
18 21987 1 1 21 THR CA C -0.466 0.833 -6.917 1.00 . A A . 21 THR CA 1 1
18 21988 1 1 21 THR CB C -0.013 2.211 -7.422 1.00 . A A . 21 THR CB 1 1
18 21989 1 1 21 THR CG2 C 0.870 2.951 -6.441 1.00 . A A . 21 THR CG2 1 1
18 21990 1 1 21 THR H H -2.156 0.366 -8.110 1.00 . A A . 21 THR H 1 1
18 21991 1 1 21 THR HA H 0.407 0.241 -6.683 1.00 . A A . 21 THR HA 1 1
18 21992 1 1 21 THR HB H -0.886 2.821 -7.607 1.00 . A A . 21 THR HB 1 1
18 21993 1 1 21 THR HG1 H 0.097 2.030 -9.373 1.00 . A A . 21 THR HG1 1 1
18 21994 1 1 21 THR HG21 H 1.133 3.916 -6.848 1.00 . A A . 21 THR HG21 1 1
18 21995 1 1 21 THR HG22 H 1.768 2.379 -6.263 1.00 . A A . 21 THR HG22 1 1
18 21996 1 1 21 THR HG23 H 0.339 3.086 -5.510 1.00 . A A . 21 THR HG23 1 1
18 21997 1 1 21 THR N N -1.215 0.134 -7.962 1.00 . A A . 21 THR N 1 1
18 21998 1 1 21 THR O O -2.539 0.988 -5.714 1.00 . A A . 21 THR O 1 1
18 21999 1 1 21 THR OG1 O 0.710 2.091 -8.636 1.00 . A A . 21 THR OG1 1 1
18 22000 1 1 22 TYR C C -1.011 2.625 -2.586 1.00 . A A . 22 TYR C 1 1
18 22001 1 1 22 TYR CA C -1.345 1.277 -3.222 1.00 . A A . 22 TYR CA 1 1
18 22002 1 1 22 TYR CB C -0.980 0.138 -2.265 1.00 . A A . 22 TYR CB 1 1
18 22003 1 1 22 TYR CD1 C -0.537 -1.824 -3.794 1.00 . A A . 22 TYR CD1 1 1
18 22004 1 1 22 TYR CD2 C -2.403 -1.947 -2.315 1.00 . A A . 22 TYR CD2 1 1
18 22005 1 1 22 TYR CE1 C -0.837 -3.078 -4.283 1.00 . A A . 22 TYR CE1 1 1
18 22006 1 1 22 TYR CE2 C -2.709 -3.200 -2.801 1.00 . A A . 22 TYR CE2 1 1
18 22007 1 1 22 TYR CG C -1.314 -1.236 -2.801 1.00 . A A . 22 TYR CG 1 1
18 22008 1 1 22 TYR CZ C -1.923 -3.762 -3.784 1.00 . A A . 22 TYR CZ 1 1
18 22009 1 1 22 TYR H H 0.334 1.110 -4.510 1.00 . A A . 22 TYR H 1 1
18 22010 1 1 22 TYR HA H -2.407 1.240 -3.420 1.00 . A A . 22 TYR HA 1 1
18 22011 1 1 22 TYR HB2 H 0.081 0.167 -2.068 1.00 . A A . 22 TYR HB2 1 1
18 22012 1 1 22 TYR HB3 H -1.517 0.270 -1.338 1.00 . A A . 22 TYR HB3 1 1
18 22013 1 1 22 TYR HD1 H 0.314 -1.285 -4.183 1.00 . A A . 22 TYR HD1 1 1
18 22014 1 1 22 TYR HD2 H -3.017 -1.504 -1.546 1.00 . A A . 22 TYR HD2 1 1
18 22015 1 1 22 TYR HE1 H -0.222 -3.518 -5.054 1.00 . A A . 22 TYR HE1 1 1
18 22016 1 1 22 TYR HE2 H -3.561 -3.738 -2.410 1.00 . A A . 22 TYR HE2 1 1
18 22017 1 1 22 TYR HH H -1.850 -5.675 -3.684 1.00 . A A . 22 TYR HH 1 1
18 22018 1 1 22 TYR N N -0.647 1.119 -4.500 1.00 . A A . 22 TYR N 1 1
18 22019 1 1 22 TYR O O 0.135 3.071 -2.631 1.00 . A A . 22 TYR O 1 1
18 22020 1 1 22 TYR OH O -2.227 -5.012 -4.267 1.00 . A A . 22 TYR OH 1 1
18 22021 1 1 23 PHE C C -2.445 4.610 0.033 1.00 . A A . 23 PHE C 1 1
18 22022 1 1 23 PHE CA C -1.836 4.582 -1.370 1.00 . A A . 23 PHE CA 1 1
18 22023 1 1 23 PHE CB C -2.462 5.690 -2.231 1.00 . A A . 23 PHE CB 1 1
18 22024 1 1 23 PHE CD1 C -2.337 4.702 -4.535 1.00 . A A . 23 PHE CD1 1 1
18 22025 1 1 23 PHE CD2 C -1.133 6.714 -4.105 1.00 . A A . 23 PHE CD2 1 1
18 22026 1 1 23 PHE CE1 C -1.881 4.702 -5.837 1.00 . A A . 23 PHE CE1 1 1
18 22027 1 1 23 PHE CE2 C -0.676 6.720 -5.409 1.00 . A A . 23 PHE CE2 1 1
18 22028 1 1 23 PHE CG C -1.970 5.705 -3.654 1.00 . A A . 23 PHE CG 1 1
18 22029 1 1 23 PHE CZ C -1.049 5.713 -6.275 1.00 . A A . 23 PHE CZ 1 1
18 22030 1 1 23 PHE H H -2.917 2.870 -2.010 1.00 . A A . 23 PHE H 1 1
18 22031 1 1 23 PHE HA H -0.775 4.760 -1.290 1.00 . A A . 23 PHE HA 1 1
18 22032 1 1 23 PHE HB2 H -3.533 5.558 -2.251 1.00 . A A . 23 PHE HB2 1 1
18 22033 1 1 23 PHE HB3 H -2.234 6.649 -1.788 1.00 . A A . 23 PHE HB3 1 1
18 22034 1 1 23 PHE HD1 H -2.991 3.911 -4.195 1.00 . A A . 23 PHE HD1 1 1
18 22035 1 1 23 PHE HD2 H -0.841 7.505 -3.429 1.00 . A A . 23 PHE HD2 1 1
18 22036 1 1 23 PHE HE1 H -2.176 3.915 -6.511 1.00 . A A . 23 PHE HE1 1 1
18 22037 1 1 23 PHE HE2 H -0.026 7.513 -5.749 1.00 . A A . 23 PHE HE2 1 1
18 22038 1 1 23 PHE HZ H -0.691 5.715 -7.294 1.00 . A A . 23 PHE HZ 1 1
18 22039 1 1 23 PHE N N -2.022 3.274 -2.004 1.00 . A A . 23 PHE N 1 1
18 22040 1 1 23 PHE O O -3.390 3.877 0.323 1.00 . A A . 23 PHE O 1 1
18 22041 1 1 24 TYR C C -2.572 7.066 2.655 1.00 . A A . 24 TYR C 1 1
18 22042 1 1 24 TYR CA C -2.389 5.597 2.271 1.00 . A A . 24 TYR CA 1 1
18 22043 1 1 24 TYR CB C -1.425 4.924 3.252 1.00 . A A . 24 TYR CB 1 1
18 22044 1 1 24 TYR CD1 C -3.141 3.816 4.736 1.00 . A A . 24 TYR CD1 1 1
18 22045 1 1 24 TYR CD2 C -1.508 5.220 5.762 1.00 . A A . 24 TYR CD2 1 1
18 22046 1 1 24 TYR CE1 C -3.705 3.564 5.972 1.00 . A A . 24 TYR CE1 1 1
18 22047 1 1 24 TYR CE2 C -2.066 4.972 7.000 1.00 . A A . 24 TYR CE2 1 1
18 22048 1 1 24 TYR CG C -2.036 4.649 4.609 1.00 . A A . 24 TYR CG 1 1
18 22049 1 1 24 TYR CZ C -3.164 4.143 7.100 1.00 . A A . 24 TYR CZ 1 1
18 22050 1 1 24 TYR H H -1.146 6.030 0.605 1.00 . A A . 24 TYR H 1 1
18 22051 1 1 24 TYR HA H -3.345 5.102 2.325 1.00 . A A . 24 TYR HA 1 1
18 22052 1 1 24 TYR HB2 H -1.099 3.984 2.837 1.00 . A A . 24 TYR HB2 1 1
18 22053 1 1 24 TYR HB3 H -0.566 5.565 3.397 1.00 . A A . 24 TYR HB3 1 1
18 22054 1 1 24 TYR HD1 H -3.561 3.363 3.852 1.00 . A A . 24 TYR HD1 1 1
18 22055 1 1 24 TYR HD2 H -0.649 5.870 5.680 1.00 . A A . 24 TYR HD2 1 1
18 22056 1 1 24 TYR HE1 H -4.563 2.914 6.050 1.00 . A A . 24 TYR HE1 1 1
18 22057 1 1 24 TYR HE2 H -1.644 5.425 7.884 1.00 . A A . 24 TYR HE2 1 1
18 22058 1 1 24 TYR HH H -4.661 4.089 8.309 1.00 . A A . 24 TYR HH 1 1
18 22059 1 1 24 TYR N N -1.898 5.468 0.899 1.00 . A A . 24 TYR N 1 1
18 22060 1 1 24 TYR O O -1.693 7.889 2.404 1.00 . A A . 24 TYR O 1 1
18 22061 1 1 24 TYR OH O -3.721 3.893 8.335 1.00 . A A . 24 TYR OH 1 1
18 22062 1 1 25 PRO C C -2.959 9.346 4.650 1.00 . A A . 25 PRO C 1 1
18 22063 1 1 25 PRO CA C -4.010 8.792 3.691 1.00 . A A . 25 PRO CA 1 1
18 22064 1 1 25 PRO CB C -5.369 8.686 4.393 1.00 . A A . 25 PRO CB 1 1
18 22065 1 1 25 PRO CD C -4.824 6.496 3.614 1.00 . A A . 25 PRO CD 1 1
18 22066 1 1 25 PRO CG C -5.973 7.428 3.873 1.00 . A A . 25 PRO CG 1 1
18 22067 1 1 25 PRO HA H -4.094 9.448 2.840 1.00 . A A . 25 PRO HA 1 1
18 22068 1 1 25 PRO HB2 H -5.224 8.642 5.463 1.00 . A A . 25 PRO HB2 1 1
18 22069 1 1 25 PRO HB3 H -5.973 9.546 4.142 1.00 . A A . 25 PRO HB3 1 1
18 22070 1 1 25 PRO HD2 H -4.594 5.923 4.501 1.00 . A A . 25 PRO HD2 1 1
18 22071 1 1 25 PRO HD3 H -5.050 5.839 2.787 1.00 . A A . 25 PRO HD3 1 1
18 22072 1 1 25 PRO HG2 H -6.641 7.008 4.610 1.00 . A A . 25 PRO HG2 1 1
18 22073 1 1 25 PRO HG3 H -6.505 7.630 2.954 1.00 . A A . 25 PRO HG3 1 1
18 22074 1 1 25 PRO N N -3.719 7.413 3.274 1.00 . A A . 25 PRO N 1 1
18 22075 1 1 25 PRO O O -2.692 8.759 5.702 1.00 . A A . 25 PRO O 1 1
18 22076 1 1 26 CYS C C -1.955 12.265 5.920 1.00 . A A . 26 CYS C 1 1
18 22077 1 1 26 CYS CA C -1.349 11.126 5.104 1.00 . A A . 26 CYS CA 1 1
18 22078 1 1 26 CYS CB C -0.212 11.660 4.225 1.00 . A A . 26 CYS CB 1 1
18 22079 1 1 26 CYS H H -2.626 10.902 3.432 1.00 . A A . 26 CYS H 1 1
18 22080 1 1 26 CYS HA H -0.950 10.384 5.779 1.00 . A A . 26 CYS HA 1 1
18 22081 1 1 26 CYS HB2 H -0.328 11.275 3.223 1.00 . A A . 26 CYS HB2 1 1
18 22082 1 1 26 CYS HB3 H -0.262 12.740 4.199 1.00 . A A . 26 CYS HB3 1 1
18 22083 1 1 26 CYS N N -2.368 10.482 4.281 1.00 . A A . 26 CYS N 1 1
18 22084 1 1 26 CYS O O -2.843 12.976 5.445 1.00 . A A . 26 CYS O 1 1
18 22085 1 1 26 CYS SG S 1.453 11.198 4.800 1.00 . A A . 26 CYS SG 1 1
18 22086 1 1 27 PRO C C -1.597 14.929 7.565 1.00 . A A . 27 PRO C 1 1
18 22087 1 1 27 PRO CA C -1.970 13.525 8.051 1.00 . A A . 27 PRO CA 1 1
18 22088 1 1 27 PRO CB C -1.281 13.228 9.386 1.00 . A A . 27 PRO CB 1 1
18 22089 1 1 27 PRO CD C -0.412 11.660 7.804 1.00 . A A . 27 PRO CD 1 1
18 22090 1 1 27 PRO CG C -0.056 12.462 9.023 1.00 . A A . 27 PRO CG 1 1
18 22091 1 1 27 PRO HA H -3.041 13.465 8.177 1.00 . A A . 27 PRO HA 1 1
18 22092 1 1 27 PRO HB2 H -1.036 14.157 9.880 1.00 . A A . 27 PRO HB2 1 1
18 22093 1 1 27 PRO HB3 H -1.940 12.645 10.012 1.00 . A A . 27 PRO HB3 1 1
18 22094 1 1 27 PRO HD2 H 0.445 11.565 7.152 1.00 . A A . 27 PRO HD2 1 1
18 22095 1 1 27 PRO HD3 H -0.784 10.687 8.087 1.00 . A A . 27 PRO HD3 1 1
18 22096 1 1 27 PRO HG2 H 0.751 13.144 8.801 1.00 . A A . 27 PRO HG2 1 1
18 22097 1 1 27 PRO HG3 H 0.220 11.807 9.835 1.00 . A A . 27 PRO HG3 1 1
18 22098 1 1 27 PRO N N -1.476 12.459 7.165 1.00 . A A . 27 PRO N 1 1
18 22099 1 1 27 PRO O O -2.181 15.918 8.011 1.00 . A A . 27 PRO O 1 1
18 22100 1 1 28 CYS C C -1.184 16.836 5.081 1.00 . A A . 28 CYS C 1 1
18 22101 1 1 28 CYS CA C -0.190 16.301 6.118 1.00 . A A . 28 CYS CA 1 1
18 22102 1 1 28 CYS CB C 1.206 16.177 5.498 1.00 . A A . 28 CYS CB 1 1
18 22103 1 1 28 CYS H H -0.195 14.192 6.331 1.00 . A A . 28 CYS H 1 1
18 22104 1 1 28 CYS HA H -0.144 16.997 6.941 1.00 . A A . 28 CYS HA 1 1
18 22105 1 1 28 CYS HB2 H 1.532 17.151 5.164 1.00 . A A . 28 CYS HB2 1 1
18 22106 1 1 28 CYS HB3 H 1.894 15.813 6.249 1.00 . A A . 28 CYS HB3 1 1
18 22107 1 1 28 CYS N N -0.626 15.013 6.653 1.00 . A A . 28 CYS N 1 1
18 22108 1 1 28 CYS O O -1.369 18.050 4.959 1.00 . A A . 28 CYS O 1 1
18 22109 1 1 28 CYS SG S 1.292 15.044 4.072 1.00 . A A . 28 CYS SG 1 1
18 22110 1 1 29 GLY C C -2.821 15.355 2.150 1.00 . A A . 29 GLY C 1 1
18 22111 1 1 29 GLY CA C -2.781 16.324 3.319 1.00 . A A . 29 GLY CA 1 1
18 22112 1 1 29 GLY H H -1.627 14.975 4.476 1.00 . A A . 29 GLY H 1 1
18 22113 1 1 29 GLY HA2 H -3.761 16.373 3.768 1.00 . A A . 29 GLY HA2 1 1
18 22114 1 1 29 GLY HA3 H -2.516 17.304 2.951 1.00 . A A . 29 GLY HA3 1 1
18 22115 1 1 29 GLY N N -1.817 15.926 4.336 1.00 . A A . 29 GLY N 1 1
18 22116 1 1 29 GLY O O -3.895 14.934 1.718 1.00 . A A . 29 GLY O 1 1
18 22117 1 1 30 ASP C C -1.653 12.627 1.001 1.00 . A A . 30 ASP C 1 1
18 22118 1 1 30 ASP CA C -1.520 14.075 0.522 1.00 . A A . 30 ASP CA 1 1
18 22119 1 1 30 ASP CB C -0.168 14.282 -0.175 1.00 . A A . 30 ASP CB 1 1
18 22120 1 1 30 ASP CG C -0.262 14.238 -1.690 1.00 . A A . 30 ASP CG 1 1
18 22121 1 1 30 ASP H H -0.825 15.374 2.040 1.00 . A A . 30 ASP H 1 1
18 22122 1 1 30 ASP HA H -2.316 14.288 -0.177 1.00 . A A . 30 ASP HA 1 1
18 22123 1 1 30 ASP HB2 H 0.226 15.247 0.109 1.00 . A A . 30 ASP HB2 1 1
18 22124 1 1 30 ASP HB3 H 0.517 13.512 0.148 1.00 . A A . 30 ASP HB3 1 1
18 22125 1 1 30 ASP N N -1.641 15.002 1.643 1.00 . A A . 30 ASP N 1 1
18 22126 1 1 30 ASP O O -2.035 12.378 2.146 1.00 . A A . 30 ASP O 1 1
18 22127 1 1 30 ASP OD1 O -0.901 13.307 -2.225 1.00 . A A . 30 ASP OD1 1 1
18 22128 1 1 30 ASP OD2 O 0.313 15.135 -2.344 1.00 . A A . 30 ASP OD2 1 1
18 22129 1 1 31 ASN C C -0.177 9.515 -0.028 1.00 . A A . 31 ASN C 1 1
18 22130 1 1 31 ASN CA C -1.418 10.258 0.461 1.00 . A A . 31 ASN CA 1 1
18 22131 1 1 31 ASN CB C -2.676 9.623 -0.148 1.00 . A A . 31 ASN CB 1 1
18 22132 1 1 31 ASN CG C -3.943 10.419 0.131 1.00 . A A . 31 ASN CG 1 1
18 22133 1 1 31 ASN H H -1.039 11.932 -0.776 1.00 . A A . 31 ASN H 1 1
18 22134 1 1 31 ASN HA H -1.468 10.178 1.537 1.00 . A A . 31 ASN HA 1 1
18 22135 1 1 31 ASN HB2 H -2.552 9.551 -1.216 1.00 . A A . 31 ASN HB2 1 1
18 22136 1 1 31 ASN HB3 H -2.800 8.630 0.262 1.00 . A A . 31 ASN HB3 1 1
18 22137 1 1 31 ASN HD21 H -4.494 10.279 -1.780 1.00 . A A . 31 ASN HD21 1 1
18 22138 1 1 31 ASN HD22 H -5.577 11.143 -0.746 1.00 . A A . 31 ASN HD22 1 1
18 22139 1 1 31 ASN N N -1.336 11.675 0.123 1.00 . A A . 31 ASN N 1 1
18 22140 1 1 31 ASN ND2 N -4.753 10.637 -0.904 1.00 . A A . 31 ASN ND2 1 1
18 22141 1 1 31 ASN O O 0.342 9.801 -1.110 1.00 . A A . 31 ASN O 1 1
18 22142 1 1 31 ASN OD1 O -4.195 10.834 1.261 1.00 . A A . 31 ASN OD1 1 1
18 22143 1 1 32 PHE C C 1.216 6.943 -0.837 1.00 . A A . 32 PHE C 1 1
18 22144 1 1 32 PHE CA C 1.465 7.758 0.432 1.00 . A A . 32 PHE CA 1 1
18 22145 1 1 32 PHE CB C 1.823 6.821 1.590 1.00 . A A . 32 PHE CB 1 1
18 22146 1 1 32 PHE CD1 C 3.964 7.775 2.490 1.00 . A A . 32 PHE CD1 1 1
18 22147 1 1 32 PHE CD2 C 2.042 7.788 3.902 1.00 . A A . 32 PHE CD2 1 1
18 22148 1 1 32 PHE CE1 C 4.707 8.370 3.491 1.00 . A A . 32 PHE CE1 1 1
18 22149 1 1 32 PHE CE2 C 2.782 8.382 4.906 1.00 . A A . 32 PHE CE2 1 1
18 22150 1 1 32 PHE CG C 2.626 7.476 2.682 1.00 . A A . 32 PHE CG 1 1
18 22151 1 1 32 PHE CZ C 4.117 8.674 4.701 1.00 . A A . 32 PHE CZ 1 1
18 22152 1 1 32 PHE H H -0.178 8.380 1.620 1.00 . A A . 32 PHE H 1 1
18 22153 1 1 32 PHE HA H 2.288 8.434 0.258 1.00 . A A . 32 PHE HA 1 1
18 22154 1 1 32 PHE HB2 H 0.913 6.442 2.029 1.00 . A A . 32 PHE HB2 1 1
18 22155 1 1 32 PHE HB3 H 2.401 5.993 1.205 1.00 . A A . 32 PHE HB3 1 1
18 22156 1 1 32 PHE HD1 H 4.428 7.540 1.544 1.00 . A A . 32 PHE HD1 1 1
18 22157 1 1 32 PHE HD2 H 0.998 7.562 4.065 1.00 . A A . 32 PHE HD2 1 1
18 22158 1 1 32 PHE HE1 H 5.751 8.598 3.328 1.00 . A A . 32 PHE HE1 1 1
18 22159 1 1 32 PHE HE2 H 2.317 8.621 5.852 1.00 . A A . 32 PHE HE2 1 1
18 22160 1 1 32 PHE HZ H 4.697 9.139 5.485 1.00 . A A . 32 PHE HZ 1 1
18 22161 1 1 32 PHE N N 0.289 8.558 0.775 1.00 . A A . 32 PHE N 1 1
18 22162 1 1 32 PHE O O 0.083 6.854 -1.312 1.00 . A A . 32 PHE O 1 1
18 22163 1 1 33 SER C C 3.210 4.446 -2.663 1.00 . A A . 33 SER C 1 1
18 22164 1 1 33 SER CA C 2.160 5.556 -2.611 1.00 . A A . 33 SER CA 1 1
18 22165 1 1 33 SER CB C 2.297 6.460 -3.840 1.00 . A A . 33 SER CB 1 1
18 22166 1 1 33 SER H H 3.158 6.460 -0.973 1.00 . A A . 33 SER H 1 1
18 22167 1 1 33 SER HA H 1.178 5.105 -2.618 1.00 . A A . 33 SER HA 1 1
18 22168 1 1 33 SER HB2 H 2.214 5.862 -4.736 1.00 . A A . 33 SER HB2 1 1
18 22169 1 1 33 SER HB3 H 1.508 7.199 -3.829 1.00 . A A . 33 SER HB3 1 1
18 22170 1 1 33 SER HG H 3.573 7.775 -3.143 1.00 . A A . 33 SER HG 1 1
18 22171 1 1 33 SER N N 2.278 6.354 -1.391 1.00 . A A . 33 SER N 1 1
18 22172 1 1 33 SER O O 4.371 4.659 -2.306 1.00 . A A . 33 SER O 1 1
18 22173 1 1 33 SER OG O 3.547 7.128 -3.851 1.00 . A A . 33 SER OG 1 1
18 22174 1 1 34 ILE C C 3.198 1.173 -4.356 1.00 . A A . 34 ILE C 1 1
18 22175 1 1 34 ILE CA C 3.679 2.111 -3.243 1.00 . A A . 34 ILE CA 1 1
18 22176 1 1 34 ILE CB C 3.786 1.326 -1.915 1.00 . A A . 34 ILE CB 1 1
18 22177 1 1 34 ILE CD1 C 5.370 -0.288 -0.754 1.00 . A A . 34 ILE CD1 1 1
18 22178 1 1 34 ILE CG1 C 4.759 0.153 -2.064 1.00 . A A . 34 ILE CG1 1 1
18 22179 1 1 34 ILE CG2 C 2.416 0.833 -1.468 1.00 . A A . 34 ILE CG2 1 1
18 22180 1 1 34 ILE H H 1.853 3.170 -3.394 1.00 . A A . 34 ILE H 1 1
18 22181 1 1 34 ILE HA H 4.663 2.477 -3.500 1.00 . A A . 34 ILE HA 1 1
18 22182 1 1 34 ILE HB H 4.164 1.997 -1.157 1.00 . A A . 34 ILE HB 1 1
18 22183 1 1 34 ILE HD11 H 6.368 0.120 -0.668 1.00 . A A . 34 ILE HD11 1 1
18 22184 1 1 34 ILE HD12 H 5.420 -1.365 -0.726 1.00 . A A . 34 ILE HD12 1 1
18 22185 1 1 34 ILE HD13 H 4.763 0.067 0.064 1.00 . A A . 34 ILE HD13 1 1
18 22186 1 1 34 ILE HG12 H 4.236 -0.691 -2.486 1.00 . A A . 34 ILE HG12 1 1
18 22187 1 1 34 ILE HG13 H 5.564 0.441 -2.726 1.00 . A A . 34 ILE HG13 1 1
18 22188 1 1 34 ILE HG21 H 2.337 0.909 -0.394 1.00 . A A . 34 ILE HG21 1 1
18 22189 1 1 34 ILE HG22 H 2.290 -0.199 -1.765 1.00 . A A . 34 ILE HG22 1 1
18 22190 1 1 34 ILE HG23 H 1.648 1.435 -1.930 1.00 . A A . 34 ILE HG23 1 1
18 22191 1 1 34 ILE N N 2.790 3.266 -3.123 1.00 . A A . 34 ILE N 1 1
18 22192 1 1 34 ILE O O 2.050 0.723 -4.346 1.00 . A A . 34 ILE O 1 1
18 22193 1 1 35 THR C C 3.637 -1.454 -5.985 1.00 . A A . 35 THR C 1 1
18 22194 1 1 35 THR CA C 3.738 0.005 -6.432 1.00 . A A . 35 THR CA 1 1
18 22195 1 1 35 THR CB C 4.783 0.138 -7.546 1.00 . A A . 35 THR CB 1 1
18 22196 1 1 35 THR CG2 C 4.561 1.341 -8.440 1.00 . A A . 35 THR CG2 1 1
18 22197 1 1 35 THR H H 4.976 1.276 -5.269 1.00 . A A . 35 THR H 1 1
18 22198 1 1 35 THR HA H 2.778 0.316 -6.817 1.00 . A A . 35 THR HA 1 1
18 22199 1 1 35 THR HB H 4.744 -0.747 -8.167 1.00 . A A . 35 THR HB 1 1
18 22200 1 1 35 THR HG1 H 6.739 0.064 -7.685 1.00 . A A . 35 THR HG1 1 1
18 22201 1 1 35 THR HG21 H 4.388 1.009 -9.452 1.00 . A A . 35 THR HG21 1 1
18 22202 1 1 35 THR HG22 H 5.434 1.975 -8.413 1.00 . A A . 35 THR HG22 1 1
18 22203 1 1 35 THR HG23 H 3.702 1.896 -8.090 1.00 . A A . 35 THR HG23 1 1
18 22204 1 1 35 THR N N 4.077 0.886 -5.313 1.00 . A A . 35 THR N 1 1
18 22205 1 1 35 THR O O 4.336 -1.881 -5.065 1.00 . A A . 35 THR O 1 1
18 22206 1 1 35 THR OG1 O 6.088 0.240 -7.001 1.00 . A A . 35 THR OG1 1 1
18 22207 1 1 36 LYS C C 3.875 -4.417 -6.502 1.00 . A A . 36 LYS C 1 1
18 22208 1 1 36 LYS CA C 2.572 -3.635 -6.332 1.00 . A A . 36 LYS CA 1 1
18 22209 1 1 36 LYS CB C 1.485 -4.243 -7.226 1.00 . A A . 36 LYS CB 1 1
18 22210 1 1 36 LYS CD C 0.019 -5.900 -6.026 1.00 . A A . 36 LYS CD 1 1
18 22211 1 1 36 LYS CE C -0.482 -7.338 -6.037 1.00 . A A . 36 LYS CE 1 1
18 22212 1 1 36 LYS CG C 1.212 -5.716 -6.948 1.00 . A A . 36 LYS CG 1 1
18 22213 1 1 36 LYS H H 2.240 -1.816 -7.376 1.00 . A A . 36 LYS H 1 1
18 22214 1 1 36 LYS HA H 2.258 -3.704 -5.301 1.00 . A A . 36 LYS HA 1 1
18 22215 1 1 36 LYS HB2 H 0.567 -3.695 -7.078 1.00 . A A . 36 LYS HB2 1 1
18 22216 1 1 36 LYS HB3 H 1.789 -4.145 -8.258 1.00 . A A . 36 LYS HB3 1 1
18 22217 1 1 36 LYS HD2 H 0.312 -5.639 -5.019 1.00 . A A . 36 LYS HD2 1 1
18 22218 1 1 36 LYS HD3 H -0.777 -5.246 -6.350 1.00 . A A . 36 LYS HD3 1 1
18 22219 1 1 36 LYS HE2 H -0.314 -7.755 -7.017 1.00 . A A . 36 LYS HE2 1 1
18 22220 1 1 36 LYS HE3 H 0.074 -7.903 -5.304 1.00 . A A . 36 LYS HE3 1 1
18 22221 1 1 36 LYS HG2 H 1.010 -6.217 -7.884 1.00 . A A . 36 LYS HG2 1 1
18 22222 1 1 36 LYS HG3 H 2.084 -6.155 -6.486 1.00 . A A . 36 LYS HG3 1 1
18 22223 1 1 36 LYS HZ1 H -2.391 -6.498 -5.828 1.00 . A A . 36 LYS HZ1 1 1
18 22224 1 1 36 LYS HZ2 H -2.067 -7.749 -4.735 1.00 . A A . 36 LYS HZ2 1 1
18 22225 1 1 36 LYS HZ3 H -2.401 -8.106 -6.352 1.00 . A A . 36 LYS HZ3 1 1
18 22226 1 1 36 LYS N N 2.764 -2.216 -6.651 1.00 . A A . 36 LYS N 1 1
18 22227 1 1 36 LYS NZ N -1.937 -7.428 -5.716 1.00 . A A . 36 LYS NZ 1 1
18 22228 1 1 36 LYS O O 4.171 -5.321 -5.719 1.00 . A A . 36 LYS O 1 1
18 22229 1 1 37 GLU C C 6.891 -4.562 -6.621 1.00 . A A . 37 GLU C 1 1
18 22230 1 1 37 GLU CA C 5.927 -4.724 -7.799 1.00 . A A . 37 GLU CA 1 1
18 22231 1 1 37 GLU CB C 6.563 -4.159 -9.073 1.00 . A A . 37 GLU CB 1 1
18 22232 1 1 37 GLU CD C 8.390 -4.430 -10.800 1.00 . A A . 37 GLU CD 1 1
18 22233 1 1 37 GLU CG C 7.572 -5.099 -9.712 1.00 . A A . 37 GLU CG 1 1
18 22234 1 1 37 GLU H H 4.362 -3.330 -8.116 1.00 . A A . 37 GLU H 1 1
18 22235 1 1 37 GLU HA H 5.725 -5.774 -7.945 1.00 . A A . 37 GLU HA 1 1
18 22236 1 1 37 GLU HB2 H 5.784 -3.955 -9.793 1.00 . A A . 37 GLU HB2 1 1
18 22237 1 1 37 GLU HB3 H 7.067 -3.235 -8.829 1.00 . A A . 37 GLU HB3 1 1
18 22238 1 1 37 GLU HG2 H 8.245 -5.457 -8.947 1.00 . A A . 37 GLU HG2 1 1
18 22239 1 1 37 GLU HG3 H 7.042 -5.935 -10.142 1.00 . A A . 37 GLU HG3 1 1
18 22240 1 1 37 GLU N N 4.652 -4.059 -7.528 1.00 . A A . 37 GLU N 1 1
18 22241 1 1 37 GLU O O 7.621 -5.493 -6.280 1.00 . A A . 37 GLU O 1 1
18 22242 1 1 37 GLU OE1 O 7.915 -4.384 -11.954 1.00 . A A . 37 GLU OE1 1 1
18 22243 1 1 37 GLU OE2 O 9.504 -3.955 -10.497 1.00 . A A . 37 GLU OE2 1 1
18 22244 1 1 38 ASP C C 7.510 -4.101 -3.741 1.00 . A A . 38 ASP C 1 1
18 22245 1 1 38 ASP CA C 7.752 -3.093 -4.859 1.00 . A A . 38 ASP CA 1 1
18 22246 1 1 38 ASP CB C 7.509 -1.672 -4.329 1.00 . A A . 38 ASP CB 1 1
18 22247 1 1 38 ASP CG C 8.432 -0.627 -4.939 1.00 . A A . 38 ASP CG 1 1
18 22248 1 1 38 ASP H H 6.275 -2.676 -6.324 1.00 . A A . 38 ASP H 1 1
18 22249 1 1 38 ASP HA H 8.776 -3.179 -5.189 1.00 . A A . 38 ASP HA 1 1
18 22250 1 1 38 ASP HB2 H 6.492 -1.385 -4.543 1.00 . A A . 38 ASP HB2 1 1
18 22251 1 1 38 ASP HB3 H 7.657 -1.670 -3.258 1.00 . A A . 38 ASP HB3 1 1
18 22252 1 1 38 ASP N N 6.883 -3.375 -6.003 1.00 . A A . 38 ASP N 1 1
18 22253 1 1 38 ASP O O 8.452 -4.662 -3.186 1.00 . A A . 38 ASP O 1 1
18 22254 1 1 38 ASP OD1 O 9.475 -1.003 -5.519 1.00 . A A . 38 ASP OD1 1 1
18 22255 1 1 38 ASP OD2 O 8.110 0.574 -4.832 1.00 . A A . 38 ASP OD2 1 1
18 22256 1 1 39 LEU C C 6.365 -6.675 -2.699 1.00 . A A . 39 LEU C 1 1
18 22257 1 1 39 LEU CA C 5.860 -5.270 -2.374 1.00 . A A . 39 LEU CA 1 1
18 22258 1 1 39 LEU CB C 4.340 -5.294 -2.200 1.00 . A A . 39 LEU CB 1 1
18 22259 1 1 39 LEU CD1 C 2.211 -3.993 -2.387 1.00 . A A . 39 LEU CD1 1 1
18 22260 1 1 39 LEU CD2 C 3.849 -3.444 -0.574 1.00 . A A . 39 LEU CD2 1 1
18 22261 1 1 39 LEU CG C 3.682 -3.925 -2.009 1.00 . A A . 39 LEU CG 1 1
18 22262 1 1 39 LEU H H 5.533 -3.846 -3.911 1.00 . A A . 39 LEU H 1 1
18 22263 1 1 39 LEU HA H 6.315 -4.939 -1.452 1.00 . A A . 39 LEU HA 1 1
18 22264 1 1 39 LEU HB2 H 3.909 -5.756 -3.075 1.00 . A A . 39 LEU HB2 1 1
18 22265 1 1 39 LEU HB3 H 4.109 -5.903 -1.340 1.00 . A A . 39 LEU HB3 1 1
18 22266 1 1 39 LEU HD11 H 2.119 -4.371 -3.396 1.00 . A A . 39 LEU HD11 1 1
18 22267 1 1 39 LEU HD12 H 1.778 -3.007 -2.331 1.00 . A A . 39 LEU HD12 1 1
18 22268 1 1 39 LEU HD13 H 1.694 -4.655 -1.708 1.00 . A A . 39 LEU HD13 1 1
18 22269 1 1 39 LEU HD21 H 3.640 -2.385 -0.523 1.00 . A A . 39 LEU HD21 1 1
18 22270 1 1 39 LEU HD22 H 4.863 -3.627 -0.249 1.00 . A A . 39 LEU HD22 1 1
18 22271 1 1 39 LEU HD23 H 3.164 -3.976 0.069 1.00 . A A . 39 LEU HD23 1 1
18 22272 1 1 39 LEU HG H 4.159 -3.208 -2.661 1.00 . A A . 39 LEU HG 1 1
18 22273 1 1 39 LEU N N 6.236 -4.326 -3.424 1.00 . A A . 39 LEU N 1 1
18 22274 1 1 39 LEU O O 6.944 -7.342 -1.845 1.00 . A A . 39 LEU O 1 1
18 22275 1 1 40 GLU C C 8.113 -8.601 -4.239 1.00 . A A . 40 GLU C 1 1
18 22276 1 1 40 GLU CA C 6.594 -8.446 -4.366 1.00 . A A . 40 GLU CA 1 1
18 22277 1 1 40 GLU CB C 6.171 -8.719 -5.808 1.00 . A A . 40 GLU CB 1 1
18 22278 1 1 40 GLU CD C 4.307 -9.494 -7.321 1.00 . A A . 40 GLU CD 1 1
18 22279 1 1 40 GLU CG C 4.670 -8.876 -5.987 1.00 . A A . 40 GLU CG 1 1
18 22280 1 1 40 GLU H H 5.684 -6.537 -4.582 1.00 . A A . 40 GLU H 1 1
18 22281 1 1 40 GLU HA H 6.119 -9.171 -3.722 1.00 . A A . 40 GLU HA 1 1
18 22282 1 1 40 GLU HB2 H 6.502 -7.901 -6.430 1.00 . A A . 40 GLU HB2 1 1
18 22283 1 1 40 GLU HB3 H 6.647 -9.629 -6.142 1.00 . A A . 40 GLU HB3 1 1
18 22284 1 1 40 GLU HG2 H 4.291 -9.509 -5.198 1.00 . A A . 40 GLU HG2 1 1
18 22285 1 1 40 GLU HG3 H 4.209 -7.902 -5.919 1.00 . A A . 40 GLU HG3 1 1
18 22286 1 1 40 GLU N N 6.149 -7.117 -3.940 1.00 . A A . 40 GLU N 1 1
18 22287 1 1 40 GLU O O 8.612 -9.711 -4.053 1.00 . A A . 40 GLU O 1 1
18 22288 1 1 40 GLU OE1 O 4.487 -8.819 -8.357 1.00 . A A . 40 GLU OE1 1 1
18 22289 1 1 40 GLU OE2 O 3.842 -10.653 -7.329 1.00 . A A . 40 GLU OE2 1 1
18 22290 1 1 41 ASN C C 10.775 -7.366 -2.802 1.00 . A A . 41 ASN C 1 1
18 22291 1 1 41 ASN CA C 10.303 -7.511 -4.248 1.00 . A A . 41 ASN CA 1 1
18 22292 1 1 41 ASN CB C 10.906 -6.386 -5.091 1.00 . A A . 41 ASN CB 1 1
18 22293 1 1 41 ASN CG C 11.185 -6.823 -6.513 1.00 . A A . 41 ASN CG 1 1
18 22294 1 1 41 ASN H H 8.390 -6.632 -4.502 1.00 . A A . 41 ASN H 1 1
18 22295 1 1 41 ASN HA H 10.646 -8.458 -4.635 1.00 . A A . 41 ASN HA 1 1
18 22296 1 1 41 ASN HB2 H 10.217 -5.555 -5.118 1.00 . A A . 41 ASN HB2 1 1
18 22297 1 1 41 ASN HB3 H 11.833 -6.065 -4.643 1.00 . A A . 41 ASN HB3 1 1
18 22298 1 1 41 ASN HD21 H 9.466 -6.030 -7.121 1.00 . A A . 41 ASN HD21 1 1
18 22299 1 1 41 ASN HD22 H 10.419 -6.785 -8.346 1.00 . A A . 41 ASN HD22 1 1
18 22300 1 1 41 ASN N N 8.842 -7.489 -4.347 1.00 . A A . 41 ASN N 1 1
18 22301 1 1 41 ASN ND2 N 10.264 -6.515 -7.418 1.00 . A A . 41 ASN ND2 1 1
18 22302 1 1 41 ASN O O 11.766 -7.980 -2.403 1.00 . A A . 41 ASN O 1 1
18 22303 1 1 41 ASN OD1 O 12.216 -7.436 -6.797 1.00 . A A . 41 ASN OD1 1 1
18 22304 1 1 42 GLY C C 10.375 -4.829 -0.251 1.00 . A A . 42 GLY C 1 1
18 22305 1 1 42 GLY CA C 10.443 -6.303 -0.645 1.00 . A A . 42 GLY CA 1 1
18 22306 1 1 42 GLY H H 9.302 -6.066 -2.411 1.00 . A A . 42 GLY H 1 1
18 22307 1 1 42 GLY HA2 H 9.770 -6.864 -0.013 1.00 . A A . 42 GLY HA2 1 1
18 22308 1 1 42 GLY HA3 H 11.450 -6.661 -0.485 1.00 . A A . 42 GLY HA3 1 1
18 22309 1 1 42 GLY N N 10.074 -6.536 -2.031 1.00 . A A . 42 GLY N 1 1
18 22310 1 1 42 GLY O O 10.561 -4.492 0.921 1.00 . A A . 42 GLY O 1 1
18 22311 1 1 43 GLU C C 8.658 -2.219 -0.261 1.00 . A A . 43 GLU C 1 1
18 22312 1 1 43 GLU CA C 9.976 -2.521 -0.965 1.00 . A A . 43 GLU CA 1 1
18 22313 1 1 43 GLU CB C 10.067 -1.726 -2.275 1.00 . A A . 43 GLU CB 1 1
18 22314 1 1 43 GLU CD C 12.310 -0.735 -1.697 1.00 . A A . 43 GLU CD 1 1
18 22315 1 1 43 GLU CG C 11.490 -1.480 -2.734 1.00 . A A . 43 GLU CG 1 1
18 22316 1 1 43 GLU H H 9.938 -4.277 -2.134 1.00 . A A . 43 GLU H 1 1
18 22317 1 1 43 GLU HA H 10.791 -2.231 -0.318 1.00 . A A . 43 GLU HA 1 1
18 22318 1 1 43 GLU HB2 H 9.549 -2.270 -3.051 1.00 . A A . 43 GLU HB2 1 1
18 22319 1 1 43 GLU HB3 H 9.586 -0.768 -2.137 1.00 . A A . 43 GLU HB3 1 1
18 22320 1 1 43 GLU HG2 H 11.961 -2.432 -2.930 1.00 . A A . 43 GLU HG2 1 1
18 22321 1 1 43 GLU HG3 H 11.466 -0.895 -3.642 1.00 . A A . 43 GLU HG3 1 1
18 22322 1 1 43 GLU N N 10.091 -3.951 -1.224 1.00 . A A . 43 GLU N 1 1
18 22323 1 1 43 GLU O O 7.694 -1.771 -0.881 1.00 . A A . 43 GLU O 1 1
18 22324 1 1 43 GLU OE1 O 12.120 0.492 -1.562 1.00 . A A . 43 GLU OE1 1 1
18 22325 1 1 43 GLU OE2 O 13.131 -1.381 -1.014 1.00 . A A . 43 GLU OE2 1 1
18 22326 1 1 44 ASP C C 7.477 -0.863 2.488 1.00 . A A . 44 ASP C 1 1
18 22327 1 1 44 ASP CA C 7.437 -2.262 1.862 1.00 . A A . 44 ASP CA 1 1
18 22328 1 1 44 ASP CB C 7.343 -3.326 2.973 1.00 . A A . 44 ASP CB 1 1
18 22329 1 1 44 ASP CG C 7.587 -4.753 2.490 1.00 . A A . 44 ASP CG 1 1
18 22330 1 1 44 ASP H H 9.430 -2.850 1.462 1.00 . A A . 44 ASP H 1 1
18 22331 1 1 44 ASP HA H 6.564 -2.345 1.226 1.00 . A A . 44 ASP HA 1 1
18 22332 1 1 44 ASP HB2 H 8.077 -3.102 3.731 1.00 . A A . 44 ASP HB2 1 1
18 22333 1 1 44 ASP HB3 H 6.359 -3.283 3.415 1.00 . A A . 44 ASP HB3 1 1
18 22334 1 1 44 ASP N N 8.628 -2.485 1.040 1.00 . A A . 44 ASP N 1 1
18 22335 1 1 44 ASP O O 7.067 -0.675 3.636 1.00 . A A . 44 ASP O 1 1
18 22336 1 1 44 ASP OD1 O 7.699 -4.972 1.264 1.00 . A A . 44 ASP OD1 1 1
18 22337 1 1 44 ASP OD2 O 7.659 -5.658 3.345 1.00 . A A . 44 ASP OD2 1 1
18 22338 1 1 45 VAL C C 7.407 2.478 1.277 1.00 . A A . 45 VAL C 1 1
18 22339 1 1 45 VAL CA C 8.099 1.492 2.216 1.00 . A A . 45 VAL CA 1 1
18 22340 1 1 45 VAL CB C 9.580 1.918 2.402 1.00 . A A . 45 VAL CB 1 1
18 22341 1 1 45 VAL CG1 C 10.343 1.849 1.081 1.00 . A A . 45 VAL CG1 1 1
18 22342 1 1 45 VAL CG2 C 9.668 3.316 3.006 1.00 . A A . 45 VAL CG2 1 1
18 22343 1 1 45 VAL H H 8.306 -0.096 0.830 1.00 . A A . 45 VAL H 1 1
18 22344 1 1 45 VAL HA H 7.616 1.537 3.181 1.00 . A A . 45 VAL HA 1 1
18 22345 1 1 45 VAL HB H 10.043 1.227 3.090 1.00 . A A . 45 VAL HB 1 1
18 22346 1 1 45 VAL HG11 H 9.930 2.568 0.389 1.00 . A A . 45 VAL HG11 1 1
18 22347 1 1 45 VAL HG12 H 10.255 0.857 0.664 1.00 . A A . 45 VAL HG12 1 1
18 22348 1 1 45 VAL HG13 H 11.385 2.075 1.254 1.00 . A A . 45 VAL HG13 1 1
18 22349 1 1 45 VAL HG21 H 10.705 3.612 3.083 1.00 . A A . 45 VAL HG21 1 1
18 22350 1 1 45 VAL HG22 H 9.221 3.313 3.989 1.00 . A A . 45 VAL HG22 1 1
18 22351 1 1 45 VAL HG23 H 9.142 4.016 2.374 1.00 . A A . 45 VAL HG23 1 1
18 22352 1 1 45 VAL N N 7.989 0.116 1.732 1.00 . A A . 45 VAL N 1 1
18 22353 1 1 45 VAL O O 7.627 2.459 0.064 1.00 . A A . 45 VAL O 1 1
18 22354 1 1 46 ALA C C 6.363 5.751 1.427 1.00 . A A . 46 ALA C 1 1
18 22355 1 1 46 ALA CA C 5.865 4.355 1.073 1.00 . A A . 46 ALA CA 1 1
18 22356 1 1 46 ALA CB C 4.365 4.247 1.304 1.00 . A A . 46 ALA CB 1 1
18 22357 1 1 46 ALA H H 6.452 3.318 2.822 1.00 . A A . 46 ALA H 1 1
18 22358 1 1 46 ALA HA H 6.060 4.168 0.026 1.00 . A A . 46 ALA HA 1 1
18 22359 1 1 46 ALA HB1 H 4.045 5.039 1.966 1.00 . A A . 46 ALA HB1 1 1
18 22360 1 1 46 ALA HB2 H 4.137 3.291 1.749 1.00 . A A . 46 ALA HB2 1 1
18 22361 1 1 46 ALA HB3 H 3.850 4.338 0.360 1.00 . A A . 46 ALA HB3 1 1
18 22362 1 1 46 ALA N N 6.578 3.348 1.850 1.00 . A A . 46 ALA N 1 1
18 22363 1 1 46 ALA O O 6.480 6.097 2.604 1.00 . A A . 46 ALA O 1 1
18 22364 1 1 47 THR C C 6.153 8.928 0.060 1.00 . A A . 47 THR C 1 1
18 22365 1 1 47 THR CA C 7.147 7.905 0.606 1.00 . A A . 47 THR CA 1 1
18 22366 1 1 47 THR CB C 8.519 8.085 -0.055 1.00 . A A . 47 THR CB 1 1
18 22367 1 1 47 THR CG2 C 9.237 9.351 0.373 1.00 . A A . 47 THR CG2 1 1
18 22368 1 1 47 THR H H 6.546 6.212 -0.513 1.00 . A A . 47 THR H 1 1
18 22369 1 1 47 THR HA H 7.249 8.061 1.670 1.00 . A A . 47 THR HA 1 1
18 22370 1 1 47 THR HB H 8.389 8.125 -1.127 1.00 . A A . 47 THR HB 1 1
18 22371 1 1 47 THR HG1 H 9.355 6.819 1.192 1.00 . A A . 47 THR HG1 1 1
18 22372 1 1 47 THR HG21 H 9.768 9.766 -0.471 1.00 . A A . 47 THR HG21 1 1
18 22373 1 1 47 THR HG22 H 9.939 9.119 1.160 1.00 . A A . 47 THR HG22 1 1
18 22374 1 1 47 THR HG23 H 8.518 10.070 0.734 1.00 . A A . 47 THR HG23 1 1
18 22375 1 1 47 THR N N 6.658 6.547 0.403 1.00 . A A . 47 THR N 1 1
18 22376 1 1 47 THR O O 5.694 8.818 -1.078 1.00 . A A . 47 THR O 1 1
18 22377 1 1 47 THR OG1 O 9.370 6.988 0.247 1.00 . A A . 47 THR OG1 1 1
18 22378 1 1 48 CYS C C 5.656 12.163 -0.082 1.00 . A A . 48 CYS C 1 1
18 22379 1 1 48 CYS CA C 4.897 10.973 0.506 1.00 . A A . 48 CYS CA 1 1
18 22380 1 1 48 CYS CB C 4.081 11.419 1.725 1.00 . A A . 48 CYS CB 1 1
18 22381 1 1 48 CYS H H 6.236 9.946 1.778 1.00 . A A . 48 CYS H 1 1
18 22382 1 1 48 CYS HA H 4.228 10.574 -0.240 1.00 . A A . 48 CYS HA 1 1
18 22383 1 1 48 CYS HB2 H 3.616 10.554 2.173 1.00 . A A . 48 CYS HB2 1 1
18 22384 1 1 48 CYS HB3 H 4.743 11.879 2.445 1.00 . A A . 48 CYS HB3 1 1
18 22385 1 1 48 CYS N N 5.831 9.920 0.887 1.00 . A A . 48 CYS N 1 1
18 22386 1 1 48 CYS O O 6.478 12.774 0.594 1.00 . A A . 48 CYS O 1 1
18 22387 1 1 48 CYS SG S 2.760 12.616 1.348 1.00 . A A . 48 CYS SG 1 1
18 22388 1 1 49 PRO C C 5.902 14.964 -1.297 1.00 . A A . 49 PRO C 1 1
18 22389 1 1 49 PRO CA C 6.055 13.629 -2.038 1.00 . A A . 49 PRO CA 1 1
18 22390 1 1 49 PRO CB C 5.342 13.699 -3.392 1.00 . A A . 49 PRO CB 1 1
18 22391 1 1 49 PRO CD C 4.428 11.822 -2.238 1.00 . A A . 49 PRO CD 1 1
18 22392 1 1 49 PRO CG C 4.790 12.333 -3.603 1.00 . A A . 49 PRO CG 1 1
18 22393 1 1 49 PRO HA H 7.104 13.429 -2.194 1.00 . A A . 49 PRO HA 1 1
18 22394 1 1 49 PRO HB2 H 4.557 14.440 -3.348 1.00 . A A . 49 PRO HB2 1 1
18 22395 1 1 49 PRO HB3 H 6.050 13.962 -4.163 1.00 . A A . 49 PRO HB3 1 1
18 22396 1 1 49 PRO HD2 H 3.412 12.094 -1.988 1.00 . A A . 49 PRO HD2 1 1
18 22397 1 1 49 PRO HD3 H 4.558 10.751 -2.189 1.00 . A A . 49 PRO HD3 1 1
18 22398 1 1 49 PRO HG2 H 3.912 12.384 -4.228 1.00 . A A . 49 PRO HG2 1 1
18 22399 1 1 49 PRO HG3 H 5.538 11.699 -4.054 1.00 . A A . 49 PRO HG3 1 1
18 22400 1 1 49 PRO N N 5.391 12.506 -1.357 1.00 . A A . 49 PRO N 1 1
18 22401 1 1 49 PRO O O 6.659 15.904 -1.546 1.00 . A A . 49 PRO O 1 1
18 22402 1 1 50 SER C C 5.602 16.375 1.573 1.00 . A A . 50 SER C 1 1
18 22403 1 1 50 SER CA C 4.671 16.273 0.361 1.00 . A A . 50 SER CA 1 1
18 22404 1 1 50 SER CB C 3.206 16.333 0.809 1.00 . A A . 50 SER CB 1 1
18 22405 1 1 50 SER H H 4.337 14.273 -0.247 1.00 . A A . 50 SER H 1 1
18 22406 1 1 50 SER HA H 4.867 17.109 -0.295 1.00 . A A . 50 SER HA 1 1
18 22407 1 1 50 SER HB2 H 2.926 15.388 1.251 1.00 . A A . 50 SER HB2 1 1
18 22408 1 1 50 SER HB3 H 3.086 17.122 1.538 1.00 . A A . 50 SER HB3 1 1
18 22409 1 1 50 SER HG H 2.145 15.768 -0.739 1.00 . A A . 50 SER HG 1 1
18 22410 1 1 50 SER N N 4.916 15.049 -0.398 1.00 . A A . 50 SER N 1 1
18 22411 1 1 50 SER O O 6.549 17.163 1.565 1.00 . A A . 50 SER O 1 1
18 22412 1 1 50 SER OG O 2.348 16.592 -0.290 1.00 . A A . 50 SER OG 1 1
18 22413 1 1 51 CYS C C 7.473 14.852 3.629 1.00 . A A . 51 CYS C 1 1
18 22414 1 1 51 CYS CA C 6.148 15.597 3.827 1.00 . A A . 51 CYS CA 1 1
18 22415 1 1 51 CYS CB C 5.380 14.981 5.001 1.00 . A A . 51 CYS CB 1 1
18 22416 1 1 51 CYS H H 4.559 14.976 2.562 1.00 . A A . 51 CYS H 1 1
18 22417 1 1 51 CYS HA H 6.366 16.628 4.060 1.00 . A A . 51 CYS HA 1 1
18 22418 1 1 51 CYS HB2 H 6.033 14.929 5.860 1.00 . A A . 51 CYS HB2 1 1
18 22419 1 1 51 CYS HB3 H 4.534 15.610 5.238 1.00 . A A . 51 CYS HB3 1 1
18 22420 1 1 51 CYS N N 5.329 15.582 2.611 1.00 . A A . 51 CYS N 1 1
18 22421 1 1 51 CYS O O 8.451 15.123 4.330 1.00 . A A . 51 CYS O 1 1
18 22422 1 1 51 CYS SG S 4.751 13.299 4.682 1.00 . A A . 51 CYS SG 1 1
18 22423 1 1 52 SER C C 9.025 12.201 3.576 1.00 . A A . 52 SER C 1 1
18 22424 1 1 52 SER CA C 8.693 13.120 2.399 1.00 . A A . 52 SER CA 1 1
18 22425 1 1 52 SER CB C 9.876 14.041 2.077 1.00 . A A . 52 SER CB 1 1
18 22426 1 1 52 SER H H 6.683 13.734 2.164 1.00 . A A . 52 SER H 1 1
18 22427 1 1 52 SER HA H 8.485 12.506 1.536 1.00 . A A . 52 SER HA 1 1
18 22428 1 1 52 SER HB2 H 9.503 15.004 1.766 1.00 . A A . 52 SER HB2 1 1
18 22429 1 1 52 SER HB3 H 10.488 14.160 2.960 1.00 . A A . 52 SER HB3 1 1
18 22430 1 1 52 SER HG H 10.134 13.370 0.253 1.00 . A A . 52 SER HG 1 1
18 22431 1 1 52 SER N N 7.496 13.909 2.683 1.00 . A A . 52 SER N 1 1
18 22432 1 1 52 SER O O 10.190 12.030 3.942 1.00 . A A . 52 SER O 1 1
18 22433 1 1 52 SER OG O 10.674 13.503 1.036 1.00 . A A . 52 SER OG 1 1
18 22434 1 1 53 LEU C C 8.206 9.253 4.820 1.00 . A A . 53 LEU C 1 1
18 22435 1 1 53 LEU CA C 8.148 10.704 5.292 1.00 . A A . 53 LEU CA 1 1
18 22436 1 1 53 LEU CB C 6.999 10.893 6.290 1.00 . A A . 53 LEU CB 1 1
18 22437 1 1 53 LEU CD1 C 7.760 13.121 7.187 1.00 . A A . 53 LEU CD1 1 1
18 22438 1 1 53 LEU CD2 C 6.172 11.706 8.509 1.00 . A A . 53 LEU CD2 1 1
18 22439 1 1 53 LEU CG C 7.350 11.697 7.546 1.00 . A A . 53 LEU CG 1 1
18 22440 1 1 53 LEU H H 7.081 11.783 3.819 1.00 . A A . 53 LEU H 1 1
18 22441 1 1 53 LEU HA H 9.080 10.948 5.779 1.00 . A A . 53 LEU HA 1 1
18 22442 1 1 53 LEU HB2 H 6.186 11.393 5.783 1.00 . A A . 53 LEU HB2 1 1
18 22443 1 1 53 LEU HB3 H 6.658 9.917 6.602 1.00 . A A . 53 LEU HB3 1 1
18 22444 1 1 53 LEU HD11 H 8.546 13.448 7.852 1.00 . A A . 53 LEU HD11 1 1
18 22445 1 1 53 LEU HD12 H 6.909 13.779 7.286 1.00 . A A . 53 LEU HD12 1 1
18 22446 1 1 53 LEU HD13 H 8.118 13.149 6.169 1.00 . A A . 53 LEU HD13 1 1
18 22447 1 1 53 LEU HD21 H 5.726 10.723 8.540 1.00 . A A . 53 LEU HD21 1 1
18 22448 1 1 53 LEU HD22 H 5.437 12.423 8.170 1.00 . A A . 53 LEU HD22 1 1
18 22449 1 1 53 LEU HD23 H 6.514 11.978 9.495 1.00 . A A . 53 LEU HD23 1 1
18 22450 1 1 53 LEU HG H 8.185 11.227 8.045 1.00 . A A . 53 LEU HG 1 1
18 22451 1 1 53 LEU N N 7.985 11.609 4.161 1.00 . A A . 53 LEU N 1 1
18 22452 1 1 53 LEU O O 8.149 8.978 3.620 1.00 . A A . 53 LEU O 1 1
18 22453 1 1 54 ILE C C 7.388 6.101 6.276 1.00 . A A . 54 ILE C 1 1
18 22454 1 1 54 ILE CA C 8.391 6.906 5.452 1.00 . A A . 54 ILE CA 1 1
18 22455 1 1 54 ILE CB C 9.810 6.342 5.696 1.00 . A A . 54 ILE CB 1 1
18 22456 1 1 54 ILE CD1 C 11.685 6.180 7.419 1.00 . A A . 54 ILE CD1 1 1
18 22457 1 1 54 ILE CG1 C 10.328 6.758 7.080 1.00 . A A . 54 ILE CG1 1 1
18 22458 1 1 54 ILE CG2 C 10.767 6.807 4.604 1.00 . A A . 54 ILE CG2 1 1
18 22459 1 1 54 ILE H H 8.364 8.608 6.709 1.00 . A A . 54 ILE H 1 1
18 22460 1 1 54 ILE HA H 8.157 6.787 4.404 1.00 . A A . 54 ILE HA 1 1
18 22461 1 1 54 ILE HB H 9.755 5.265 5.653 1.00 . A A . 54 ILE HB 1 1
18 22462 1 1 54 ILE HD11 H 11.811 6.162 8.490 1.00 . A A . 54 ILE HD11 1 1
18 22463 1 1 54 ILE HD12 H 12.456 6.792 6.976 1.00 . A A . 54 ILE HD12 1 1
18 22464 1 1 54 ILE HD13 H 11.754 5.176 7.030 1.00 . A A . 54 ILE HD13 1 1
18 22465 1 1 54 ILE HG12 H 10.408 7.835 7.118 1.00 . A A . 54 ILE HG12 1 1
18 22466 1 1 54 ILE HG13 H 9.628 6.429 7.833 1.00 . A A . 54 ILE HG13 1 1
18 22467 1 1 54 ILE HG21 H 10.714 6.128 3.766 1.00 . A A . 54 ILE HG21 1 1
18 22468 1 1 54 ILE HG22 H 11.776 6.821 4.990 1.00 . A A . 54 ILE HG22 1 1
18 22469 1 1 54 ILE HG23 H 10.493 7.800 4.280 1.00 . A A . 54 ILE HG23 1 1
18 22470 1 1 54 ILE N N 8.322 8.328 5.772 1.00 . A A . 54 ILE N 1 1
18 22471 1 1 54 ILE O O 7.153 6.398 7.450 1.00 . A A . 54 ILE O 1 1
18 22472 1 1 55 ILE C C 5.996 2.758 5.864 1.00 . A A . 55 ILE C 1 1
18 22473 1 1 55 ILE CA C 5.837 4.208 6.319 1.00 . A A . 55 ILE CA 1 1
18 22474 1 1 55 ILE CB C 4.381 4.656 6.057 1.00 . A A . 55 ILE CB 1 1
18 22475 1 1 55 ILE CD1 C 2.694 4.315 4.176 1.00 . A A . 55 ILE CD1 1 1
18 22476 1 1 55 ILE CG1 C 4.098 4.741 4.553 1.00 . A A . 55 ILE CG1 1 1
18 22477 1 1 55 ILE CG2 C 4.099 5.992 6.731 1.00 . A A . 55 ILE CG2 1 1
18 22478 1 1 55 ILE H H 7.048 4.890 4.719 1.00 . A A . 55 ILE H 1 1
18 22479 1 1 55 ILE HA H 6.022 4.261 7.383 1.00 . A A . 55 ILE HA 1 1
18 22480 1 1 55 ILE HB H 3.723 3.921 6.496 1.00 . A A . 55 ILE HB 1 1
18 22481 1 1 55 ILE HD11 H 2.732 3.690 3.295 1.00 . A A . 55 ILE HD11 1 1
18 22482 1 1 55 ILE HD12 H 2.097 5.190 3.969 1.00 . A A . 55 ILE HD12 1 1
18 22483 1 1 55 ILE HD13 H 2.253 3.763 4.991 1.00 . A A . 55 ILE HD13 1 1
18 22484 1 1 55 ILE HG12 H 4.234 5.759 4.222 1.00 . A A . 55 ILE HG12 1 1
18 22485 1 1 55 ILE HG13 H 4.791 4.102 4.025 1.00 . A A . 55 ILE HG13 1 1
18 22486 1 1 55 ILE HG21 H 4.778 6.740 6.349 1.00 . A A . 55 ILE HG21 1 1
18 22487 1 1 55 ILE HG22 H 4.233 5.894 7.797 1.00 . A A . 55 ILE HG22 1 1
18 22488 1 1 55 ILE HG23 H 3.081 6.291 6.522 1.00 . A A . 55 ILE HG23 1 1
18 22489 1 1 55 ILE N N 6.810 5.075 5.653 1.00 . A A . 55 ILE N 1 1
18 22490 1 1 55 ILE O O 6.339 2.498 4.709 1.00 . A A . 55 ILE O 1 1
18 22491 1 1 56 LYS C C 4.532 -0.181 5.999 1.00 . A A . 56 LYS C 1 1
18 22492 1 1 56 LYS CA C 5.860 0.396 6.459 1.00 . A A . 56 LYS CA 1 1
18 22493 1 1 56 LYS CB C 6.383 -0.389 7.665 1.00 . A A . 56 LYS CB 1 1
18 22494 1 1 56 LYS CD C 8.145 -2.064 7.024 1.00 . A A . 56 LYS CD 1 1
18 22495 1 1 56 LYS CE C 8.485 -3.544 6.929 1.00 . A A . 56 LYS CE 1 1
18 22496 1 1 56 LYS CG C 6.678 -1.850 7.361 1.00 . A A . 56 LYS CG 1 1
18 22497 1 1 56 LYS H H 5.473 2.087 7.679 1.00 . A A . 56 LYS H 1 1
18 22498 1 1 56 LYS HA H 6.559 0.296 5.645 1.00 . A A . 56 LYS HA 1 1
18 22499 1 1 56 LYS HB2 H 7.293 0.076 8.015 1.00 . A A . 56 LYS HB2 1 1
18 22500 1 1 56 LYS HB3 H 5.644 -0.351 8.452 1.00 . A A . 56 LYS HB3 1 1
18 22501 1 1 56 LYS HD2 H 8.361 -1.594 6.077 1.00 . A A . 56 LYS HD2 1 1
18 22502 1 1 56 LYS HD3 H 8.750 -1.614 7.798 1.00 . A A . 56 LYS HD3 1 1
18 22503 1 1 56 LYS HE2 H 7.591 -4.089 6.664 1.00 . A A . 56 LYS HE2 1 1
18 22504 1 1 56 LYS HE3 H 9.231 -3.681 6.159 1.00 . A A . 56 LYS HE3 1 1
18 22505 1 1 56 LYS HG2 H 6.428 -2.446 8.225 1.00 . A A . 56 LYS HG2 1 1
18 22506 1 1 56 LYS HG3 H 6.078 -2.163 6.520 1.00 . A A . 56 LYS HG3 1 1
18 22507 1 1 56 LYS HZ1 H 9.348 -5.055 8.088 1.00 . A A . 56 LYS HZ1 1 1
18 22508 1 1 56 LYS HZ2 H 8.264 -4.073 8.940 1.00 . A A . 56 LYS HZ2 1 1
18 22509 1 1 56 LYS HZ3 H 9.806 -3.493 8.550 1.00 . A A . 56 LYS HZ3 1 1
18 22510 1 1 56 LYS N N 5.743 1.818 6.774 1.00 . A A . 56 LYS N 1 1
18 22511 1 1 56 LYS NZ N 9.012 -4.079 8.217 1.00 . A A . 56 LYS NZ 1 1
18 22512 1 1 56 LYS O O 3.479 0.098 6.577 1.00 . A A . 56 LYS O 1 1
18 22513 1 1 57 VAL C C 3.416 -3.115 4.654 1.00 . A A . 57 VAL C 1 1
18 22514 1 1 57 VAL CA C 3.421 -1.614 4.380 1.00 . A A . 57 VAL CA 1 1
18 22515 1 1 57 VAL CB C 3.329 -1.361 2.858 1.00 . A A . 57 VAL CB 1 1
18 22516 1 1 57 VAL CG1 C 1.880 -1.208 2.451 1.00 . A A . 57 VAL CG1 1 1
18 22517 1 1 57 VAL CG2 C 4.122 -0.123 2.453 1.00 . A A . 57 VAL CG2 1 1
18 22518 1 1 57 VAL H H 5.475 -1.162 4.536 1.00 . A A . 57 VAL H 1 1
18 22519 1 1 57 VAL HA H 2.554 -1.172 4.850 1.00 . A A . 57 VAL HA 1 1
18 22520 1 1 57 VAL HB H 3.743 -2.216 2.339 1.00 . A A . 57 VAL HB 1 1
18 22521 1 1 57 VAL HG11 H 1.827 -0.903 1.418 1.00 . A A . 57 VAL HG11 1 1
18 22522 1 1 57 VAL HG12 H 1.418 -0.458 3.074 1.00 . A A . 57 VAL HG12 1 1
18 22523 1 1 57 VAL HG13 H 1.369 -2.150 2.578 1.00 . A A . 57 VAL HG13 1 1
18 22524 1 1 57 VAL HG21 H 3.626 0.371 1.631 1.00 . A A . 57 VAL HG21 1 1
18 22525 1 1 57 VAL HG22 H 5.115 -0.417 2.148 1.00 . A A . 57 VAL HG22 1 1
18 22526 1 1 57 VAL HG23 H 4.189 0.555 3.291 1.00 . A A . 57 VAL HG23 1 1
18 22527 1 1 57 VAL N N 4.601 -0.987 4.946 1.00 . A A . 57 VAL N 1 1
18 22528 1 1 57 VAL O O 4.251 -3.856 4.132 1.00 . A A . 57 VAL O 1 1
18 22529 1 1 58 ILE C C 1.399 -5.686 4.860 1.00 . A A . 58 ILE C 1 1
18 22530 1 1 58 ILE CA C 2.338 -4.969 5.824 1.00 . A A . 58 ILE CA 1 1
18 22531 1 1 58 ILE CB C 1.826 -5.158 7.270 1.00 . A A . 58 ILE CB 1 1
18 22532 1 1 58 ILE CD1 C 4.096 -4.633 8.323 1.00 . A A . 58 ILE CD1 1 1
18 22533 1 1 58 ILE CG1 C 2.623 -4.284 8.247 1.00 . A A . 58 ILE CG1 1 1
18 22534 1 1 58 ILE CG2 C 1.902 -6.625 7.677 1.00 . A A . 58 ILE CG2 1 1
18 22535 1 1 58 ILE H H 1.827 -2.915 5.854 1.00 . A A . 58 ILE H 1 1
18 22536 1 1 58 ILE HA H 3.321 -5.415 5.751 1.00 . A A . 58 ILE HA 1 1
18 22537 1 1 58 ILE HB H 0.787 -4.860 7.298 1.00 . A A . 58 ILE HB 1 1
18 22538 1 1 58 ILE HD11 H 4.263 -5.597 7.864 1.00 . A A . 58 ILE HD11 1 1
18 22539 1 1 58 ILE HD12 H 4.403 -4.669 9.358 1.00 . A A . 58 ILE HD12 1 1
18 22540 1 1 58 ILE HD13 H 4.671 -3.883 7.802 1.00 . A A . 58 ILE HD13 1 1
18 22541 1 1 58 ILE HG12 H 2.545 -3.252 7.940 1.00 . A A . 58 ILE HG12 1 1
18 22542 1 1 58 ILE HG13 H 2.204 -4.392 9.236 1.00 . A A . 58 ILE HG13 1 1
18 22543 1 1 58 ILE HG21 H 2.088 -6.694 8.738 1.00 . A A . 58 ILE HG21 1 1
18 22544 1 1 58 ILE HG22 H 2.706 -7.107 7.139 1.00 . A A . 58 ILE HG22 1 1
18 22545 1 1 58 ILE HG23 H 0.969 -7.114 7.442 1.00 . A A . 58 ILE HG23 1 1
18 22546 1 1 58 ILE N N 2.463 -3.557 5.474 1.00 . A A . 58 ILE N 1 1
18 22547 1 1 58 ILE O O 0.322 -5.184 4.542 1.00 . A A . 58 ILE O 1 1
18 22548 1 1 59 TYR C C 1.347 -9.137 3.591 1.00 . A A . 59 TYR C 1 1
18 22549 1 1 59 TYR CA C 1.020 -7.648 3.457 1.00 . A A . 59 TYR CA 1 1
18 22550 1 1 59 TYR CB C 1.294 -7.179 2.023 1.00 . A A . 59 TYR CB 1 1
18 22551 1 1 59 TYR CD1 C 3.376 -8.449 1.400 1.00 . A A . 59 TYR CD1 1 1
18 22552 1 1 59 TYR CD2 C 3.528 -6.076 1.593 1.00 . A A . 59 TYR CD2 1 1
18 22553 1 1 59 TYR CE1 C 4.715 -8.515 1.088 1.00 . A A . 59 TYR CE1 1 1
18 22554 1 1 59 TYR CE2 C 4.871 -6.133 1.285 1.00 . A A . 59 TYR CE2 1 1
18 22555 1 1 59 TYR CG C 2.759 -7.233 1.656 1.00 . A A . 59 TYR CG 1 1
18 22556 1 1 59 TYR CZ C 5.461 -7.360 1.033 1.00 . A A . 59 TYR CZ 1 1
18 22557 1 1 59 TYR H H 2.690 -7.201 4.682 1.00 . A A . 59 TYR H 1 1
18 22558 1 1 59 TYR HA H -0.022 -7.493 3.690 1.00 . A A . 59 TYR HA 1 1
18 22559 1 1 59 TYR HB2 H 0.752 -7.808 1.333 1.00 . A A . 59 TYR HB2 1 1
18 22560 1 1 59 TYR HB3 H 0.960 -6.157 1.913 1.00 . A A . 59 TYR HB3 1 1
18 22561 1 1 59 TYR HD1 H 2.790 -9.354 1.441 1.00 . A A . 59 TYR HD1 1 1
18 22562 1 1 59 TYR HD2 H 3.061 -5.123 1.790 1.00 . A A . 59 TYR HD2 1 1
18 22563 1 1 59 TYR HE1 H 5.177 -9.470 0.890 1.00 . A A . 59 TYR HE1 1 1
18 22564 1 1 59 TYR HE2 H 5.455 -5.221 1.239 1.00 . A A . 59 TYR HE2 1 1
18 22565 1 1 59 TYR HH H 7.292 -6.838 1.297 1.00 . A A . 59 TYR HH 1 1
18 22566 1 1 59 TYR N N 1.818 -6.858 4.394 1.00 . A A . 59 TYR N 1 1
18 22567 1 1 59 TYR O O 2.166 -9.528 4.426 1.00 . A A . 59 TYR O 1 1
18 22568 1 1 59 TYR OH O 6.799 -7.438 0.733 1.00 . A A . 59 TYR OH 1 1
18 22569 1 1 60 ASP C C 2.092 -11.780 1.836 1.00 . A A . 60 ASP C 1 1
18 22570 1 1 60 ASP CA C 0.955 -11.403 2.783 1.00 . A A . 60 ASP CA 1 1
18 22571 1 1 60 ASP CB C -0.318 -12.171 2.411 1.00 . A A . 60 ASP CB 1 1
18 22572 1 1 60 ASP CG C -0.463 -13.464 3.191 1.00 . A A . 60 ASP CG 1 1
18 22573 1 1 60 ASP H H 0.081 -9.596 2.108 1.00 . A A . 60 ASP H 1 1
18 22574 1 1 60 ASP HA H 1.242 -11.670 3.789 1.00 . A A . 60 ASP HA 1 1
18 22575 1 1 60 ASP HB2 H -1.179 -11.553 2.614 1.00 . A A . 60 ASP HB2 1 1
18 22576 1 1 60 ASP HB3 H -0.294 -12.410 1.356 1.00 . A A . 60 ASP HB3 1 1
18 22577 1 1 60 ASP N N 0.715 -9.964 2.758 1.00 . A A . 60 ASP N 1 1
18 22578 1 1 60 ASP O O 1.899 -11.867 0.622 1.00 . A A . 60 ASP O 1 1
18 22579 1 1 60 ASP OD1 O -0.561 -13.399 4.435 1.00 . A A . 60 ASP OD1 1 1
18 22580 1 1 60 ASP OD2 O -0.478 -14.541 2.559 1.00 . A A . 60 ASP OD2 1 1
18 22581 1 1 61 LYS C C 4.205 -13.692 0.856 1.00 . A A . 61 LYS C 1 1
18 22582 1 1 61 LYS CA C 4.452 -12.383 1.607 1.00 . A A . 61 LYS CA 1 1
18 22583 1 1 61 LYS CB C 5.691 -12.518 2.495 1.00 . A A . 61 LYS CB 1 1
18 22584 1 1 61 LYS CD C 7.323 -10.606 2.372 1.00 . A A . 61 LYS CD 1 1
18 22585 1 1 61 LYS CE C 7.924 -9.436 3.137 1.00 . A A . 61 LYS CE 1 1
18 22586 1 1 61 LYS CG C 6.143 -11.208 3.119 1.00 . A A . 61 LYS CG 1 1
18 22587 1 1 61 LYS H H 3.369 -11.924 3.375 1.00 . A A . 61 LYS H 1 1
18 22588 1 1 61 LYS HA H 4.624 -11.600 0.885 1.00 . A A . 61 LYS HA 1 1
18 22589 1 1 61 LYS HB2 H 5.475 -13.216 3.292 1.00 . A A . 61 LYS HB2 1 1
18 22590 1 1 61 LYS HB3 H 6.504 -12.909 1.900 1.00 . A A . 61 LYS HB3 1 1
18 22591 1 1 61 LYS HD2 H 8.080 -11.364 2.240 1.00 . A A . 61 LYS HD2 1 1
18 22592 1 1 61 LYS HD3 H 6.988 -10.257 1.406 1.00 . A A . 61 LYS HD3 1 1
18 22593 1 1 61 LYS HE2 H 7.281 -8.576 3.017 1.00 . A A . 61 LYS HE2 1 1
18 22594 1 1 61 LYS HE3 H 7.980 -9.699 4.183 1.00 . A A . 61 LYS HE3 1 1
18 22595 1 1 61 LYS HG2 H 5.321 -10.508 3.096 1.00 . A A . 61 LYS HG2 1 1
18 22596 1 1 61 LYS HG3 H 6.432 -11.392 4.143 1.00 . A A . 61 LYS HG3 1 1
18 22597 1 1 61 LYS HZ1 H 9.230 -8.357 1.915 1.00 . A A . 61 LYS HZ1 1 1
18 22598 1 1 61 LYS HZ2 H 9.753 -9.931 2.253 1.00 . A A . 61 LYS HZ2 1 1
18 22599 1 1 61 LYS HZ3 H 9.867 -8.729 3.437 1.00 . A A . 61 LYS HZ3 1 1
18 22600 1 1 61 LYS N N 3.281 -12.007 2.402 1.00 . A A . 61 LYS N 1 1
18 22601 1 1 61 LYS NZ N 9.289 -9.090 2.651 1.00 . A A . 61 LYS NZ 1 1
18 22602 1 1 61 LYS O O 4.734 -13.892 -0.234 1.00 . A A . 61 LYS O 1 1
18 22603 1 1 62 ASP C C 2.287 -15.657 -0.476 1.00 . A A . 62 ASP C 1 1
18 22604 1 1 62 ASP CA C 3.072 -15.859 0.822 1.00 . A A . 62 ASP CA 1 1
18 22605 1 1 62 ASP CB C 2.270 -16.738 1.783 1.00 . A A . 62 ASP CB 1 1
18 22606 1 1 62 ASP CG C 2.642 -18.203 1.665 1.00 . A A . 62 ASP CG 1 1
18 22607 1 1 62 ASP H H 2.997 -14.356 2.316 1.00 . A A . 62 ASP H 1 1
18 22608 1 1 62 ASP HA H 4.004 -16.355 0.590 1.00 . A A . 62 ASP HA 1 1
18 22609 1 1 62 ASP HB2 H 2.457 -16.419 2.797 1.00 . A A . 62 ASP HB2 1 1
18 22610 1 1 62 ASP HB3 H 1.217 -16.633 1.565 1.00 . A A . 62 ASP HB3 1 1
18 22611 1 1 62 ASP N N 3.392 -14.575 1.445 1.00 . A A . 62 ASP N 1 1
18 22612 1 1 62 ASP O O 2.442 -16.424 -1.428 1.00 . A A . 62 ASP O 1 1
18 22613 1 1 62 ASP OD1 O 2.068 -18.894 0.799 1.00 . A A . 62 ASP OD1 1 1
18 22614 1 1 62 ASP OD2 O 3.511 -18.657 2.438 1.00 . A A . 62 ASP OD2 1 1
18 22615 1 1 63 GLN C C 1.468 -13.523 -2.717 1.00 . A A . 63 GLN C 1 1
18 22616 1 1 63 GLN CA C 0.653 -14.319 -1.697 1.00 . A A . 63 GLN CA 1 1
18 22617 1 1 63 GLN CB C -0.602 -13.534 -1.310 1.00 . A A . 63 GLN CB 1 1
18 22618 1 1 63 GLN CD C -3.070 -13.986 -0.968 1.00 . A A . 63 GLN CD 1 1
18 22619 1 1 63 GLN CG C -1.651 -14.370 -0.592 1.00 . A A . 63 GLN CG 1 1
18 22620 1 1 63 GLN H H 1.372 -14.042 0.277 1.00 . A A . 63 GLN H 1 1
18 22621 1 1 63 GLN HA H 0.355 -15.257 -2.144 1.00 . A A . 63 GLN HA 1 1
18 22622 1 1 63 GLN HB2 H -0.315 -12.722 -0.658 1.00 . A A . 63 GLN HB2 1 1
18 22623 1 1 63 GLN HB3 H -1.048 -13.127 -2.204 1.00 . A A . 63 GLN HB3 1 1
18 22624 1 1 63 GLN HE21 H -3.723 -15.798 -0.465 1.00 . A A . 63 GLN HE21 1 1
18 22625 1 1 63 GLN HE22 H -4.925 -14.700 -1.046 1.00 . A A . 63 GLN HE22 1 1
18 22626 1 1 63 GLN HG2 H -1.498 -15.409 -0.842 1.00 . A A . 63 GLN HG2 1 1
18 22627 1 1 63 GLN HG3 H -1.528 -14.237 0.473 1.00 . A A . 63 GLN HG3 1 1
18 22628 1 1 63 GLN N N 1.451 -14.620 -0.512 1.00 . A A . 63 GLN N 1 1
18 22629 1 1 63 GLN NE2 N -4.000 -14.923 -0.810 1.00 . A A . 63 GLN NE2 1 1
18 22630 1 1 63 GLN O O 1.396 -13.784 -3.919 1.00 . A A . 63 GLN O 1 1
18 22631 1 1 63 GLN OE1 O -3.332 -12.859 -1.392 1.00 . A A . 63 GLN OE1 1 1
18 22632 1 1 64 PHE C C 4.265 -12.495 -3.644 1.00 . A A . 64 PHE C 1 1
18 22633 1 1 64 PHE CA C 3.066 -11.712 -3.100 1.00 . A A . 64 PHE CA 1 1
18 22634 1 1 64 PHE CB C 3.551 -10.464 -2.348 1.00 . A A . 64 PHE CB 1 1
18 22635 1 1 64 PHE CD1 C 1.467 -9.368 -1.466 1.00 . A A . 64 PHE CD1 1 1
18 22636 1 1 64 PHE CD2 C 2.696 -8.251 -3.179 1.00 . A A . 64 PHE CD2 1 1
18 22637 1 1 64 PHE CE1 C 0.550 -8.335 -1.447 1.00 . A A . 64 PHE CE1 1 1
18 22638 1 1 64 PHE CE2 C 1.782 -7.215 -3.164 1.00 . A A . 64 PHE CE2 1 1
18 22639 1 1 64 PHE CG C 2.551 -9.338 -2.330 1.00 . A A . 64 PHE CG 1 1
18 22640 1 1 64 PHE CZ C 0.706 -7.258 -2.299 1.00 . A A . 64 PHE CZ 1 1
18 22641 1 1 64 PHE H H 2.251 -12.389 -1.262 1.00 . A A . 64 PHE H 1 1
18 22642 1 1 64 PHE HA H 2.453 -11.400 -3.932 1.00 . A A . 64 PHE HA 1 1
18 22643 1 1 64 PHE HB2 H 3.772 -10.729 -1.326 1.00 . A A . 64 PHE HB2 1 1
18 22644 1 1 64 PHE HB3 H 4.454 -10.099 -2.821 1.00 . A A . 64 PHE HB3 1 1
18 22645 1 1 64 PHE HD1 H 1.343 -10.208 -0.800 1.00 . A A . 64 PHE HD1 1 1
18 22646 1 1 64 PHE HD2 H 3.536 -8.216 -3.856 1.00 . A A . 64 PHE HD2 1 1
18 22647 1 1 64 PHE HE1 H -0.290 -8.370 -0.770 1.00 . A A . 64 PHE HE1 1 1
18 22648 1 1 64 PHE HE2 H 1.908 -6.375 -3.828 1.00 . A A . 64 PHE HE2 1 1
18 22649 1 1 64 PHE HZ H -0.009 -6.449 -2.285 1.00 . A A . 64 PHE HZ 1 1
18 22650 1 1 64 PHE N N 2.240 -12.549 -2.229 1.00 . A A . 64 PHE N 1 1
18 22651 1 1 64 PHE O O 4.296 -12.846 -4.825 1.00 . A A . 64 PHE O 1 1
18 22652 1 1 65 VAL C C 6.556 -14.837 -2.447 1.00 . A A . 65 VAL C 1 1
18 22653 1 1 65 VAL CA C 6.447 -13.496 -3.182 1.00 . A A . 65 VAL CA 1 1
18 22654 1 1 65 VAL CB C 7.722 -12.650 -2.946 1.00 . A A . 65 VAL CB 1 1
18 22655 1 1 65 VAL CG1 C 7.884 -12.283 -1.475 1.00 . A A . 65 VAL CG1 1 1
18 22656 1 1 65 VAL CG2 C 8.957 -13.375 -3.469 1.00 . A A . 65 VAL CG2 1 1
18 22657 1 1 65 VAL H H 5.169 -12.453 -1.855 1.00 . A A . 65 VAL H 1 1
18 22658 1 1 65 VAL HA H 6.369 -13.692 -4.242 1.00 . A A . 65 VAL HA 1 1
18 22659 1 1 65 VAL HB H 7.614 -11.733 -3.504 1.00 . A A . 65 VAL HB 1 1
18 22660 1 1 65 VAL HG11 H 6.954 -12.463 -0.953 1.00 . A A . 65 VAL HG11 1 1
18 22661 1 1 65 VAL HG12 H 8.146 -11.239 -1.389 1.00 . A A . 65 VAL HG12 1 1
18 22662 1 1 65 VAL HG13 H 8.664 -12.887 -1.036 1.00 . A A . 65 VAL HG13 1 1
18 22663 1 1 65 VAL HG21 H 9.753 -13.304 -2.742 1.00 . A A . 65 VAL HG21 1 1
18 22664 1 1 65 VAL HG22 H 9.276 -12.922 -4.395 1.00 . A A . 65 VAL HG22 1 1
18 22665 1 1 65 VAL HG23 H 8.721 -14.414 -3.639 1.00 . A A . 65 VAL HG23 1 1
18 22666 1 1 65 VAL N N 5.249 -12.761 -2.781 1.00 . A A . 65 VAL N 1 1
18 22667 1 1 65 VAL O O 7.088 -14.916 -1.338 1.00 . A A . 65 VAL O 1 1
18 22668 1 1 66 SER C C 7.200 -18.082 -3.098 1.00 . A A . 66 SER C 1 1
18 22669 1 1 66 SER CA C 6.073 -17.233 -2.494 1.00 . A A . 66 SER CA 1 1
18 22670 1 1 66 SER CB C 4.724 -17.928 -2.706 1.00 . A A . 66 SER CB 1 1
18 22671 1 1 66 SER H H 5.631 -15.765 -3.958 1.00 . A A . 66 SER H 1 1
18 22672 1 1 66 SER HA H 6.248 -17.127 -1.436 1.00 . A A . 66 SER HA 1 1
18 22673 1 1 66 SER HB2 H 3.960 -17.184 -2.870 1.00 . A A . 66 SER HB2 1 1
18 22674 1 1 66 SER HB3 H 4.785 -18.575 -3.569 1.00 . A A . 66 SER HB3 1 1
18 22675 1 1 66 SER HG H 4.463 -19.639 -1.786 1.00 . A A . 66 SER HG 1 1
18 22676 1 1 66 SER N N 6.042 -15.891 -3.078 1.00 . A A . 66 SER N 1 1
18 22677 1 1 66 SER O O 7.033 -19.287 -3.304 1.00 . A A . 66 SER O 1 1
18 22678 1 1 66 SER OG O 4.367 -18.706 -1.576 1.00 . A A . 66 SER OG 1 1
18 22679 1 1 67 GLY C C 9.181 -18.610 -5.394 1.00 . A A . 67 GLY C 1 1
18 22680 1 1 67 GLY CA C 9.467 -18.171 -3.969 1.00 . A A . 67 GLY CA 1 1
18 22681 1 1 67 GLY H H 8.425 -16.493 -3.202 1.00 . A A . 67 GLY H 1 1
18 22682 1 1 67 GLY HA2 H 10.336 -17.527 -3.966 1.00 . A A . 67 GLY HA2 1 1
18 22683 1 1 67 GLY HA3 H 9.678 -19.044 -3.369 1.00 . A A . 67 GLY HA3 1 1
18 22684 1 1 67 GLY N N 8.344 -17.451 -3.384 1.00 . A A . 67 GLY N 1 1
18 22685 1 1 67 GLY O O 9.588 -17.944 -6.347 1.00 . A A . 67 GLY O 1 1
18 22686 1 1 68 GLU C C 6.628 -19.931 -7.178 1.00 . A A . 68 GLU C 1 1
18 22687 1 1 68 GLU CA C 8.091 -20.251 -6.851 1.00 . A A . 68 GLU CA 1 1
18 22688 1 1 68 GLU CB C 8.318 -21.765 -6.896 1.00 . A A . 68 GLU CB 1 1
18 22689 1 1 68 GLU CD C 10.046 -23.602 -6.947 1.00 . A A . 68 GLU CD 1 1
18 22690 1 1 68 GLU CG C 9.736 -22.155 -7.269 1.00 . A A . 68 GLU CG 1 1
18 22691 1 1 68 GLU H H 8.153 -20.195 -4.732 1.00 . A A . 68 GLU H 1 1
18 22692 1 1 68 GLU HA H 8.724 -19.778 -7.587 1.00 . A A . 68 GLU HA 1 1
18 22693 1 1 68 GLU HB2 H 8.096 -22.181 -5.923 1.00 . A A . 68 GLU HB2 1 1
18 22694 1 1 68 GLU HB3 H 7.646 -22.197 -7.623 1.00 . A A . 68 GLU HB3 1 1
18 22695 1 1 68 GLU HG2 H 9.869 -22.002 -8.330 1.00 . A A . 68 GLU HG2 1 1
18 22696 1 1 68 GLU HG3 H 10.424 -21.524 -6.726 1.00 . A A . 68 GLU HG3 1 1
18 22697 1 1 68 GLU N N 8.459 -19.723 -5.536 1.00 . A A . 68 GLU N 1 1
18 22698 1 1 68 GLU O O 5.928 -20.737 -7.797 1.00 . A A . 68 GLU O 1 1
18 22699 1 1 68 GLU OE1 O 10.457 -23.880 -5.799 1.00 . A A . 68 GLU OE1 1 1
18 22700 1 1 68 GLU OE2 O 9.875 -24.459 -7.839 1.00 . A A . 68 GLU OE2 1 1
18 22701 1 1 69 THR C C 4.539 -18.105 -8.491 1.00 . A A . 69 THR C 1 1
18 22702 1 1 69 THR CA C 4.792 -18.324 -6.997 1.00 . A A . 69 THR CA 1 1
18 22703 1 1 69 THR CB C 4.474 -17.056 -6.190 1.00 . A A . 69 THR CB 1 1
18 22704 1 1 69 THR CG2 C 5.296 -15.843 -6.590 1.00 . A A . 69 THR CG2 1 1
18 22705 1 1 69 THR H H 6.773 -18.152 -6.266 1.00 . A A . 69 THR H 1 1
18 22706 1 1 69 THR HA H 4.145 -19.122 -6.656 1.00 . A A . 69 THR HA 1 1
18 22707 1 1 69 THR HB H 4.671 -17.255 -5.144 1.00 . A A . 69 THR HB 1 1
18 22708 1 1 69 THR HG1 H 2.809 -16.262 -5.528 1.00 . A A . 69 THR HG1 1 1
18 22709 1 1 69 THR HG21 H 6.330 -16.130 -6.710 1.00 . A A . 69 THR HG21 1 1
18 22710 1 1 69 THR HG22 H 5.220 -15.088 -5.822 1.00 . A A . 69 THR HG22 1 1
18 22711 1 1 69 THR HG23 H 4.923 -15.446 -7.522 1.00 . A A . 69 THR HG23 1 1
18 22712 1 1 69 THR N N 6.170 -18.749 -6.755 1.00 . A A . 69 THR N 1 1
18 22713 1 1 69 THR O O 5.011 -17.130 -9.079 1.00 . A A . 69 THR O 1 1
18 22714 1 1 69 THR OG1 O 3.106 -16.710 -6.323 1.00 . A A . 69 THR OG1 1 1
18 22715 1 1 70 VAL C C 2.122 -19.572 -10.826 1.00 . A A . 70 VAL C 1 1
18 22716 1 1 70 VAL CA C 3.493 -18.962 -10.528 1.00 . A A . 70 VAL CA 1 1
18 22717 1 1 70 VAL CB C 4.561 -19.700 -11.368 1.00 . A A . 70 VAL CB 1 1
18 22718 1 1 70 VAL CG1 C 4.366 -19.426 -12.852 1.00 . A A . 70 VAL CG1 1 1
18 22719 1 1 70 VAL CG2 C 5.966 -19.307 -10.931 1.00 . A A . 70 VAL CG2 1 1
18 22720 1 1 70 VAL H H 3.464 -19.793 -8.582 1.00 . A A . 70 VAL H 1 1
18 22721 1 1 70 VAL HA H 3.489 -17.921 -10.819 1.00 . A A . 70 VAL HA 1 1
18 22722 1 1 70 VAL HB H 4.443 -20.761 -11.205 1.00 . A A . 70 VAL HB 1 1
18 22723 1 1 70 VAL HG11 H 3.390 -19.775 -13.157 1.00 . A A . 70 VAL HG11 1 1
18 22724 1 1 70 VAL HG12 H 5.126 -19.943 -13.418 1.00 . A A . 70 VAL HG12 1 1
18 22725 1 1 70 VAL HG13 H 4.442 -18.364 -13.034 1.00 . A A . 70 VAL HG13 1 1
18 22726 1 1 70 VAL HG21 H 6.690 -19.774 -11.580 1.00 . A A . 70 VAL HG21 1 1
18 22727 1 1 70 VAL HG22 H 6.132 -19.632 -9.915 1.00 . A A . 70 VAL HG22 1 1
18 22728 1 1 70 VAL HG23 H 6.074 -18.233 -10.986 1.00 . A A . 70 VAL HG23 1 1
18 22729 1 1 70 VAL N N 3.801 -19.034 -9.102 1.00 . A A . 70 VAL N 1 1
18 22730 1 1 70 VAL O O 1.755 -20.590 -10.239 1.00 . A A . 70 VAL O 1 1
18 22731 1 1 71 PRO C C 0.028 -20.870 -12.666 1.00 . A A . 71 PRO C 1 1
18 22732 1 1 71 PRO CA C 0.009 -19.436 -12.126 1.00 . A A . 71 PRO CA 1 1
18 22733 1 1 71 PRO CB C -0.428 -18.464 -13.231 1.00 . A A . 71 PRO CB 1 1
18 22734 1 1 71 PRO CD C 1.712 -17.724 -12.482 1.00 . A A . 71 PRO CD 1 1
18 22735 1 1 71 PRO CG C 0.395 -17.242 -13.019 1.00 . A A . 71 PRO CG 1 1
18 22736 1 1 71 PRO HA H -0.680 -19.376 -11.298 1.00 . A A . 71 PRO HA 1 1
18 22737 1 1 71 PRO HB2 H -0.235 -18.904 -14.198 1.00 . A A . 71 PRO HB2 1 1
18 22738 1 1 71 PRO HB3 H -1.483 -18.251 -13.133 1.00 . A A . 71 PRO HB3 1 1
18 22739 1 1 71 PRO HD2 H 2.391 -17.945 -13.292 1.00 . A A . 71 PRO HD2 1 1
18 22740 1 1 71 PRO HD3 H 2.140 -16.989 -11.817 1.00 . A A . 71 PRO HD3 1 1
18 22741 1 1 71 PRO HG2 H 0.537 -16.728 -13.959 1.00 . A A . 71 PRO HG2 1 1
18 22742 1 1 71 PRO HG3 H -0.088 -16.593 -12.303 1.00 . A A . 71 PRO HG3 1 1
18 22743 1 1 71 PRO N N 1.347 -18.951 -11.746 1.00 . A A . 71 PRO N 1 1
18 22744 1 1 71 PRO O O 1.090 -21.481 -12.807 1.00 . A A . 71 PRO O 1 1
18 22745 1 1 72 ALA C C -0.620 -22.908 -14.856 1.00 . A A . 72 ALA C 1 1
18 22746 1 1 72 ALA CA C -1.295 -22.758 -13.489 1.00 . A A . 72 ALA CA 1 1
18 22747 1 1 72 ALA CB C -2.765 -23.149 -13.574 1.00 . A A . 72 ALA CB 1 1
18 22748 1 1 72 ALA H H -1.968 -20.858 -12.831 1.00 . A A . 72 ALA H 1 1
18 22749 1 1 72 ALA HA H -0.813 -23.427 -12.791 1.00 . A A . 72 ALA HA 1 1
18 22750 1 1 72 ALA HB1 H -2.905 -23.850 -14.383 1.00 . A A . 72 ALA HB1 1 1
18 22751 1 1 72 ALA HB2 H -3.364 -22.266 -13.753 1.00 . A A . 72 ALA HB2 1 1
18 22752 1 1 72 ALA HB3 H -3.069 -23.606 -12.644 1.00 . A A . 72 ALA HB3 1 1
18 22753 1 1 72 ALA N N -1.161 -21.398 -12.966 1.00 . A A . 72 ALA N 1 1
18 22754 1 1 72 ALA O O -0.416 -21.923 -15.569 1.00 . A A . 72 ALA O 1 1
18 22755 1 1 73 PRO C C -0.519 -24.232 -17.718 1.00 . A A . 73 PRO C 1 1
18 22756 1 1 73 PRO CA C 0.402 -24.437 -16.519 1.00 . A A . 73 PRO CA 1 1
18 22757 1 1 73 PRO CB C 0.790 -25.914 -16.403 1.00 . A A . 73 PRO CB 1 1
18 22758 1 1 73 PRO CD C -0.464 -25.382 -14.441 1.00 . A A . 73 PRO CD 1 1
18 22759 1 1 73 PRO CG C -0.172 -26.485 -15.421 1.00 . A A . 73 PRO CG 1 1
18 22760 1 1 73 PRO HA H 1.292 -23.839 -16.643 1.00 . A A . 73 PRO HA 1 1
18 22761 1 1 73 PRO HB2 H 0.698 -26.391 -17.368 1.00 . A A . 73 PRO HB2 1 1
18 22762 1 1 73 PRO HB3 H 1.808 -25.997 -16.050 1.00 . A A . 73 PRO HB3 1 1
18 22763 1 1 73 PRO HD2 H -1.483 -25.449 -14.091 1.00 . A A . 73 PRO HD2 1 1
18 22764 1 1 73 PRO HD3 H 0.225 -25.421 -13.612 1.00 . A A . 73 PRO HD3 1 1
18 22765 1 1 73 PRO HG2 H -1.077 -26.787 -15.927 1.00 . A A . 73 PRO HG2 1 1
18 22766 1 1 73 PRO HG3 H 0.275 -27.327 -14.914 1.00 . A A . 73 PRO HG3 1 1
18 22767 1 1 73 PRO N N -0.260 -24.154 -15.235 1.00 . A A . 73 PRO N 1 1
18 22768 1 1 73 PRO O O -1.642 -24.737 -17.743 1.00 . A A . 73 PRO O 1 1
18 22769 1 1 74 SER C C 0.105 -22.734 -21.064 1.00 . A A . 74 SER C 1 1
18 22770 1 1 74 SER CA C -0.800 -23.227 -19.928 1.00 . A A . 74 SER CA 1 1
18 22771 1 1 74 SER CB C -1.900 -22.196 -19.646 1.00 . A A . 74 SER CB 1 1
18 22772 1 1 74 SER H H 0.874 -23.124 -18.635 1.00 . A A . 74 SER H 1 1
18 22773 1 1 74 SER HA H -1.264 -24.154 -20.233 1.00 . A A . 74 SER HA 1 1
18 22774 1 1 74 SER HB2 H -2.115 -22.181 -18.588 1.00 . A A . 74 SER HB2 1 1
18 22775 1 1 74 SER HB3 H -1.562 -21.219 -19.958 1.00 . A A . 74 SER HB3 1 1
18 22776 1 1 74 SER HG H -3.645 -21.733 -20.409 1.00 . A A . 74 SER HG 1 1
18 22777 1 1 74 SER N N -0.029 -23.494 -18.715 1.00 . A A . 74 SER N 1 1
18 22778 1 1 74 SER O O -0.268 -21.839 -21.823 1.00 . A A . 74 SER O 1 1
18 22779 1 1 74 SER OG O -3.089 -22.515 -20.348 1.00 . A A . 74 SER OG 1 1
18 22780 1 1 75 ALA C C 2.801 -24.177 -22.941 1.00 . A A . 75 ALA C 1 1
18 22781 1 1 75 ALA CA C 2.246 -22.946 -22.225 1.00 . A A . 75 ALA CA 1 1
18 22782 1 1 75 ALA CB C 3.380 -22.114 -21.639 1.00 . A A . 75 ALA CB 1 1
18 22783 1 1 75 ALA H H 1.543 -24.037 -20.549 1.00 . A A . 75 ALA H 1 1
18 22784 1 1 75 ALA HA H 1.718 -22.335 -22.943 1.00 . A A . 75 ALA HA 1 1
18 22785 1 1 75 ALA HB1 H 3.081 -21.077 -21.601 1.00 . A A . 75 ALA HB1 1 1
18 22786 1 1 75 ALA HB2 H 4.258 -22.214 -22.260 1.00 . A A . 75 ALA HB2 1 1
18 22787 1 1 75 ALA HB3 H 3.602 -22.460 -20.640 1.00 . A A . 75 ALA HB3 1 1
18 22788 1 1 75 ALA N N 1.298 -23.327 -21.180 1.00 . A A . 75 ALA N 1 1
18 22789 1 1 75 ALA O O 2.440 -24.448 -24.086 1.00 . A A . 75 ALA O 1 1
18 22790 1 1 76 ASN C C 5.132 -25.818 -24.040 1.00 . A A . 76 ASN C 1 1
18 22791 1 1 76 ASN CA C 4.288 -26.132 -22.804 1.00 . A A . 76 ASN CA 1 1
18 22792 1 1 76 ASN CB C 3.211 -27.164 -23.152 1.00 . A A . 76 ASN CB 1 1
18 22793 1 1 76 ASN CG C 3.685 -28.594 -22.956 1.00 . A A . 76 ASN CG 1 1
18 22794 1 1 76 ASN H H 3.915 -24.646 -21.343 1.00 . A A . 76 ASN H 1 1
18 22795 1 1 76 ASN HA H 4.934 -26.546 -22.044 1.00 . A A . 76 ASN HA 1 1
18 22796 1 1 76 ASN HB2 H 2.352 -27.004 -22.518 1.00 . A A . 76 ASN HB2 1 1
18 22797 1 1 76 ASN HB3 H 2.920 -27.038 -24.183 1.00 . A A . 76 ASN HB3 1 1
18 22798 1 1 76 ASN HD21 H 1.863 -29.280 -23.365 1.00 . A A . 76 ASN HD21 1 1
18 22799 1 1 76 ASN HD22 H 3.055 -30.477 -23.007 1.00 . A A . 76 ASN HD22 1 1
18 22800 1 1 76 ASN N N 3.676 -24.920 -22.252 1.00 . A A . 76 ASN N 1 1
18 22801 1 1 76 ASN ND2 N 2.776 -29.546 -23.127 1.00 . A A . 76 ASN ND2 1 1
18 22802 1 1 76 ASN O O 4.600 -25.573 -25.124 1.00 . A A . 76 ASN O 1 1
18 22803 1 1 76 ASN OD1 O 4.853 -28.840 -22.654 1.00 . A A . 76 ASN OD1 1 1
18 22804 1 1 77 LYS C C 8.431 -26.630 -25.109 1.00 . A A . 77 LYS C 1 1
18 22805 1 1 77 LYS CA C 7.373 -25.537 -24.968 1.00 . A A . 77 LYS CA 1 1
18 22806 1 1 77 LYS CB C 8.057 -24.186 -24.747 1.00 . A A . 77 LYS CB 1 1
18 22807 1 1 77 LYS CD C 7.649 -22.030 -23.519 1.00 . A A . 77 LYS CD 1 1
18 22808 1 1 77 LYS CE C 7.663 -22.590 -22.104 1.00 . A A . 77 LYS CE 1 1
18 22809 1 1 77 LYS CG C 7.088 -23.034 -24.514 1.00 . A A . 77 LYS CG 1 1
18 22810 1 1 77 LYS H H 6.821 -26.025 -22.981 1.00 . A A . 77 LYS H 1 1
18 22811 1 1 77 LYS HA H 6.795 -25.491 -25.879 1.00 . A A . 77 LYS HA 1 1
18 22812 1 1 77 LYS HB2 H 8.703 -24.264 -23.884 1.00 . A A . 77 LYS HB2 1 1
18 22813 1 1 77 LYS HB3 H 8.656 -23.954 -25.613 1.00 . A A . 77 LYS HB3 1 1
18 22814 1 1 77 LYS HD2 H 8.659 -21.782 -23.806 1.00 . A A . 77 LYS HD2 1 1
18 22815 1 1 77 LYS HD3 H 7.038 -21.139 -23.540 1.00 . A A . 77 LYS HD3 1 1
18 22816 1 1 77 LYS HE2 H 6.683 -22.985 -21.877 1.00 . A A . 77 LYS HE2 1 1
18 22817 1 1 77 LYS HE3 H 8.390 -23.386 -22.054 1.00 . A A . 77 LYS HE3 1 1
18 22818 1 1 77 LYS HG2 H 6.910 -22.533 -25.453 1.00 . A A . 77 LYS HG2 1 1
18 22819 1 1 77 LYS HG3 H 6.159 -23.427 -24.131 1.00 . A A . 77 LYS HG3 1 1
18 22820 1 1 77 LYS HZ1 H 9.036 -21.552 -20.919 1.00 . A A . 77 LYS HZ1 1 1
18 22821 1 1 77 LYS HZ2 H 7.518 -21.744 -20.198 1.00 . A A . 77 LYS HZ2 1 1
18 22822 1 1 77 LYS HZ3 H 7.730 -20.609 -21.433 1.00 . A A . 77 LYS HZ3 1 1
18 22823 1 1 77 LYS N N 6.454 -25.825 -23.869 1.00 . A A . 77 LYS N 1 1
18 22824 1 1 77 LYS NZ N 8.011 -21.551 -21.093 1.00 . A A . 77 LYS NZ 1 1
18 22825 1 1 77 LYS O O 8.921 -27.162 -24.111 1.00 . A A . 77 LYS O 1 1
18 22826 1 1 78 GLU C C 10.834 -27.472 -27.620 1.00 . A A . 78 GLU C 1 1
18 22827 1 1 78 GLU CA C 9.783 -27.982 -26.633 1.00 . A A . 78 GLU CA 1 1
18 22828 1 1 78 GLU CB C 9.118 -29.251 -27.185 1.00 . A A . 78 GLU CB 1 1
18 22829 1 1 78 GLU CD C 6.666 -29.000 -27.751 1.00 . A A . 78 GLU CD 1 1
18 22830 1 1 78 GLU CG C 8.088 -28.987 -28.277 1.00 . A A . 78 GLU CG 1 1
18 22831 1 1 78 GLU H H 8.353 -26.492 -27.105 1.00 . A A . 78 GLU H 1 1
18 22832 1 1 78 GLU HA H 10.274 -28.224 -25.702 1.00 . A A . 78 GLU HA 1 1
18 22833 1 1 78 GLU HB2 H 9.884 -29.894 -27.595 1.00 . A A . 78 GLU HB2 1 1
18 22834 1 1 78 GLU HB3 H 8.626 -29.766 -26.374 1.00 . A A . 78 GLU HB3 1 1
18 22835 1 1 78 GLU HG2 H 8.284 -28.020 -28.714 1.00 . A A . 78 GLU HG2 1 1
18 22836 1 1 78 GLU HG3 H 8.183 -29.749 -29.036 1.00 . A A . 78 GLU HG3 1 1
18 22837 1 1 78 GLU N N 8.780 -26.956 -26.354 1.00 . A A . 78 GLU N 1 1
18 22838 1 1 78 GLU O O 10.511 -27.116 -28.754 1.00 . A A . 78 GLU O 1 1
18 22839 1 1 78 GLU OE1 O 6.076 -30.097 -27.661 1.00 . A A . 78 GLU OE1 1 1
18 22840 1 1 78 GLU OE2 O 6.141 -27.912 -27.429 1.00 . A A . 78 GLU OE2 1 1
18 22841 1 1 79 LEU C C 14.545 -27.287 -27.375 1.00 . A A . 79 LEU C 1 1
18 22842 1 1 79 LEU CA C 13.194 -26.977 -28.019 1.00 . A A . 79 LEU CA 1 1
18 22843 1 1 79 LEU CB C 13.075 -25.472 -28.285 1.00 . A A . 79 LEU CB 1 1
18 22844 1 1 79 LEU CD1 C 13.835 -23.322 -27.232 1.00 . A A . 79 LEU CD1 1 1
18 22845 1 1 79 LEU CD2 C 11.577 -24.256 -26.676 1.00 . A A . 79 LEU CD2 1 1
18 22846 1 1 79 LEU CG C 13.019 -24.592 -27.033 1.00 . A A . 79 LEU CG 1 1
18 22847 1 1 79 LEU H H 12.286 -27.740 -26.265 1.00 . A A . 79 LEU H 1 1
18 22848 1 1 79 LEU HA H 13.132 -27.503 -28.960 1.00 . A A . 79 LEU HA 1 1
18 22849 1 1 79 LEU HB2 H 13.923 -25.165 -28.879 1.00 . A A . 79 LEU HB2 1 1
18 22850 1 1 79 LEU HB3 H 12.176 -25.300 -28.859 1.00 . A A . 79 LEU HB3 1 1
18 22851 1 1 79 LEU HD11 H 13.195 -22.535 -27.598 1.00 . A A . 79 LEU HD11 1 1
18 22852 1 1 79 LEU HD12 H 14.623 -23.508 -27.946 1.00 . A A . 79 LEU HD12 1 1
18 22853 1 1 79 LEU HD13 H 14.269 -23.023 -26.289 1.00 . A A . 79 LEU HD13 1 1
18 22854 1 1 79 LEU HD21 H 11.337 -23.266 -27.034 1.00 . A A . 79 LEU HD21 1 1
18 22855 1 1 79 LEU HD22 H 11.455 -24.290 -25.604 1.00 . A A . 79 LEU HD22 1 1
18 22856 1 1 79 LEU HD23 H 10.915 -24.975 -27.137 1.00 . A A . 79 LEU HD23 1 1
18 22857 1 1 79 LEU HG H 13.450 -25.135 -26.204 1.00 . A A . 79 LEU HG 1 1
18 22858 1 1 79 LEU N N 12.093 -27.441 -27.178 1.00 . A A . 79 LEU N 1 1
18 22859 1 1 79 LEU O O 14.790 -26.938 -26.218 1.00 . A A . 79 LEU O 1 1
18 22860 1 1 80 VAL C C 17.834 -27.503 -28.364 1.00 . A A . 80 VAL C 1 1
18 22861 1 1 80 VAL CA C 16.748 -28.305 -27.647 1.00 . A A . 80 VAL CA 1 1
18 22862 1 1 80 VAL CB C 17.031 -29.813 -27.830 1.00 . A A . 80 VAL CB 1 1
18 22863 1 1 80 VAL CG1 C 18.327 -30.207 -27.133 1.00 . A A . 80 VAL CG1 1 1
18 22864 1 1 80 VAL CG2 C 15.864 -30.647 -27.313 1.00 . A A . 80 VAL CG2 1 1
18 22865 1 1 80 VAL H H 15.161 -28.194 -29.045 1.00 . A A . 80 VAL H 1 1
18 22866 1 1 80 VAL HA H 16.789 -28.079 -26.590 1.00 . A A . 80 VAL HA 1 1
18 22867 1 1 80 VAL HB H 17.144 -30.011 -28.886 1.00 . A A . 80 VAL HB 1 1
18 22868 1 1 80 VAL HG11 H 19.089 -29.474 -27.349 1.00 . A A . 80 VAL HG11 1 1
18 22869 1 1 80 VAL HG12 H 18.646 -31.174 -27.490 1.00 . A A . 80 VAL HG12 1 1
18 22870 1 1 80 VAL HG13 H 18.162 -30.253 -26.066 1.00 . A A . 80 VAL HG13 1 1
18 22871 1 1 80 VAL HG21 H 15.144 -30.787 -28.105 1.00 . A A . 80 VAL HG21 1 1
18 22872 1 1 80 VAL HG22 H 15.395 -30.137 -26.485 1.00 . A A . 80 VAL HG22 1 1
18 22873 1 1 80 VAL HG23 H 16.228 -31.610 -26.985 1.00 . A A . 80 VAL HG23 1 1
18 22874 1 1 80 VAL N N 15.419 -27.944 -28.134 1.00 . A A . 80 VAL N 1 1
18 22875 1 1 80 VAL O O 18.093 -27.716 -29.551 1.00 . A A . 80 VAL O 1 1
18 22876 1 1 81 LYS C C 20.902 -26.343 -27.897 1.00 . A A . 81 LYS C 1 1
18 22877 1 1 81 LYS CA C 19.526 -25.751 -28.199 1.00 . A A . 81 LYS CA 1 1
18 22878 1 1 81 LYS CB C 19.436 -24.326 -27.646 1.00 . A A . 81 LYS CB 1 1
18 22879 1 1 81 LYS CD C 19.080 -21.987 -28.492 1.00 . A A . 81 LYS CD 1 1
18 22880 1 1 81 LYS CE C 18.599 -21.231 -29.722 1.00 . A A . 81 LYS CE 1 1
18 22881 1 1 81 LYS CG C 18.544 -23.410 -28.467 1.00 . A A . 81 LYS CG 1 1
18 22882 1 1 81 LYS H H 18.214 -26.463 -26.696 1.00 . A A . 81 LYS H 1 1
18 22883 1 1 81 LYS HA H 19.390 -25.720 -29.269 1.00 . A A . 81 LYS HA 1 1
18 22884 1 1 81 LYS HB2 H 19.046 -24.365 -26.639 1.00 . A A . 81 LYS HB2 1 1
18 22885 1 1 81 LYS HB3 H 20.428 -23.898 -27.620 1.00 . A A . 81 LYS HB3 1 1
18 22886 1 1 81 LYS HD2 H 18.741 -21.471 -27.607 1.00 . A A . 81 LYS HD2 1 1
18 22887 1 1 81 LYS HD3 H 20.159 -22.020 -28.501 1.00 . A A . 81 LYS HD3 1 1
18 22888 1 1 81 LYS HE2 H 19.306 -20.445 -29.942 1.00 . A A . 81 LYS HE2 1 1
18 22889 1 1 81 LYS HE3 H 18.556 -21.917 -30.555 1.00 . A A . 81 LYS HE3 1 1
18 22890 1 1 81 LYS HG2 H 18.494 -23.784 -29.479 1.00 . A A . 81 LYS HG2 1 1
18 22891 1 1 81 LYS HG3 H 17.554 -23.406 -28.034 1.00 . A A . 81 LYS HG3 1 1
18 22892 1 1 81 LYS HZ1 H 16.721 -20.623 -30.414 1.00 . A A . 81 LYS HZ1 1 1
18 22893 1 1 81 LYS HZ2 H 17.345 -19.649 -29.180 1.00 . A A . 81 LYS HZ2 1 1
18 22894 1 1 81 LYS HZ3 H 16.713 -21.175 -28.815 1.00 . A A . 81 LYS HZ3 1 1
18 22895 1 1 81 LYS N N 18.466 -26.583 -27.636 1.00 . A A . 81 LYS N 1 1
18 22896 1 1 81 LYS NZ N 17.251 -20.628 -29.519 1.00 . A A . 81 LYS NZ 1 1
18 22897 1 1 81 LYS O O 21.319 -26.408 -26.738 1.00 . A A . 81 LYS O 1 1
18 22898 1 1 82 LEU C C 23.997 -26.472 -29.426 1.00 . A A . 82 LEU C 1 1
18 22899 1 1 82 LEU CA C 22.929 -27.366 -28.801 1.00 . A A . 82 LEU CA 1 1
18 22900 1 1 82 LEU CB C 22.970 -28.754 -29.447 1.00 . A A . 82 LEU CB 1 1
18 22901 1 1 82 LEU CD1 C 22.202 -31.142 -29.423 1.00 . A A . 82 LEU CD1 1 1
18 22902 1 1 82 LEU CD2 C 23.365 -30.180 -27.422 1.00 . A A . 82 LEU CD2 1 1
18 22903 1 1 82 LEU CG C 22.422 -29.891 -28.582 1.00 . A A . 82 LEU CG 1 1
18 22904 1 1 82 LEU H H 21.210 -26.697 -29.844 1.00 . A A . 82 LEU H 1 1
18 22905 1 1 82 LEU HA H 23.132 -27.465 -27.746 1.00 . A A . 82 LEU HA 1 1
18 22906 1 1 82 LEU HB2 H 22.400 -28.718 -30.365 1.00 . A A . 82 LEU HB2 1 1
18 22907 1 1 82 LEU HB3 H 23.998 -28.982 -29.692 1.00 . A A . 82 LEU HB3 1 1
18 22908 1 1 82 LEU HD11 H 22.909 -31.158 -30.239 1.00 . A A . 82 LEU HD11 1 1
18 22909 1 1 82 LEU HD12 H 21.197 -31.138 -29.818 1.00 . A A . 82 LEU HD12 1 1
18 22910 1 1 82 LEU HD13 H 22.344 -32.020 -28.808 1.00 . A A . 82 LEU HD13 1 1
18 22911 1 1 82 LEU HD21 H 23.295 -31.224 -27.150 1.00 . A A . 82 LEU HD21 1 1
18 22912 1 1 82 LEU HD22 H 23.091 -29.568 -26.575 1.00 . A A . 82 LEU HD22 1 1
18 22913 1 1 82 LEU HD23 H 24.379 -29.953 -27.716 1.00 . A A . 82 LEU HD23 1 1
18 22914 1 1 82 LEU HG H 21.468 -29.594 -28.173 1.00 . A A . 82 LEU HG 1 1
18 22915 1 1 82 LEU N N 21.600 -26.775 -28.948 1.00 . A A . 82 LEU N 1 1
18 22916 1 1 82 LEU O O 23.932 -26.147 -30.613 1.00 . A A . 82 LEU O 1 1
18 22917 1 1 83 GLU C C 27.413 -25.700 -28.523 1.00 . A A . 83 GLU C 1 1
18 22918 1 1 83 GLU CA C 26.072 -25.227 -29.081 1.00 . A A . 83 GLU CA 1 1
18 22919 1 1 83 GLU CB C 25.815 -23.773 -28.674 1.00 . A A . 83 GLU CB 1 1
18 22920 1 1 83 GLU CD C 23.911 -22.124 -28.886 1.00 . A A . 83 GLU CD 1 1
18 22921 1 1 83 GLU CG C 24.880 -23.032 -29.618 1.00 . A A . 83 GLU CG 1 1
18 22922 1 1 83 GLU H H 24.976 -26.378 -27.681 1.00 . A A . 83 GLU H 1 1
18 22923 1 1 83 GLU HA H 26.103 -25.289 -30.159 1.00 . A A . 83 GLU HA 1 1
18 22924 1 1 83 GLU HB2 H 25.381 -23.759 -27.686 1.00 . A A . 83 GLU HB2 1 1
18 22925 1 1 83 GLU HB3 H 26.759 -23.248 -28.650 1.00 . A A . 83 GLU HB3 1 1
18 22926 1 1 83 GLU HG2 H 25.473 -22.431 -30.292 1.00 . A A . 83 GLU HG2 1 1
18 22927 1 1 83 GLU HG3 H 24.315 -23.756 -30.185 1.00 . A A . 83 GLU HG3 1 1
18 22928 1 1 83 GLU N N 24.982 -26.082 -28.616 1.00 . A A . 83 GLU N 1 1
18 22929 1 1 83 GLU O O 27.744 -25.433 -27.367 1.00 . A A . 83 GLU O 1 1
18 22930 1 1 83 GLU OE1 O 24.319 -21.010 -28.496 1.00 . A A . 83 GLU OE1 1 1
18 22931 1 1 83 GLU OE2 O 22.743 -22.529 -28.700 1.00 . A A . 83 GLU OE2 1 1
18 22932 1 1 84 HIS C C 30.613 -26.203 -29.697 1.00 . A A . 84 HIS C 1 1
18 22933 1 1 84 HIS CA C 29.488 -26.920 -28.953 1.00 . A A . 84 HIS CA 1 1
18 22934 1 1 84 HIS CB C 29.567 -28.427 -29.213 1.00 . A A . 84 HIS CB 1 1
18 22935 1 1 84 HIS CD2 C 29.957 -30.005 -27.193 1.00 . A A . 84 HIS CD2 1 1
18 22936 1 1 84 HIS CE1 C 32.144 -29.876 -27.101 1.00 . A A . 84 HIS CE1 1 1
18 22937 1 1 84 HIS CG C 30.357 -29.174 -28.183 1.00 . A A . 84 HIS CG 1 1
18 22938 1 1 84 HIS H H 27.858 -26.584 -30.264 1.00 . A A . 84 HIS H 1 1
18 22939 1 1 84 HIS HA H 29.603 -26.740 -27.895 1.00 . A A . 84 HIS HA 1 1
18 22940 1 1 84 HIS HB2 H 28.568 -28.836 -29.223 1.00 . A A . 84 HIS HB2 1 1
18 22941 1 1 84 HIS HB3 H 30.031 -28.596 -30.174 1.00 . A A . 84 HIS HB3 1 1
18 22942 1 1 84 HIS HD1 H 32.320 -28.588 -28.680 1.00 . A A . 84 HIS HD1 1 1
18 22943 1 1 84 HIS HD2 H 28.939 -30.284 -26.962 1.00 . A A . 84 HIS HD2 1 1
18 22944 1 1 84 HIS HE1 H 33.171 -30.023 -26.799 1.00 . A A . 84 HIS HE1 1 1
18 22945 1 1 84 HIS HE2 H 31.100 -30.960 -25.713 1.00 . A A . 84 HIS HE2 1 1
18 22946 1 1 84 HIS N N 28.180 -26.405 -29.356 1.00 . A A . 84 HIS N 1 1
18 22947 1 1 84 HIS ND1 N 31.733 -29.112 -28.096 1.00 . A A . 84 HIS ND1 1 1
18 22948 1 1 84 HIS NE2 N 31.086 -30.428 -26.535 1.00 . A A . 84 HIS NE2 1 1
18 22949 1 1 84 HIS O O 30.390 -25.194 -30.367 1.00 . A A . 84 HIS O 1 1
18 22950 2 2 1 ZN ZN ZN 2.565 13.045 3.713 1.00 . B A . 85 ZN ZN 1 1
19 22951 1 1 1 MET C C 13.027 7.452 17.343 1.00 . A A . 1 MET C 1 1
19 22952 1 1 1 MET CA C 12.766 8.842 17.934 1.00 . A A . 1 MET CA 1 1
19 22953 1 1 1 MET CB C 14.087 9.583 18.174 1.00 . A A . 1 MET CB 1 1
19 22954 1 1 1 MET CE C 12.006 12.224 19.678 1.00 . A A . 1 MET CE 1 1
19 22955 1 1 1 MET CG C 13.970 11.097 18.071 1.00 . A A . 1 MET CG 1 1
19 22956 1 1 1 MET H1 H 12.428 7.942 19.758 1.00 . A A . 1 MET H1 1 1
19 22957 1 1 1 MET H2 H 11.027 8.591 19.011 1.00 . A A . 1 MET H2 1 1
19 22958 1 1 1 MET H3 H 12.173 9.636 19.743 1.00 . A A . 1 MET H3 1 1
19 22959 1 1 1 MET HA H 12.161 9.408 17.240 1.00 . A A . 1 MET HA 1 1
19 22960 1 1 1 MET HB2 H 14.451 9.337 19.160 1.00 . A A . 1 MET HB2 1 1
19 22961 1 1 1 MET HB3 H 14.810 9.251 17.442 1.00 . A A . 1 MET HB3 1 1
19 22962 1 1 1 MET HE1 H 11.837 13.276 19.850 1.00 . A A . 1 MET HE1 1 1
19 22963 1 1 1 MET HE2 H 11.532 11.650 20.460 1.00 . A A . 1 MET HE2 1 1
19 22964 1 1 1 MET HE3 H 11.587 11.944 18.722 1.00 . A A . 1 MET HE3 1 1
19 22965 1 1 1 MET HG2 H 14.866 11.482 17.608 1.00 . A A . 1 MET HG2 1 1
19 22966 1 1 1 MET HG3 H 13.116 11.340 17.455 1.00 . A A . 1 MET HG3 1 1
19 22967 1 1 1 MET N N 12.033 8.744 19.228 1.00 . A A . 1 MET N 1 1
19 22968 1 1 1 MET O O 14.162 7.112 16.999 1.00 . A A . 1 MET O 1 1
19 22969 1 1 1 MET SD S 13.766 11.892 19.679 1.00 . A A . 1 MET SD 1 1
19 22970 1 1 2 ALA C C 12.272 5.318 15.173 1.00 . A A . 2 ALA C 1 1
19 22971 1 1 2 ALA CA C 12.074 5.300 16.690 1.00 . A A . 2 ALA CA 1 1
19 22972 1 1 2 ALA CB C 10.840 4.489 17.059 1.00 . A A . 2 ALA CB 1 1
19 22973 1 1 2 ALA H H 11.090 6.979 17.525 1.00 . A A . 2 ALA H 1 1
19 22974 1 1 2 ALA HA H 12.933 4.830 17.147 1.00 . A A . 2 ALA HA 1 1
19 22975 1 1 2 ALA HB1 H 10.483 4.798 18.031 1.00 . A A . 2 ALA HB1 1 1
19 22976 1 1 2 ALA HB2 H 11.096 3.441 17.088 1.00 . A A . 2 ALA HB2 1 1
19 22977 1 1 2 ALA HB3 H 10.067 4.652 16.323 1.00 . A A . 2 ALA HB3 1 1
19 22978 1 1 2 ALA N N 11.966 6.653 17.232 1.00 . A A . 2 ALA N 1 1
19 22979 1 1 2 ALA O O 12.319 6.385 14.556 1.00 . A A . 2 ALA O 1 1
19 22980 1 1 3 VAL C C 11.253 3.971 12.387 1.00 . A A . 3 VAL C 1 1
19 22981 1 1 3 VAL CA C 12.589 4.009 13.135 1.00 . A A . 3 VAL CA 1 1
19 22982 1 1 3 VAL CB C 13.420 2.753 12.772 1.00 . A A . 3 VAL CB 1 1
19 22983 1 1 3 VAL CG1 C 14.869 2.928 13.201 1.00 . A A . 3 VAL CG1 1 1
19 22984 1 1 3 VAL CG2 C 12.822 1.499 13.396 1.00 . A A . 3 VAL CG2 1 1
19 22985 1 1 3 VAL H H 12.347 3.314 15.122 1.00 . A A . 3 VAL H 1 1
19 22986 1 1 3 VAL HA H 13.141 4.879 12.809 1.00 . A A . 3 VAL HA 1 1
19 22987 1 1 3 VAL HB H 13.402 2.636 11.697 1.00 . A A . 3 VAL HB 1 1
19 22988 1 1 3 VAL HG11 H 14.902 3.334 14.201 1.00 . A A . 3 VAL HG11 1 1
19 22989 1 1 3 VAL HG12 H 15.366 3.605 12.522 1.00 . A A . 3 VAL HG12 1 1
19 22990 1 1 3 VAL HG13 H 15.369 1.970 13.185 1.00 . A A . 3 VAL HG13 1 1
19 22991 1 1 3 VAL HG21 H 13.352 1.262 14.308 1.00 . A A . 3 VAL HG21 1 1
19 22992 1 1 3 VAL HG22 H 12.909 0.675 12.704 1.00 . A A . 3 VAL HG22 1 1
19 22993 1 1 3 VAL HG23 H 11.779 1.670 13.621 1.00 . A A . 3 VAL HG23 1 1
19 22994 1 1 3 VAL N N 12.391 4.129 14.578 1.00 . A A . 3 VAL N 1 1
19 22995 1 1 3 VAL O O 10.272 3.409 12.876 1.00 . A A . 3 VAL O 1 1
19 22996 1 1 4 PHE C C 8.895 5.380 11.058 1.00 . A A . 4 PHE C 1 1
19 22997 1 1 4 PHE CA C 10.030 4.621 10.361 1.00 . A A . 4 PHE CA 1 1
19 22998 1 1 4 PHE CB C 9.583 3.200 10.010 1.00 . A A . 4 PHE CB 1 1
19 22999 1 1 4 PHE CD1 C 11.070 2.978 7.993 1.00 . A A . 4 PHE CD1 1 1
19 23000 1 1 4 PHE CD2 C 8.798 2.274 7.811 1.00 . A A . 4 PHE CD2 1 1
19 23001 1 1 4 PHE CE1 C 11.290 2.611 6.679 1.00 . A A . 4 PHE CE1 1 1
19 23002 1 1 4 PHE CE2 C 9.014 1.908 6.497 1.00 . A A . 4 PHE CE2 1 1
19 23003 1 1 4 PHE CG C 9.821 2.814 8.574 1.00 . A A . 4 PHE CG 1 1
19 23004 1 1 4 PHE CZ C 10.261 2.076 5.931 1.00 . A A . 4 PHE CZ 1 1
19 23005 1 1 4 PHE H H 12.044 4.999 10.864 1.00 . A A . 4 PHE H 1 1
19 23006 1 1 4 PHE HA H 10.283 5.143 9.449 1.00 . A A . 4 PHE HA 1 1
19 23007 1 1 4 PHE HB2 H 10.124 2.504 10.630 1.00 . A A . 4 PHE HB2 1 1
19 23008 1 1 4 PHE HB3 H 8.528 3.105 10.210 1.00 . A A . 4 PHE HB3 1 1
19 23009 1 1 4 PHE HD1 H 11.876 3.397 8.578 1.00 . A A . 4 PHE HD1 1 1
19 23010 1 1 4 PHE HD2 H 7.821 2.142 8.253 1.00 . A A . 4 PHE HD2 1 1
19 23011 1 1 4 PHE HE1 H 12.268 2.744 6.237 1.00 . A A . 4 PHE HE1 1 1
19 23012 1 1 4 PHE HE2 H 8.208 1.490 5.913 1.00 . A A . 4 PHE HE2 1 1
19 23013 1 1 4 PHE HZ H 10.432 1.788 4.904 1.00 . A A . 4 PHE HZ 1 1
19 23014 1 1 4 PHE N N 11.231 4.576 11.194 1.00 . A A . 4 PHE N 1 1
19 23015 1 1 4 PHE O O 9.018 5.772 12.220 1.00 . A A . 4 PHE O 1 1
19 23016 1 1 5 HIS C C 5.678 5.324 11.576 1.00 . A A . 5 HIS C 1 1
19 23017 1 1 5 HIS CA C 6.635 6.295 10.887 1.00 . A A . 5 HIS CA 1 1
19 23018 1 1 5 HIS CB C 5.899 7.054 9.778 1.00 . A A . 5 HIS CB 1 1
19 23019 1 1 5 HIS CD2 C 4.782 9.179 10.751 1.00 . A A . 5 HIS CD2 1 1
19 23020 1 1 5 HIS CE1 C 2.712 8.459 10.811 1.00 . A A . 5 HIS CE1 1 1
19 23021 1 1 5 HIS CG C 4.779 7.912 10.277 1.00 . A A . 5 HIS CG 1 1
19 23022 1 1 5 HIS H H 7.752 5.248 9.419 1.00 . A A . 5 HIS H 1 1
19 23023 1 1 5 HIS HA H 6.997 7.001 11.619 1.00 . A A . 5 HIS HA 1 1
19 23024 1 1 5 HIS HB2 H 6.599 7.691 9.259 1.00 . A A . 5 HIS HB2 1 1
19 23025 1 1 5 HIS HB3 H 5.484 6.343 9.079 1.00 . A A . 5 HIS HB3 1 1
19 23026 1 1 5 HIS HD1 H 3.140 6.605 10.059 1.00 . A A . 5 HIS HD1 1 1
19 23027 1 1 5 HIS HD2 H 5.643 9.822 10.855 1.00 . A A . 5 HIS HD2 1 1
19 23028 1 1 5 HIS HE1 H 1.643 8.413 10.963 1.00 . A A . 5 HIS HE1 1 1
19 23029 1 1 5 HIS HE2 H 3.204 10.299 11.561 1.00 . A A . 5 HIS HE2 1 1
19 23030 1 1 5 HIS N N 7.790 5.583 10.339 1.00 . A A . 5 HIS N 1 1
19 23031 1 1 5 HIS ND1 N 3.468 7.488 10.330 1.00 . A A . 5 HIS ND1 1 1
19 23032 1 1 5 HIS NE2 N 3.486 9.497 11.074 1.00 . A A . 5 HIS NE2 1 1
19 23033 1 1 5 HIS O O 5.430 5.432 12.777 1.00 . A A . 5 HIS O 1 1
19 23034 1 1 6 ASP C C 3.999 2.251 10.346 1.00 . A A . 6 ASP C 1 1
19 23035 1 1 6 ASP CA C 4.217 3.387 11.340 1.00 . A A . 6 ASP CA 1 1
19 23036 1 1 6 ASP CB C 2.873 4.044 11.690 1.00 . A A . 6 ASP CB 1 1
19 23037 1 1 6 ASP CG C 2.616 4.119 13.187 1.00 . A A . 6 ASP CG 1 1
19 23038 1 1 6 ASP H H 5.379 4.345 9.856 1.00 . A A . 6 ASP H 1 1
19 23039 1 1 6 ASP HA H 4.653 2.979 12.239 1.00 . A A . 6 ASP HA 1 1
19 23040 1 1 6 ASP HB2 H 2.854 5.047 11.295 1.00 . A A . 6 ASP HB2 1 1
19 23041 1 1 6 ASP HB3 H 2.076 3.473 11.239 1.00 . A A . 6 ASP HB3 1 1
19 23042 1 1 6 ASP N N 5.143 4.378 10.807 1.00 . A A . 6 ASP N 1 1
19 23043 1 1 6 ASP O O 4.285 2.392 9.155 1.00 . A A . 6 ASP O 1 1
19 23044 1 1 6 ASP OD1 O 3.475 3.662 13.972 1.00 . A A . 6 ASP OD1 1 1
19 23045 1 1 6 ASP OD2 O 1.546 4.634 13.576 1.00 . A A . 6 ASP OD2 1 1
19 23046 1 1 7 GLU C C 1.721 -0.243 9.846 1.00 . A A . 7 GLU C 1 1
19 23047 1 1 7 GLU CA C 3.223 -0.037 10.004 1.00 . A A . 7 GLU CA 1 1
19 23048 1 1 7 GLU CB C 3.852 -1.295 10.606 1.00 . A A . 7 GLU CB 1 1
19 23049 1 1 7 GLU CD C 6.060 -2.413 11.130 1.00 . A A . 7 GLU CD 1 1
19 23050 1 1 7 GLU CG C 5.287 -1.108 11.077 1.00 . A A . 7 GLU CG 1 1
19 23051 1 1 7 GLU H H 3.280 1.081 11.799 1.00 . A A . 7 GLU H 1 1
19 23052 1 1 7 GLU HA H 3.659 0.146 9.032 1.00 . A A . 7 GLU HA 1 1
19 23053 1 1 7 GLU HB2 H 3.259 -1.607 11.452 1.00 . A A . 7 GLU HB2 1 1
19 23054 1 1 7 GLU HB3 H 3.839 -2.077 9.862 1.00 . A A . 7 GLU HB3 1 1
19 23055 1 1 7 GLU HG2 H 5.791 -0.437 10.398 1.00 . A A . 7 GLU HG2 1 1
19 23056 1 1 7 GLU HG3 H 5.273 -0.675 12.066 1.00 . A A . 7 GLU HG3 1 1
19 23057 1 1 7 GLU N N 3.489 1.127 10.844 1.00 . A A . 7 GLU N 1 1
19 23058 1 1 7 GLU O O 0.998 -0.371 10.837 1.00 . A A . 7 GLU O 1 1
19 23059 1 1 7 GLU OE1 O 5.483 -3.431 11.571 1.00 . A A . 7 GLU OE1 1 1
19 23060 1 1 7 GLU OE2 O 7.242 -2.419 10.728 1.00 . A A . 7 GLU OE2 1 1
19 23061 1 1 8 VAL C C -0.371 -1.585 7.296 1.00 . A A . 8 VAL C 1 1
19 23062 1 1 8 VAL CA C -0.161 -0.464 8.313 1.00 . A A . 8 VAL CA 1 1
19 23063 1 1 8 VAL CB C -0.811 0.828 7.778 1.00 . A A . 8 VAL CB 1 1
19 23064 1 1 8 VAL CG1 C -2.321 0.657 7.676 1.00 . A A . 8 VAL CG1 1 1
19 23065 1 1 8 VAL CG2 C -0.460 2.017 8.662 1.00 . A A . 8 VAL CG2 1 1
19 23066 1 1 8 VAL H H 1.883 -0.165 7.853 1.00 . A A . 8 VAL H 1 1
19 23067 1 1 8 VAL HA H -0.653 -0.733 9.237 1.00 . A A . 8 VAL HA 1 1
19 23068 1 1 8 VAL HB H -0.426 1.016 6.786 1.00 . A A . 8 VAL HB 1 1
19 23069 1 1 8 VAL HG11 H -2.796 1.626 7.704 1.00 . A A . 8 VAL HG11 1 1
19 23070 1 1 8 VAL HG12 H -2.673 0.060 8.504 1.00 . A A . 8 VAL HG12 1 1
19 23071 1 1 8 VAL HG13 H -2.565 0.164 6.747 1.00 . A A . 8 VAL HG13 1 1
19 23072 1 1 8 VAL HG21 H -0.938 1.906 9.624 1.00 . A A . 8 VAL HG21 1 1
19 23073 1 1 8 VAL HG22 H -0.804 2.928 8.194 1.00 . A A . 8 VAL HG22 1 1
19 23074 1 1 8 VAL HG23 H 0.612 2.065 8.796 1.00 . A A . 8 VAL HG23 1 1
19 23075 1 1 8 VAL N N 1.257 -0.274 8.600 1.00 . A A . 8 VAL N 1 1
19 23076 1 1 8 VAL O O 0.403 -1.731 6.348 1.00 . A A . 8 VAL O 1 1
19 23077 1 1 9 GLU C C -2.185 -2.984 5.240 1.00 . A A . 9 GLU C 1 1
19 23078 1 1 9 GLU CA C -1.750 -3.486 6.615 1.00 . A A . 9 GLU CA 1 1
19 23079 1 1 9 GLU CB C -2.857 -4.353 7.222 1.00 . A A . 9 GLU CB 1 1
19 23080 1 1 9 GLU CD C -3.486 -6.031 9.009 1.00 . A A . 9 GLU CD 1 1
19 23081 1 1 9 GLU CG C -2.356 -5.340 8.267 1.00 . A A . 9 GLU CG 1 1
19 23082 1 1 9 GLU H H -2.001 -2.201 8.279 1.00 . A A . 9 GLU H 1 1
19 23083 1 1 9 GLU HA H -0.860 -4.087 6.498 1.00 . A A . 9 GLU HA 1 1
19 23084 1 1 9 GLU HB2 H -3.587 -3.709 7.688 1.00 . A A . 9 GLU HB2 1 1
19 23085 1 1 9 GLU HB3 H -3.336 -4.912 6.431 1.00 . A A . 9 GLU HB3 1 1
19 23086 1 1 9 GLU HG2 H -1.756 -6.091 7.775 1.00 . A A . 9 GLU HG2 1 1
19 23087 1 1 9 GLU HG3 H -1.748 -4.808 8.983 1.00 . A A . 9 GLU HG3 1 1
19 23088 1 1 9 GLU N N -1.425 -2.374 7.505 1.00 . A A . 9 GLU N 1 1
19 23089 1 1 9 GLU O O -2.908 -1.992 5.127 1.00 . A A . 9 GLU O 1 1
19 23090 1 1 9 GLU OE1 O -4.138 -5.371 9.846 1.00 . A A . 9 GLU OE1 1 1
19 23091 1 1 9 GLU OE2 O -3.718 -7.231 8.753 1.00 . A A . 9 GLU OE2 1 1
19 23092 1 1 10 ILE C C -3.587 -3.256 2.611 1.00 . A A . 10 ILE C 1 1
19 23093 1 1 10 ILE CA C -2.072 -3.328 2.822 1.00 . A A . 10 ILE CA 1 1
19 23094 1 1 10 ILE CB C -1.454 -4.331 1.821 1.00 . A A . 10 ILE CB 1 1
19 23095 1 1 10 ILE CD1 C -0.406 -3.144 -0.172 1.00 . A A . 10 ILE CD1 1 1
19 23096 1 1 10 ILE CG1 C -1.632 -3.833 0.385 1.00 . A A . 10 ILE CG1 1 1
19 23097 1 1 10 ILE CG2 C -2.070 -5.715 1.990 1.00 . A A . 10 ILE CG2 1 1
19 23098 1 1 10 ILE H H -1.166 -4.464 4.363 1.00 . A A . 10 ILE H 1 1
19 23099 1 1 10 ILE HA H -1.650 -2.353 2.622 1.00 . A A . 10 ILE HA 1 1
19 23100 1 1 10 ILE HB H -0.399 -4.408 2.037 1.00 . A A . 10 ILE HB 1 1
19 23101 1 1 10 ILE HD11 H -0.468 -2.083 0.022 1.00 . A A . 10 ILE HD11 1 1
19 23102 1 1 10 ILE HD12 H -0.354 -3.312 -1.236 1.00 . A A . 10 ILE HD12 1 1
19 23103 1 1 10 ILE HD13 H 0.479 -3.546 0.300 1.00 . A A . 10 ILE HD13 1 1
19 23104 1 1 10 ILE HG12 H -1.860 -4.671 -0.255 1.00 . A A . 10 ILE HG12 1 1
19 23105 1 1 10 ILE HG13 H -2.450 -3.129 0.353 1.00 . A A . 10 ILE HG13 1 1
19 23106 1 1 10 ILE HG21 H -3.101 -5.692 1.671 1.00 . A A . 10 ILE HG21 1 1
19 23107 1 1 10 ILE HG22 H -2.020 -6.007 3.029 1.00 . A A . 10 ILE HG22 1 1
19 23108 1 1 10 ILE HG23 H -1.522 -6.427 1.390 1.00 . A A . 10 ILE HG23 1 1
19 23109 1 1 10 ILE N N -1.737 -3.683 4.198 1.00 . A A . 10 ILE N 1 1
19 23110 1 1 10 ILE O O -4.065 -2.487 1.776 1.00 . A A . 10 ILE O 1 1
19 23111 1 1 11 GLU C C -6.369 -2.668 3.553 1.00 . A A . 11 GLU C 1 1
19 23112 1 1 11 GLU CA C -5.798 -4.059 3.271 1.00 . A A . 11 GLU CA 1 1
19 23113 1 1 11 GLU CB C -6.396 -5.079 4.243 1.00 . A A . 11 GLU CB 1 1
19 23114 1 1 11 GLU CD C -5.994 -7.497 4.869 1.00 . A A . 11 GLU CD 1 1
19 23115 1 1 11 GLU CG C -6.297 -6.515 3.753 1.00 . A A . 11 GLU CG 1 1
19 23116 1 1 11 GLU H H -3.904 -4.640 4.028 1.00 . A A . 11 GLU H 1 1
19 23117 1 1 11 GLU HA H -6.057 -4.343 2.262 1.00 . A A . 11 GLU HA 1 1
19 23118 1 1 11 GLU HB2 H -5.877 -5.006 5.188 1.00 . A A . 11 GLU HB2 1 1
19 23119 1 1 11 GLU HB3 H -7.438 -4.844 4.396 1.00 . A A . 11 GLU HB3 1 1
19 23120 1 1 11 GLU HG2 H -7.236 -6.792 3.296 1.00 . A A . 11 GLU HG2 1 1
19 23121 1 1 11 GLU HG3 H -5.509 -6.578 3.015 1.00 . A A . 11 GLU HG3 1 1
19 23122 1 1 11 GLU N N -4.338 -4.052 3.375 1.00 . A A . 11 GLU N 1 1
19 23123 1 1 11 GLU O O -7.394 -2.283 2.987 1.00 . A A . 11 GLU O 1 1
19 23124 1 1 11 GLU OE1 O -4.844 -7.504 5.357 1.00 . A A . 11 GLU OE1 1 1
19 23125 1 1 11 GLU OE2 O -6.907 -8.258 5.254 1.00 . A A . 11 GLU OE2 1 1
19 23126 1 1 12 ASP C C -5.813 0.421 3.641 1.00 . A A . 12 ASP C 1 1
19 23127 1 1 12 ASP CA C -6.125 -0.565 4.772 1.00 . A A . 12 ASP CA 1 1
19 23128 1 1 12 ASP CB C -5.446 -0.109 6.065 1.00 . A A . 12 ASP CB 1 1
19 23129 1 1 12 ASP CG C -6.353 0.757 6.918 1.00 . A A . 12 ASP CG 1 1
19 23130 1 1 12 ASP H H -4.881 -2.277 4.837 1.00 . A A . 12 ASP H 1 1
19 23131 1 1 12 ASP HA H -7.194 -0.588 4.927 1.00 . A A . 12 ASP HA 1 1
19 23132 1 1 12 ASP HB2 H -5.162 -0.977 6.643 1.00 . A A . 12 ASP HB2 1 1
19 23133 1 1 12 ASP HB3 H -4.561 0.460 5.820 1.00 . A A . 12 ASP HB3 1 1
19 23134 1 1 12 ASP N N -5.694 -1.916 4.423 1.00 . A A . 12 ASP N 1 1
19 23135 1 1 12 ASP O O -6.512 1.421 3.467 1.00 . A A . 12 ASP O 1 1
19 23136 1 1 12 ASP OD1 O -7.451 0.286 7.285 1.00 . A A . 12 ASP OD1 1 1
19 23137 1 1 12 ASP OD2 O -5.964 1.905 7.220 1.00 . A A . 12 ASP OD2 1 1
19 23138 1 1 13 PHE C C -5.421 1.011 0.665 1.00 . A A . 13 PHE C 1 1
19 23139 1 1 13 PHE CA C -4.349 0.982 1.758 1.00 . A A . 13 PHE CA 1 1
19 23140 1 1 13 PHE CB C -3.029 0.480 1.162 1.00 . A A . 13 PHE CB 1 1
19 23141 1 1 13 PHE CD1 C -1.548 0.821 3.167 1.00 . A A . 13 PHE CD1 1 1
19 23142 1 1 13 PHE CD2 C -0.882 1.776 1.084 1.00 . A A . 13 PHE CD2 1 1
19 23143 1 1 13 PHE CE1 C -0.408 1.326 3.765 1.00 . A A . 13 PHE CE1 1 1
19 23144 1 1 13 PHE CE2 C 0.257 2.284 1.678 1.00 . A A . 13 PHE CE2 1 1
19 23145 1 1 13 PHE CG C -1.797 1.040 1.820 1.00 . A A . 13 PHE CG 1 1
19 23146 1 1 13 PHE CZ C 0.494 2.060 3.020 1.00 . A A . 13 PHE CZ 1 1
19 23147 1 1 13 PHE H H -4.243 -0.682 3.064 1.00 . A A . 13 PHE H 1 1
19 23148 1 1 13 PHE HA H -4.208 1.983 2.138 1.00 . A A . 13 PHE HA 1 1
19 23149 1 1 13 PHE HB2 H -2.990 -0.595 1.252 1.00 . A A . 13 PHE HB2 1 1
19 23150 1 1 13 PHE HB3 H -2.996 0.747 0.116 1.00 . A A . 13 PHE HB3 1 1
19 23151 1 1 13 PHE HD1 H -2.253 0.248 3.751 1.00 . A A . 13 PHE HD1 1 1
19 23152 1 1 13 PHE HD2 H -1.066 1.953 0.036 1.00 . A A . 13 PHE HD2 1 1
19 23153 1 1 13 PHE HE1 H -0.225 1.150 4.815 1.00 . A A . 13 PHE HE1 1 1
19 23154 1 1 13 PHE HE2 H 0.962 2.857 1.094 1.00 . A A . 13 PHE HE2 1 1
19 23155 1 1 13 PHE HZ H 1.385 2.454 3.485 1.00 . A A . 13 PHE HZ 1 1
19 23156 1 1 13 PHE N N -4.758 0.130 2.874 1.00 . A A . 13 PHE N 1 1
19 23157 1 1 13 PHE O O -6.402 0.267 0.722 1.00 . A A . 13 PHE O 1 1
19 23158 1 1 14 GLN C C -5.604 1.323 -2.701 1.00 . A A . 14 GLN C 1 1
19 23159 1 1 14 GLN CA C -6.158 1.993 -1.447 1.00 . A A . 14 GLN CA 1 1
19 23160 1 1 14 GLN CB C -6.451 3.469 -1.737 1.00 . A A . 14 GLN CB 1 1
19 23161 1 1 14 GLN CD C -8.919 3.979 -1.979 1.00 . A A . 14 GLN CD 1 1
19 23162 1 1 14 GLN CG C -7.614 3.687 -2.696 1.00 . A A . 14 GLN CG 1 1
19 23163 1 1 14 GLN H H -4.415 2.433 -0.327 1.00 . A A . 14 GLN H 1 1
19 23164 1 1 14 GLN HA H -7.078 1.501 -1.164 1.00 . A A . 14 GLN HA 1 1
19 23165 1 1 14 GLN HB2 H -6.680 3.969 -0.808 1.00 . A A . 14 GLN HB2 1 1
19 23166 1 1 14 GLN HB3 H -5.570 3.919 -2.170 1.00 . A A . 14 GLN HB3 1 1
19 23167 1 1 14 GLN HE21 H -9.198 5.610 -3.085 1.00 . A A . 14 GLN HE21 1 1
19 23168 1 1 14 GLN HE22 H -10.427 5.272 -1.918 1.00 . A A . 14 GLN HE22 1 1
19 23169 1 1 14 GLN HG2 H -7.381 4.522 -3.338 1.00 . A A . 14 GLN HG2 1 1
19 23170 1 1 14 GLN HG3 H -7.741 2.798 -3.297 1.00 . A A . 14 GLN HG3 1 1
19 23171 1 1 14 GLN N N -5.218 1.870 -0.335 1.00 . A A . 14 GLN N 1 1
19 23172 1 1 14 GLN NE2 N -9.581 5.062 -2.367 1.00 . A A . 14 GLN NE2 1 1
19 23173 1 1 14 GLN O O -4.690 1.846 -3.340 1.00 . A A . 14 GLN O 1 1
19 23174 1 1 14 GLN OE1 O -9.328 3.236 -1.084 1.00 . A A . 14 GLN OE1 1 1
19 23175 1 1 15 TYR C C -6.026 0.233 -5.505 1.00 . A A . 15 TYR C 1 1
19 23176 1 1 15 TYR CA C -5.717 -0.565 -4.239 1.00 . A A . 15 TYR CA 1 1
19 23177 1 1 15 TYR CB C -6.380 -1.945 -4.311 1.00 . A A . 15 TYR CB 1 1
19 23178 1 1 15 TYR CD1 C -4.654 -3.229 -5.642 1.00 . A A . 15 TYR CD1 1 1
19 23179 1 1 15 TYR CD2 C -6.862 -3.066 -6.525 1.00 . A A . 15 TYR CD2 1 1
19 23180 1 1 15 TYR CE1 C -4.265 -3.976 -6.740 1.00 . A A . 15 TYR CE1 1 1
19 23181 1 1 15 TYR CE2 C -6.481 -3.812 -7.625 1.00 . A A . 15 TYR CE2 1 1
19 23182 1 1 15 TYR CG C -5.957 -2.762 -5.516 1.00 . A A . 15 TYR CG 1 1
19 23183 1 1 15 TYR CZ C -5.182 -4.265 -7.727 1.00 . A A . 15 TYR CZ 1 1
19 23184 1 1 15 TYR H H -6.890 -0.203 -2.509 1.00 . A A . 15 TYR H 1 1
19 23185 1 1 15 TYR HA H -4.648 -0.692 -4.162 1.00 . A A . 15 TYR HA 1 1
19 23186 1 1 15 TYR HB2 H -6.123 -2.507 -3.425 1.00 . A A . 15 TYR HB2 1 1
19 23187 1 1 15 TYR HB3 H -7.452 -1.821 -4.354 1.00 . A A . 15 TYR HB3 1 1
19 23188 1 1 15 TYR HD1 H -3.937 -3.002 -4.870 1.00 . A A . 15 TYR HD1 1 1
19 23189 1 1 15 TYR HD2 H -7.878 -2.710 -6.443 1.00 . A A . 15 TYR HD2 1 1
19 23190 1 1 15 TYR HE1 H -3.247 -4.329 -6.818 1.00 . A A . 15 TYR HE1 1 1
19 23191 1 1 15 TYR HE2 H -7.201 -4.038 -8.398 1.00 . A A . 15 TYR HE2 1 1
19 23192 1 1 15 TYR HH H -5.400 -5.750 -8.933 1.00 . A A . 15 TYR HH 1 1
19 23193 1 1 15 TYR N N -6.163 0.164 -3.053 1.00 . A A . 15 TYR N 1 1
19 23194 1 1 15 TYR O O -7.144 0.717 -5.687 1.00 . A A . 15 TYR O 1 1
19 23195 1 1 15 TYR OH O -4.800 -5.009 -8.821 1.00 . A A . 15 TYR OH 1 1
19 23196 1 1 16 ASP C C -5.079 0.160 -8.818 1.00 . A A . 16 ASP C 1 1
19 23197 1 1 16 ASP CA C -5.180 1.102 -7.620 1.00 . A A . 16 ASP CA 1 1
19 23198 1 1 16 ASP CB C -4.115 2.204 -7.722 1.00 . A A . 16 ASP CB 1 1
19 23199 1 1 16 ASP CG C -4.608 3.427 -8.472 1.00 . A A . 16 ASP CG 1 1
19 23200 1 1 16 ASP H H -4.159 -0.044 -6.166 1.00 . A A . 16 ASP H 1 1
19 23201 1 1 16 ASP HA H -6.157 1.559 -7.619 1.00 . A A . 16 ASP HA 1 1
19 23202 1 1 16 ASP HB2 H -3.827 2.510 -6.727 1.00 . A A . 16 ASP HB2 1 1
19 23203 1 1 16 ASP HB3 H -3.249 1.813 -8.236 1.00 . A A . 16 ASP HB3 1 1
19 23204 1 1 16 ASP N N -5.026 0.364 -6.372 1.00 . A A . 16 ASP N 1 1
19 23205 1 1 16 ASP O O -3.992 -0.068 -9.349 1.00 . A A . 16 ASP O 1 1
19 23206 1 1 16 ASP OD1 O -5.149 3.266 -9.585 1.00 . A A . 16 ASP OD1 1 1
19 23207 1 1 16 ASP OD2 O -4.448 4.550 -7.946 1.00 . A A . 16 ASP OD2 1 1
19 23208 1 1 17 GLU C C -5.708 -0.662 -11.643 1.00 . A A . 17 GLU C 1 1
19 23209 1 1 17 GLU CA C -6.273 -1.304 -10.373 1.00 . A A . 17 GLU CA 1 1
19 23210 1 1 17 GLU CB C -7.712 -1.772 -10.633 1.00 . A A . 17 GLU CB 1 1
19 23211 1 1 17 GLU CD C -9.533 -0.699 -9.237 1.00 . A A . 17 GLU CD 1 1
19 23212 1 1 17 GLU CG C -8.751 -0.663 -10.537 1.00 . A A . 17 GLU CG 1 1
19 23213 1 1 17 GLU H H -7.052 -0.160 -8.762 1.00 . A A . 17 GLU H 1 1
19 23214 1 1 17 GLU HA H -5.669 -2.166 -10.126 1.00 . A A . 17 GLU HA 1 1
19 23215 1 1 17 GLU HB2 H -7.762 -2.195 -11.624 1.00 . A A . 17 GLU HB2 1 1
19 23216 1 1 17 GLU HB3 H -7.964 -2.537 -9.912 1.00 . A A . 17 GLU HB3 1 1
19 23217 1 1 17 GLU HG2 H -8.251 0.290 -10.610 1.00 . A A . 17 GLU HG2 1 1
19 23218 1 1 17 GLU HG3 H -9.446 -0.768 -11.359 1.00 . A A . 17 GLU HG3 1 1
19 23219 1 1 17 GLU N N -6.222 -0.383 -9.234 1.00 . A A . 17 GLU N 1 1
19 23220 1 1 17 GLU O O -5.224 -1.363 -12.533 1.00 . A A . 17 GLU O 1 1
19 23221 1 1 17 GLU OE1 O -8.912 -0.549 -8.163 1.00 . A A . 17 GLU OE1 1 1
19 23222 1 1 17 GLU OE2 O -10.769 -0.874 -9.292 1.00 . A A . 17 GLU OE2 1 1
19 23223 1 1 18 ASP C C -3.874 0.980 -13.271 1.00 . A A . 18 ASP C 1 1
19 23224 1 1 18 ASP CA C -5.290 1.414 -12.884 1.00 . A A . 18 ASP CA 1 1
19 23225 1 1 18 ASP CB C -5.310 2.920 -12.606 1.00 . A A . 18 ASP CB 1 1
19 23226 1 1 18 ASP CG C -5.642 3.733 -13.843 1.00 . A A . 18 ASP CG 1 1
19 23227 1 1 18 ASP H H -6.189 1.167 -10.981 1.00 . A A . 18 ASP H 1 1
19 23228 1 1 18 ASP HA H -5.952 1.204 -13.711 1.00 . A A . 18 ASP HA 1 1
19 23229 1 1 18 ASP HB2 H -6.052 3.131 -11.849 1.00 . A A . 18 ASP HB2 1 1
19 23230 1 1 18 ASP HB3 H -4.339 3.226 -12.246 1.00 . A A . 18 ASP HB3 1 1
19 23231 1 1 18 ASP N N -5.784 0.671 -11.722 1.00 . A A . 18 ASP N 1 1
19 23232 1 1 18 ASP O O -3.610 0.676 -14.434 1.00 . A A . 18 ASP O 1 1
19 23233 1 1 18 ASP OD1 O -6.807 3.683 -14.292 1.00 . A A . 18 ASP OD1 1 1
19 23234 1 1 18 ASP OD2 O -4.738 4.421 -14.362 1.00 . A A . 18 ASP OD2 1 1
19 23235 1 1 19 SER C C -1.007 -0.257 -11.383 1.00 . A A . 19 SER C 1 1
19 23236 1 1 19 SER CA C -1.581 0.561 -12.545 1.00 . A A . 19 SER CA 1 1
19 23237 1 1 19 SER CB C -0.719 1.803 -12.795 1.00 . A A . 19 SER CB 1 1
19 23238 1 1 19 SER H H -3.235 1.213 -11.383 1.00 . A A . 19 SER H 1 1
19 23239 1 1 19 SER HA H -1.574 -0.053 -13.435 1.00 . A A . 19 SER HA 1 1
19 23240 1 1 19 SER HB2 H -1.352 2.621 -13.104 1.00 . A A . 19 SER HB2 1 1
19 23241 1 1 19 SER HB3 H -0.206 2.071 -11.883 1.00 . A A . 19 SER HB3 1 1
19 23242 1 1 19 SER HG H 0.717 2.381 -13.997 1.00 . A A . 19 SER HG 1 1
19 23243 1 1 19 SER N N -2.968 0.957 -12.292 1.00 . A A . 19 SER N 1 1
19 23244 1 1 19 SER O O 0.203 -0.244 -11.146 1.00 . A A . 19 SER O 1 1
19 23245 1 1 19 SER OG O 0.243 1.566 -13.809 1.00 . A A . 19 SER OG 1 1
19 23246 1 1 20 GLU C C -0.586 -1.022 -8.554 1.00 . A A . 20 GLU C 1 1
19 23247 1 1 20 GLU CA C -1.466 -1.804 -9.535 1.00 . A A . 20 GLU CA 1 1
19 23248 1 1 20 GLU CB C -0.727 -3.046 -10.038 1.00 . A A . 20 GLU CB 1 1
19 23249 1 1 20 GLU CD C -0.836 -4.701 -11.948 1.00 . A A . 20 GLU CD 1 1
19 23250 1 1 20 GLU CG C -1.603 -3.984 -10.855 1.00 . A A . 20 GLU CG 1 1
19 23251 1 1 20 GLU H H -2.829 -0.948 -10.909 1.00 . A A . 20 GLU H 1 1
19 23252 1 1 20 GLU HA H -2.360 -2.118 -9.018 1.00 . A A . 20 GLU HA 1 1
19 23253 1 1 20 GLU HB2 H 0.101 -2.731 -10.656 1.00 . A A . 20 GLU HB2 1 1
19 23254 1 1 20 GLU HB3 H -0.345 -3.592 -9.189 1.00 . A A . 20 GLU HB3 1 1
19 23255 1 1 20 GLU HG2 H -2.030 -4.724 -10.195 1.00 . A A . 20 GLU HG2 1 1
19 23256 1 1 20 GLU HG3 H -2.398 -3.409 -11.311 1.00 . A A . 20 GLU HG3 1 1
19 23257 1 1 20 GLU N N -1.879 -0.972 -10.666 1.00 . A A . 20 GLU N 1 1
19 23258 1 1 20 GLU O O 0.617 -1.271 -8.444 1.00 . A A . 20 GLU O 1 1
19 23259 1 1 20 GLU OE1 O 0.136 -5.417 -11.622 1.00 . A A . 20 GLU OE1 1 1
19 23260 1 1 20 GLU OE2 O -1.209 -4.550 -13.131 1.00 . A A . 20 GLU OE2 1 1
19 23261 1 1 21 THR C C -1.332 0.944 -5.607 1.00 . A A . 21 THR C 1 1
19 23262 1 1 21 THR CA C -0.485 0.743 -6.865 1.00 . A A . 21 THR CA 1 1
19 23263 1 1 21 THR CB C -0.120 2.104 -7.473 1.00 . A A . 21 THR CB 1 1
19 23264 1 1 21 THR CG2 C 0.881 2.880 -6.642 1.00 . A A . 21 THR CG2 1 1
19 23265 1 1 21 THR H H -2.160 0.069 -7.975 1.00 . A A . 21 THR H 1 1
19 23266 1 1 21 THR HA H 0.422 0.223 -6.595 1.00 . A A . 21 THR HA 1 1
19 23267 1 1 21 THR HB H -1.016 2.704 -7.554 1.00 . A A . 21 THR HB 1 1
19 23268 1 1 21 THR HG1 H 1.091 1.252 -8.761 1.00 . A A . 21 THR HG1 1 1
19 23269 1 1 21 THR HG21 H 0.479 3.041 -5.652 1.00 . A A . 21 THR HG21 1 1
19 23270 1 1 21 THR HG22 H 1.077 3.834 -7.109 1.00 . A A . 21 THR HG22 1 1
19 23271 1 1 21 THR HG23 H 1.801 2.319 -6.570 1.00 . A A . 21 THR HG23 1 1
19 23272 1 1 21 THR N N -1.200 -0.079 -7.843 1.00 . A A . 21 THR N 1 1
19 23273 1 1 21 THR O O -2.559 0.896 -5.664 1.00 . A A . 21 THR O 1 1
19 23274 1 1 21 THR OG1 O 0.432 1.950 -8.770 1.00 . A A . 21 THR OG1 1 1
19 23275 1 1 22 TYR C C -0.997 2.730 -2.601 1.00 . A A . 22 TYR C 1 1
19 23276 1 1 22 TYR CA C -1.370 1.377 -3.204 1.00 . A A . 22 TYR CA 1 1
19 23277 1 1 22 TYR CB C -1.045 0.249 -2.220 1.00 . A A . 22 TYR CB 1 1
19 23278 1 1 22 TYR CD1 C -0.485 -1.677 -3.759 1.00 . A A . 22 TYR CD1 1 1
19 23279 1 1 22 TYR CD2 C -2.371 -1.901 -2.319 1.00 . A A . 22 TYR CD2 1 1
19 23280 1 1 22 TYR CE1 C -0.719 -2.936 -4.271 1.00 . A A . 22 TYR CE1 1 1
19 23281 1 1 22 TYR CE2 C -2.611 -3.163 -2.826 1.00 . A A . 22 TYR CE2 1 1
19 23282 1 1 22 TYR CG C -1.305 -1.136 -2.775 1.00 . A A . 22 TYR CG 1 1
19 23283 1 1 22 TYR CZ C -1.783 -3.676 -3.802 1.00 . A A . 22 TYR CZ 1 1
19 23284 1 1 22 TYR H H 0.309 1.193 -4.487 1.00 . A A . 22 TYR H 1 1
19 23285 1 1 22 TYR HA H -2.428 1.369 -3.408 1.00 . A A . 22 TYR HA 1 1
19 23286 1 1 22 TYR HB2 H -0.001 0.305 -1.948 1.00 . A A . 22 TYR HB2 1 1
19 23287 1 1 22 TYR HB3 H -1.650 0.370 -1.333 1.00 . A A . 22 TYR HB3 1 1
19 23288 1 1 22 TYR HD1 H 0.349 -1.095 -4.125 1.00 . A A . 22 TYR HD1 1 1
19 23289 1 1 22 TYR HD2 H -3.019 -1.498 -1.554 1.00 . A A . 22 TYR HD2 1 1
19 23290 1 1 22 TYR HE1 H -0.070 -3.335 -5.035 1.00 . A A . 22 TYR HE1 1 1
19 23291 1 1 22 TYR HE2 H -3.445 -3.743 -2.458 1.00 . A A . 22 TYR HE2 1 1
19 23292 1 1 22 TYR HH H -1.315 -5.525 -4.044 1.00 . A A . 22 TYR HH 1 1
19 23293 1 1 22 TYR N N -0.671 1.168 -4.473 1.00 . A A . 22 TYR N 1 1
19 23294 1 1 22 TYR O O 0.162 3.142 -2.653 1.00 . A A . 22 TYR O 1 1
19 23295 1 1 22 TYR OH O -2.020 -4.932 -4.312 1.00 . A A . 22 TYR OH 1 1
19 23296 1 1 23 PHE C C -2.317 4.806 -0.014 1.00 . A A . 23 PHE C 1 1
19 23297 1 1 23 PHE CA C -1.760 4.736 -1.438 1.00 . A A . 23 PHE CA 1 1
19 23298 1 1 23 PHE CB C -2.401 5.829 -2.302 1.00 . A A . 23 PHE CB 1 1
19 23299 1 1 23 PHE CD1 C -2.375 4.786 -4.590 1.00 . A A . 23 PHE CD1 1 1
19 23300 1 1 23 PHE CD2 C -1.134 6.793 -4.246 1.00 . A A . 23 PHE CD2 1 1
19 23301 1 1 23 PHE CE1 C -1.972 4.760 -5.911 1.00 . A A . 23 PHE CE1 1 1
19 23302 1 1 23 PHE CE2 C -0.729 6.773 -5.568 1.00 . A A . 23 PHE CE2 1 1
19 23303 1 1 23 PHE CG C -1.961 5.802 -3.742 1.00 . A A . 23 PHE CG 1 1
19 23304 1 1 23 PHE CZ C -1.148 5.754 -6.401 1.00 . A A . 23 PHE CZ 1 1
19 23305 1 1 23 PHE H H -2.893 3.045 -2.034 1.00 . A A . 23 PHE H 1 1
19 23306 1 1 23 PHE HA H -0.694 4.901 -1.400 1.00 . A A . 23 PHE HA 1 1
19 23307 1 1 23 PHE HB2 H -3.475 5.710 -2.282 1.00 . A A . 23 PHE HB2 1 1
19 23308 1 1 23 PHE HB3 H -2.145 6.796 -1.893 1.00 . A A . 23 PHE HB3 1 1
19 23309 1 1 23 PHE HD1 H -3.020 4.008 -4.209 1.00 . A A . 23 PHE HD1 1 1
19 23310 1 1 23 PHE HD2 H -0.806 7.591 -3.597 1.00 . A A . 23 PHE HD2 1 1
19 23311 1 1 23 PHE HE1 H -2.302 3.962 -6.560 1.00 . A A . 23 PHE HE1 1 1
19 23312 1 1 23 PHE HE2 H -0.084 7.551 -5.948 1.00 . A A . 23 PHE HE2 1 1
19 23313 1 1 23 PHE HZ H -0.832 5.735 -7.434 1.00 . A A . 23 PHE HZ 1 1
19 23314 1 1 23 PHE N N -1.987 3.421 -2.038 1.00 . A A . 23 PHE N 1 1
19 23315 1 1 23 PHE O O -3.275 4.108 0.324 1.00 . A A . 23 PHE O 1 1
19 23316 1 1 24 TYR C C -2.353 7.305 2.536 1.00 . A A . 24 TYR C 1 1
19 23317 1 1 24 TYR CA C -2.141 5.828 2.202 1.00 . A A . 24 TYR CA 1 1
19 23318 1 1 24 TYR CB C -1.111 5.228 3.160 1.00 . A A . 24 TYR CB 1 1
19 23319 1 1 24 TYR CD1 C -2.473 3.729 4.665 1.00 . A A . 24 TYR CD1 1 1
19 23320 1 1 24 TYR CD2 C -1.443 5.651 5.629 1.00 . A A . 24 TYR CD2 1 1
19 23321 1 1 24 TYR CE1 C -3.004 3.391 5.895 1.00 . A A . 24 TYR CE1 1 1
19 23322 1 1 24 TYR CE2 C -1.970 5.320 6.862 1.00 . A A . 24 TYR CE2 1 1
19 23323 1 1 24 TYR CG C -1.686 4.861 4.510 1.00 . A A . 24 TYR CG 1 1
19 23324 1 1 24 TYR CZ C -2.749 4.190 6.989 1.00 . A A . 24 TYR CZ 1 1
19 23325 1 1 24 TYR H H -0.952 6.188 0.484 1.00 . A A . 24 TYR H 1 1
19 23326 1 1 24 TYR HA H -3.077 5.305 2.322 1.00 . A A . 24 TYR HA 1 1
19 23327 1 1 24 TYR HB2 H -0.700 4.332 2.721 1.00 . A A . 24 TYR HB2 1 1
19 23328 1 1 24 TYR HB3 H -0.315 5.944 3.320 1.00 . A A . 24 TYR HB3 1 1
19 23329 1 1 24 TYR HD1 H -2.670 3.105 3.806 1.00 . A A . 24 TYR HD1 1 1
19 23330 1 1 24 TYR HD2 H -0.834 6.536 5.525 1.00 . A A . 24 TYR HD2 1 1
19 23331 1 1 24 TYR HE1 H -3.614 2.506 5.994 1.00 . A A . 24 TYR HE1 1 1
19 23332 1 1 24 TYR HE2 H -1.771 5.944 7.720 1.00 . A A . 24 TYR HE2 1 1
19 23333 1 1 24 TYR HH H -4.054 4.389 8.390 1.00 . A A . 24 TYR HH 1 1
19 23334 1 1 24 TYR N N -1.709 5.658 0.814 1.00 . A A . 24 TYR N 1 1
19 23335 1 1 24 TYR O O -1.542 8.153 2.166 1.00 . A A . 24 TYR O 1 1
19 23336 1 1 24 TYR OH O -3.274 3.855 8.217 1.00 . A A . 24 TYR OH 1 1
19 23337 1 1 25 PRO C C -2.760 9.586 4.637 1.00 . A A . 25 PRO C 1 1
19 23338 1 1 25 PRO CA C -3.760 9.018 3.630 1.00 . A A . 25 PRO CA 1 1
19 23339 1 1 25 PRO CB C -5.151 8.916 4.260 1.00 . A A . 25 PRO CB 1 1
19 23340 1 1 25 PRO CD C -4.472 6.686 3.734 1.00 . A A . 25 PRO CD 1 1
19 23341 1 1 25 PRO CG C -5.264 7.502 4.717 1.00 . A A . 25 PRO CG 1 1
19 23342 1 1 25 PRO HA H -3.800 9.662 2.768 1.00 . A A . 25 PRO HA 1 1
19 23343 1 1 25 PRO HB2 H -5.226 9.606 5.089 1.00 . A A . 25 PRO HB2 1 1
19 23344 1 1 25 PRO HB3 H -5.900 9.152 3.520 1.00 . A A . 25 PRO HB3 1 1
19 23345 1 1 25 PRO HD2 H -4.014 5.842 4.229 1.00 . A A . 25 PRO HD2 1 1
19 23346 1 1 25 PRO HD3 H -5.105 6.353 2.924 1.00 . A A . 25 PRO HD3 1 1
19 23347 1 1 25 PRO HG2 H -4.847 7.402 5.709 1.00 . A A . 25 PRO HG2 1 1
19 23348 1 1 25 PRO HG3 H -6.298 7.196 4.711 1.00 . A A . 25 PRO HG3 1 1
19 23349 1 1 25 PRO N N -3.450 7.633 3.249 1.00 . A A . 25 PRO N 1 1
19 23350 1 1 25 PRO O O -2.550 9.014 5.709 1.00 . A A . 25 PRO O 1 1
19 23351 1 1 26 CYS C C -1.812 12.542 5.902 1.00 . A A . 26 CYS C 1 1
19 23352 1 1 26 CYS CA C -1.177 11.367 5.157 1.00 . A A . 26 CYS CA 1 1
19 23353 1 1 26 CYS CB C 0.024 11.851 4.341 1.00 . A A . 26 CYS CB 1 1
19 23354 1 1 26 CYS H H -2.362 11.127 3.421 1.00 . A A . 26 CYS H 1 1
19 23355 1 1 26 CYS HA H -0.840 10.639 5.879 1.00 . A A . 26 CYS HA 1 1
19 23356 1 1 26 CYS HB2 H -0.054 11.464 3.335 1.00 . A A . 26 CYS HB2 1 1
19 23357 1 1 26 CYS HB3 H 0.017 12.932 4.309 1.00 . A A . 26 CYS HB3 1 1
19 23358 1 1 26 CYS N N -2.151 10.717 4.286 1.00 . A A . 26 CYS N 1 1
19 23359 1 1 26 CYS O O -2.673 13.239 5.361 1.00 . A A . 26 CYS O 1 1
19 23360 1 1 26 CYS SG S 1.635 11.330 5.007 1.00 . A A . 26 CYS SG 1 1
19 23361 1 1 27 PRO C C -1.481 15.260 7.477 1.00 . A A . 27 PRO C 1 1
19 23362 1 1 27 PRO CA C -1.918 13.879 7.977 1.00 . A A . 27 PRO CA 1 1
19 23363 1 1 27 PRO CB C -1.331 13.606 9.363 1.00 . A A . 27 PRO CB 1 1
19 23364 1 1 27 PRO CD C -0.364 12.000 7.880 1.00 . A A . 27 PRO CD 1 1
19 23365 1 1 27 PRO CG C -0.090 12.826 9.104 1.00 . A A . 27 PRO CG 1 1
19 23366 1 1 27 PRO HA H -2.997 13.846 8.028 1.00 . A A . 27 PRO HA 1 1
19 23367 1 1 27 PRO HB2 H -1.115 14.543 9.856 1.00 . A A . 27 PRO HB2 1 1
19 23368 1 1 27 PRO HB3 H -2.038 13.039 9.950 1.00 . A A . 27 PRO HB3 1 1
19 23369 1 1 27 PRO HD2 H 0.533 11.897 7.285 1.00 . A A . 27 PRO HD2 1 1
19 23370 1 1 27 PRO HD3 H -0.747 11.029 8.157 1.00 . A A . 27 PRO HD3 1 1
19 23371 1 1 27 PRO HG2 H 0.737 13.499 8.926 1.00 . A A . 27 PRO HG2 1 1
19 23372 1 1 27 PRO HG3 H 0.124 12.185 9.947 1.00 . A A . 27 PRO HG3 1 1
19 23373 1 1 27 PRO N N -1.390 12.780 7.159 1.00 . A A . 27 PRO N 1 1
19 23374 1 1 27 PRO O O -2.064 16.276 7.862 1.00 . A A . 27 PRO O 1 1
19 23375 1 1 28 CYS C C -0.878 17.092 4.985 1.00 . A A . 28 CYS C 1 1
19 23376 1 1 28 CYS CA C 0.046 16.554 6.083 1.00 . A A . 28 CYS CA 1 1
19 23377 1 1 28 CYS CB C 1.466 16.374 5.538 1.00 . A A . 28 CYS CB 1 1
19 23378 1 1 28 CYS H H -0.029 14.455 6.350 1.00 . A A . 28 CYS H 1 1
19 23379 1 1 28 CYS HA H 0.072 17.269 6.894 1.00 . A A . 28 CYS HA 1 1
19 23380 1 1 28 CYS HB2 H 1.827 17.324 5.172 1.00 . A A . 28 CYS HB2 1 1
19 23381 1 1 28 CYS HB3 H 2.110 16.035 6.337 1.00 . A A . 28 CYS HB3 1 1
19 23382 1 1 28 CYS N N -0.457 15.294 6.623 1.00 . A A . 28 CYS N 1 1
19 23383 1 1 28 CYS O O -1.126 18.298 4.910 1.00 . A A . 28 CYS O 1 1
19 23384 1 1 28 CYS SG S 1.598 15.172 4.175 1.00 . A A . 28 CYS SG 1 1
19 23385 1 1 29 GLY C C -2.309 15.582 1.926 1.00 . A A . 29 GLY C 1 1
19 23386 1 1 29 GLY CA C -2.268 16.595 3.057 1.00 . A A . 29 GLY CA 1 1
19 23387 1 1 29 GLY H H -1.147 15.246 4.248 1.00 . A A . 29 GLY H 1 1
19 23388 1 1 29 GLY HA2 H -3.264 16.717 3.452 1.00 . A A . 29 GLY HA2 1 1
19 23389 1 1 29 GLY HA3 H -1.928 17.542 2.664 1.00 . A A . 29 GLY HA3 1 1
19 23390 1 1 29 GLY N N -1.382 16.191 4.138 1.00 . A A . 29 GLY N 1 1
19 23391 1 1 29 GLY O O -3.380 15.102 1.554 1.00 . A A . 29 GLY O 1 1
19 23392 1 1 30 ASP C C -1.182 12.863 0.806 1.00 . A A . 30 ASP C 1 1
19 23393 1 1 30 ASP CA C -1.036 14.295 0.288 1.00 . A A . 30 ASP CA 1 1
19 23394 1 1 30 ASP CB C 0.306 14.469 -0.434 1.00 . A A . 30 ASP CB 1 1
19 23395 1 1 30 ASP CG C 0.195 14.272 -1.933 1.00 . A A . 30 ASP CG 1 1
19 23396 1 1 30 ASP H H -0.320 15.675 1.726 1.00 . A A . 30 ASP H 1 1
19 23397 1 1 30 ASP HA H -1.838 14.496 -0.407 1.00 . A A . 30 ASP HA 1 1
19 23398 1 1 30 ASP HB2 H 0.676 15.466 -0.249 1.00 . A A . 30 ASP HB2 1 1
19 23399 1 1 30 ASP HB3 H 1.012 13.749 -0.044 1.00 . A A . 30 ASP HB3 1 1
19 23400 1 1 30 ASP N N -1.139 15.257 1.382 1.00 . A A . 30 ASP N 1 1
19 23401 1 1 30 ASP O O -1.467 12.649 1.986 1.00 . A A . 30 ASP O 1 1
19 23402 1 1 30 ASP OD1 O -0.498 15.079 -2.588 1.00 . A A . 30 ASP OD1 1 1
19 23403 1 1 30 ASP OD2 O 0.801 13.312 -2.452 1.00 . A A . 30 ASP OD2 1 1
19 23404 1 1 31 ASN C C 0.096 9.677 -0.180 1.00 . A A . 31 ASN C 1 1
19 23405 1 1 31 ASN CA C -1.107 10.481 0.303 1.00 . A A . 31 ASN CA 1 1
19 23406 1 1 31 ASN CB C -2.397 9.876 -0.263 1.00 . A A . 31 ASN CB 1 1
19 23407 1 1 31 ASN CG C -3.635 10.680 0.100 1.00 . A A . 31 ASN CG 1 1
19 23408 1 1 31 ASN H H -0.770 12.109 -1.006 1.00 . A A . 31 ASN H 1 1
19 23409 1 1 31 ASN HA H -1.143 10.434 1.382 1.00 . A A . 31 ASN HA 1 1
19 23410 1 1 31 ASN HB2 H -2.324 9.834 -1.340 1.00 . A A . 31 ASN HB2 1 1
19 23411 1 1 31 ASN HB3 H -2.515 8.875 0.124 1.00 . A A . 31 ASN HB3 1 1
19 23412 1 1 31 ASN HD21 H -4.337 10.494 -1.754 1.00 . A A . 31 ASN HD21 1 1
19 23413 1 1 31 ASN HD22 H -5.335 11.381 -0.658 1.00 . A A . 31 ASN HD22 1 1
19 23414 1 1 31 ASN N N -0.992 11.884 -0.078 1.00 . A A . 31 ASN N 1 1
19 23415 1 1 31 ASN ND2 N -4.524 10.873 -0.869 1.00 . A A . 31 ASN ND2 1 1
19 23416 1 1 31 ASN O O 0.601 9.898 -1.285 1.00 . A A . 31 ASN O 1 1
19 23417 1 1 31 ASN OD1 O -3.791 11.129 1.236 1.00 . A A . 31 ASN OD1 1 1
19 23418 1 1 32 PHE C C 1.387 7.043 -0.923 1.00 . A A . 32 PHE C 1 1
19 23419 1 1 32 PHE CA C 1.681 7.878 0.325 1.00 . A A . 32 PHE CA 1 1
19 23420 1 1 32 PHE CB C 2.002 6.952 1.502 1.00 . A A . 32 PHE CB 1 1
19 23421 1 1 32 PHE CD1 C 4.166 7.862 2.391 1.00 . A A . 32 PHE CD1 1 1
19 23422 1 1 32 PHE CD2 C 2.250 7.921 3.810 1.00 . A A . 32 PHE CD2 1 1
19 23423 1 1 32 PHE CE1 C 4.927 8.442 3.389 1.00 . A A . 32 PHE CE1 1 1
19 23424 1 1 32 PHE CE2 C 3.006 8.503 4.811 1.00 . A A . 32 PHE CE2 1 1
19 23425 1 1 32 PHE CG C 2.822 7.595 2.589 1.00 . A A . 32 PHE CG 1 1
19 23426 1 1 32 PHE CZ C 4.346 8.764 4.600 1.00 . A A . 32 PHE CZ 1 1
19 23427 1 1 32 PHE H H 0.087 8.611 1.513 1.00 . A A . 32 PHE H 1 1
19 23428 1 1 32 PHE HA H 2.534 8.512 0.130 1.00 . A A . 32 PHE HA 1 1
19 23429 1 1 32 PHE HB2 H 1.078 6.612 1.943 1.00 . A A . 32 PHE HB2 1 1
19 23430 1 1 32 PHE HB3 H 2.551 6.096 1.134 1.00 . A A . 32 PHE HB3 1 1
19 23431 1 1 32 PHE HD1 H 4.623 7.614 1.444 1.00 . A A . 32 PHE HD1 1 1
19 23432 1 1 32 PHE HD2 H 1.202 7.719 3.975 1.00 . A A . 32 PHE HD2 1 1
19 23433 1 1 32 PHE HE1 H 5.974 8.645 3.223 1.00 . A A . 32 PHE HE1 1 1
19 23434 1 1 32 PHE HE2 H 2.549 8.754 5.757 1.00 . A A . 32 PHE HE2 1 1
19 23435 1 1 32 PHE HZ H 4.938 9.217 5.381 1.00 . A A . 32 PHE HZ 1 1
19 23436 1 1 32 PHE N N 0.543 8.736 0.653 1.00 . A A . 32 PHE N 1 1
19 23437 1 1 32 PHE O O 0.236 6.934 -1.345 1.00 . A A . 32 PHE O 1 1
19 23438 1 1 33 SER C C 3.282 4.491 -2.751 1.00 . A A . 33 SER C 1 1
19 23439 1 1 33 SER CA C 2.267 5.635 -2.711 1.00 . A A . 33 SER CA 1 1
19 23440 1 1 33 SER CB C 2.412 6.503 -3.966 1.00 . A A . 33 SER CB 1 1
19 23441 1 1 33 SER H H 3.326 6.577 -1.131 1.00 . A A . 33 SER H 1 1
19 23442 1 1 33 SER HA H 1.273 5.214 -2.691 1.00 . A A . 33 SER HA 1 1
19 23443 1 1 33 SER HB2 H 2.780 5.896 -4.780 1.00 . A A . 33 SER HB2 1 1
19 23444 1 1 33 SER HB3 H 1.449 6.912 -4.229 1.00 . A A . 33 SER HB3 1 1
19 23445 1 1 33 SER HG H 4.195 7.224 -3.572 1.00 . A A . 33 SER HG 1 1
19 23446 1 1 33 SER N N 2.430 6.456 -1.510 1.00 . A A . 33 SER N 1 1
19 23447 1 1 33 SER O O 4.456 4.676 -2.420 1.00 . A A . 33 SER O 1 1
19 23448 1 1 33 SER OG O 3.319 7.574 -3.753 1.00 . A A . 33 SER OG 1 1
19 23449 1 1 34 ILE C C 3.147 1.177 -4.351 1.00 . A A . 34 ILE C 1 1
19 23450 1 1 34 ILE CA C 3.669 2.130 -3.272 1.00 . A A . 34 ILE CA 1 1
19 23451 1 1 34 ILE CB C 3.765 1.381 -1.923 1.00 . A A . 34 ILE CB 1 1
19 23452 1 1 34 ILE CD1 C 5.440 -0.141 -0.758 1.00 . A A . 34 ILE CD1 1 1
19 23453 1 1 34 ILE CG1 C 4.706 0.180 -2.041 1.00 . A A . 34 ILE CG1 1 1
19 23454 1 1 34 ILE CG2 C 2.386 0.937 -1.454 1.00 . A A . 34 ILE CG2 1 1
19 23455 1 1 34 ILE H H 1.872 3.239 -3.423 1.00 . A A . 34 ILE H 1 1
19 23456 1 1 34 ILE HA H 4.662 2.459 -3.547 1.00 . A A . 34 ILE HA 1 1
19 23457 1 1 34 ILE HB H 4.161 2.066 -1.188 1.00 . A A . 34 ILE HB 1 1
19 23458 1 1 34 ILE HD11 H 6.452 0.230 -0.818 1.00 . A A . 34 ILE HD11 1 1
19 23459 1 1 34 ILE HD12 H 5.458 -1.212 -0.612 1.00 . A A . 34 ILE HD12 1 1
19 23460 1 1 34 ILE HD13 H 4.934 0.326 0.073 1.00 . A A . 34 ILE HD13 1 1
19 23461 1 1 34 ILE HG12 H 4.136 -0.692 -2.322 1.00 . A A . 34 ILE HG12 1 1
19 23462 1 1 34 ILE HG13 H 5.445 0.381 -2.803 1.00 . A A . 34 ILE HG13 1 1
19 23463 1 1 34 ILE HG21 H 2.230 -0.098 -1.717 1.00 . A A . 34 ILE HG21 1 1
19 23464 1 1 34 ILE HG22 H 1.631 1.546 -1.931 1.00 . A A . 34 ILE HG22 1 1
19 23465 1 1 34 ILE HG23 H 2.315 1.051 -0.383 1.00 . A A . 34 ILE HG23 1 1
19 23466 1 1 34 ILE N N 2.817 3.312 -3.169 1.00 . A A . 34 ILE N 1 1
19 23467 1 1 34 ILE O O 1.985 0.768 -4.316 1.00 . A A . 34 ILE O 1 1
19 23468 1 1 35 THR C C 3.463 -1.503 -5.900 1.00 . A A . 35 THR C 1 1
19 23469 1 1 35 THR CA C 3.616 -0.067 -6.397 1.00 . A A . 35 THR CA 1 1
19 23470 1 1 35 THR CB C 4.646 -0.020 -7.534 1.00 . A A . 35 THR CB 1 1
19 23471 1 1 35 THR CG2 C 4.847 1.367 -8.110 1.00 . A A . 35 THR CG2 1 1
19 23472 1 1 35 THR H H 4.916 1.194 -5.288 1.00 . A A . 35 THR H 1 1
19 23473 1 1 35 THR HA H 2.663 0.269 -6.778 1.00 . A A . 35 THR HA 1 1
19 23474 1 1 35 THR HB H 4.304 -0.661 -8.335 1.00 . A A . 35 THR HB 1 1
19 23475 1 1 35 THR HG1 H 6.329 0.162 -6.539 1.00 . A A . 35 THR HG1 1 1
19 23476 1 1 35 THR HG21 H 5.556 1.911 -7.503 1.00 . A A . 35 THR HG21 1 1
19 23477 1 1 35 THR HG22 H 3.905 1.894 -8.119 1.00 . A A . 35 THR HG22 1 1
19 23478 1 1 35 THR HG23 H 5.224 1.286 -9.119 1.00 . A A . 35 THR HG23 1 1
19 23479 1 1 35 THR N N 4.005 0.833 -5.309 1.00 . A A . 35 THR N 1 1
19 23480 1 1 35 THR O O 4.142 -1.921 -4.959 1.00 . A A . 35 THR O 1 1
19 23481 1 1 35 THR OG1 O 5.911 -0.497 -7.095 1.00 . A A . 35 THR OG1 1 1
19 23482 1 1 36 LYS C C 3.594 -4.478 -6.308 1.00 . A A . 36 LYS C 1 1
19 23483 1 1 36 LYS CA C 2.321 -3.647 -6.172 1.00 . A A . 36 LYS CA 1 1
19 23484 1 1 36 LYS CB C 1.214 -4.245 -7.045 1.00 . A A . 36 LYS CB 1 1
19 23485 1 1 36 LYS CD C 1.252 -6.748 -6.785 1.00 . A A . 36 LYS CD 1 1
19 23486 1 1 36 LYS CE C 0.267 -7.870 -7.076 1.00 . A A . 36 LYS CE 1 1
19 23487 1 1 36 LYS CG C 0.535 -5.456 -6.423 1.00 . A A . 36 LYS CG 1 1
19 23488 1 1 36 LYS H H 2.059 -1.860 -7.283 1.00 . A A . 36 LYS H 1 1
19 23489 1 1 36 LYS HA H 2.004 -3.665 -5.140 1.00 . A A . 36 LYS HA 1 1
19 23490 1 1 36 LYS HB2 H 0.462 -3.490 -7.221 1.00 . A A . 36 LYS HB2 1 1
19 23491 1 1 36 LYS HB3 H 1.638 -4.544 -7.991 1.00 . A A . 36 LYS HB3 1 1
19 23492 1 1 36 LYS HD2 H 1.860 -6.579 -7.661 1.00 . A A . 36 LYS HD2 1 1
19 23493 1 1 36 LYS HD3 H 1.884 -7.041 -5.958 1.00 . A A . 36 LYS HD3 1 1
19 23494 1 1 36 LYS HE2 H 0.722 -8.810 -6.803 1.00 . A A . 36 LYS HE2 1 1
19 23495 1 1 36 LYS HE3 H -0.620 -7.715 -6.479 1.00 . A A . 36 LYS HE3 1 1
19 23496 1 1 36 LYS HG2 H 0.536 -5.345 -5.349 1.00 . A A . 36 LYS HG2 1 1
19 23497 1 1 36 LYS HG3 H -0.483 -5.507 -6.780 1.00 . A A . 36 LYS HG3 1 1
19 23498 1 1 36 LYS HZ1 H 0.607 -8.422 -9.062 1.00 . A A . 36 LYS HZ1 1 1
19 23499 1 1 36 LYS HZ2 H -0.213 -6.952 -8.893 1.00 . A A . 36 LYS HZ2 1 1
19 23500 1 1 36 LYS HZ3 H -1.027 -8.410 -8.625 1.00 . A A . 36 LYS HZ3 1 1
19 23501 1 1 36 LYS N N 2.566 -2.253 -6.541 1.00 . A A . 36 LYS N 1 1
19 23502 1 1 36 LYS NZ N -0.118 -7.916 -8.515 1.00 . A A . 36 LYS NZ 1 1
19 23503 1 1 36 LYS O O 3.870 -5.343 -5.477 1.00 . A A . 36 LYS O 1 1
19 23504 1 1 37 GLU C C 6.596 -4.728 -6.449 1.00 . A A . 37 GLU C 1 1
19 23505 1 1 37 GLU CA C 5.613 -4.923 -7.604 1.00 . A A . 37 GLU CA 1 1
19 23506 1 1 37 GLU CB C 6.254 -4.459 -8.914 1.00 . A A . 37 GLU CB 1 1
19 23507 1 1 37 GLU CD C 7.340 -5.307 -11.039 1.00 . A A . 37 GLU CD 1 1
19 23508 1 1 37 GLU CG C 7.166 -5.502 -9.544 1.00 . A A . 37 GLU CG 1 1
19 23509 1 1 37 GLU H H 4.093 -3.499 -7.984 1.00 . A A . 37 GLU H 1 1
19 23510 1 1 37 GLU HA H 5.376 -5.976 -7.683 1.00 . A A . 37 GLU HA 1 1
19 23511 1 1 37 GLU HB2 H 5.471 -4.219 -9.620 1.00 . A A . 37 GLU HB2 1 1
19 23512 1 1 37 GLU HB3 H 6.837 -3.571 -8.721 1.00 . A A . 37 GLU HB3 1 1
19 23513 1 1 37 GLU HG2 H 8.135 -5.441 -9.075 1.00 . A A . 37 GLU HG2 1 1
19 23514 1 1 37 GLU HG3 H 6.744 -6.482 -9.371 1.00 . A A . 37 GLU HG3 1 1
19 23515 1 1 37 GLU N N 4.368 -4.204 -7.359 1.00 . A A . 37 GLU N 1 1
19 23516 1 1 37 GLU O O 7.276 -5.669 -6.040 1.00 . A A . 37 GLU O 1 1
19 23517 1 1 37 GLU OE1 O 6.380 -5.580 -11.791 1.00 . A A . 37 GLU OE1 1 1
19 23518 1 1 37 GLU OE2 O 8.439 -4.884 -11.458 1.00 . A A . 37 GLU OE2 1 1
19 23519 1 1 38 ASP C C 7.279 -4.118 -3.624 1.00 . A A . 38 ASP C 1 1
19 23520 1 1 38 ASP CA C 7.552 -3.194 -4.807 1.00 . A A . 38 ASP CA 1 1
19 23521 1 1 38 ASP CB C 7.377 -1.733 -4.365 1.00 . A A . 38 ASP CB 1 1
19 23522 1 1 38 ASP CG C 8.367 -0.788 -5.023 1.00 . A A . 38 ASP CG 1 1
19 23523 1 1 38 ASP H H 6.085 -2.795 -6.286 1.00 . A A . 38 ASP H 1 1
19 23524 1 1 38 ASP HA H 8.567 -3.343 -5.142 1.00 . A A . 38 ASP HA 1 1
19 23525 1 1 38 ASP HB2 H 6.380 -1.404 -4.617 1.00 . A A . 38 ASP HB2 1 1
19 23526 1 1 38 ASP HB3 H 7.509 -1.674 -3.291 1.00 . A A . 38 ASP HB3 1 1
19 23527 1 1 38 ASP N N 6.655 -3.503 -5.920 1.00 . A A . 38 ASP N 1 1
19 23528 1 1 38 ASP O O 8.203 -4.695 -3.054 1.00 . A A . 38 ASP O 1 1
19 23529 1 1 38 ASP OD1 O 8.764 -1.046 -6.180 1.00 . A A . 38 ASP OD1 1 1
19 23530 1 1 38 ASP OD2 O 8.740 0.215 -4.381 1.00 . A A . 38 ASP OD2 1 1
19 23531 1 1 39 LEU C C 5.952 -6.585 -2.458 1.00 . A A . 39 LEU C 1 1
19 23532 1 1 39 LEU CA C 5.605 -5.126 -2.165 1.00 . A A . 39 LEU CA 1 1
19 23533 1 1 39 LEU CB C 4.106 -4.988 -1.899 1.00 . A A . 39 LEU CB 1 1
19 23534 1 1 39 LEU CD1 C 2.156 -3.439 -2.166 1.00 . A A . 39 LEU CD1 1 1
19 23535 1 1 39 LEU CD2 C 3.778 -3.091 -0.292 1.00 . A A . 39 LEU CD2 1 1
19 23536 1 1 39 LEU CG C 3.607 -3.552 -1.732 1.00 . A A . 39 LEU CG 1 1
19 23537 1 1 39 LEU H H 5.314 -3.781 -3.775 1.00 . A A . 39 LEU H 1 1
19 23538 1 1 39 LEU HA H 6.148 -4.808 -1.287 1.00 . A A . 39 LEU HA 1 1
19 23539 1 1 39 LEU HB2 H 3.575 -5.439 -2.725 1.00 . A A . 39 LEU HB2 1 1
19 23540 1 1 39 LEU HB3 H 3.869 -5.536 -0.999 1.00 . A A . 39 LEU HB3 1 1
19 23541 1 1 39 LEU HD11 H 1.700 -2.589 -1.682 1.00 . A A . 39 LEU HD11 1 1
19 23542 1 1 39 LEU HD12 H 1.627 -4.339 -1.890 1.00 . A A . 39 LEU HD12 1 1
19 23543 1 1 39 LEU HD13 H 2.110 -3.310 -3.238 1.00 . A A . 39 LEU HD13 1 1
19 23544 1 1 39 LEU HD21 H 3.563 -2.036 -0.224 1.00 . A A . 39 LEU HD21 1 1
19 23545 1 1 39 LEU HD22 H 4.793 -3.274 0.027 1.00 . A A . 39 LEU HD22 1 1
19 23546 1 1 39 LEU HD23 H 3.098 -3.638 0.344 1.00 . A A . 39 LEU HD23 1 1
19 23547 1 1 39 LEU HG H 4.194 -2.900 -2.362 1.00 . A A . 39 LEU HG 1 1
19 23548 1 1 39 LEU N N 6.003 -4.264 -3.274 1.00 . A A . 39 LEU N 1 1
19 23549 1 1 39 LEU O O 6.417 -7.308 -1.576 1.00 . A A . 39 LEU O 1 1
19 23550 1 1 40 GLU C C 7.524 -8.686 -4.024 1.00 . A A . 40 GLU C 1 1
19 23551 1 1 40 GLU CA C 6.026 -8.384 -4.113 1.00 . A A . 40 GLU CA 1 1
19 23552 1 1 40 GLU CB C 5.538 -8.639 -5.540 1.00 . A A . 40 GLU CB 1 1
19 23553 1 1 40 GLU CD C 3.419 -9.476 -6.636 1.00 . A A . 40 GLU CD 1 1
19 23554 1 1 40 GLU CG C 4.043 -8.433 -5.728 1.00 . A A . 40 GLU CG 1 1
19 23555 1 1 40 GLU H H 5.361 -6.383 -4.365 1.00 . A A . 40 GLU H 1 1
19 23556 1 1 40 GLU HA H 5.500 -9.046 -3.442 1.00 . A A . 40 GLU HA 1 1
19 23557 1 1 40 GLU HB2 H 6.057 -7.970 -6.209 1.00 . A A . 40 GLU HB2 1 1
19 23558 1 1 40 GLU HB3 H 5.775 -9.658 -5.810 1.00 . A A . 40 GLU HB3 1 1
19 23559 1 1 40 GLU HG2 H 3.560 -8.483 -4.763 1.00 . A A . 40 GLU HG2 1 1
19 23560 1 1 40 GLU HG3 H 3.880 -7.459 -6.161 1.00 . A A . 40 GLU HG3 1 1
19 23561 1 1 40 GLU N N 5.731 -7.009 -3.704 1.00 . A A . 40 GLU N 1 1
19 23562 1 1 40 GLU O O 7.917 -9.836 -3.838 1.00 . A A . 40 GLU O 1 1
19 23563 1 1 40 GLU OE1 O 3.834 -9.567 -7.811 1.00 . A A . 40 GLU OE1 1 1
19 23564 1 1 40 GLU OE2 O 2.516 -10.202 -6.171 1.00 . A A . 40 GLU OE2 1 1
19 23565 1 1 41 ASN C C 10.338 -7.655 -2.687 1.00 . A A . 41 ASN C 1 1
19 23566 1 1 41 ASN CA C 9.804 -7.821 -4.109 1.00 . A A . 41 ASN CA 1 1
19 23567 1 1 41 ASN CB C 10.494 -6.813 -5.034 1.00 . A A . 41 ASN CB 1 1
19 23568 1 1 41 ASN CG C 10.738 -7.370 -6.425 1.00 . A A . 41 ASN CG 1 1
19 23569 1 1 41 ASN H H 7.983 -6.757 -4.321 1.00 . A A . 41 ASN H 1 1
19 23570 1 1 41 ASN HA H 10.034 -8.820 -4.451 1.00 . A A . 41 ASN HA 1 1
19 23571 1 1 41 ASN HB2 H 9.876 -5.931 -5.123 1.00 . A A . 41 ASN HB2 1 1
19 23572 1 1 41 ASN HB3 H 11.447 -6.536 -4.606 1.00 . A A . 41 ASN HB3 1 1
19 23573 1 1 41 ASN HD21 H 12.179 -6.035 -6.739 1.00 . A A . 41 ASN HD21 1 1
19 23574 1 1 41 ASN HD22 H 11.867 -7.126 -8.041 1.00 . A A . 41 ASN HD22 1 1
19 23575 1 1 41 ASN N N 8.354 -7.652 -4.167 1.00 . A A . 41 ASN N 1 1
19 23576 1 1 41 ASN ND2 N 11.691 -6.784 -7.140 1.00 . A A . 41 ASN ND2 1 1
19 23577 1 1 41 ASN O O 11.273 -8.347 -2.285 1.00 . A A . 41 ASN O 1 1
19 23578 1 1 41 ASN OD1 O 10.077 -8.317 -6.853 1.00 . A A . 41 ASN OD1 1 1
19 23579 1 1 42 GLY C C 10.083 -4.992 -0.206 1.00 . A A . 42 GLY C 1 1
19 23580 1 1 42 GLY CA C 10.188 -6.464 -0.579 1.00 . A A . 42 GLY CA 1 1
19 23581 1 1 42 GLY H H 9.017 -6.192 -2.319 1.00 . A A . 42 GLY H 1 1
19 23582 1 1 42 GLY HA2 H 9.576 -7.042 0.100 1.00 . A A . 42 GLY HA2 1 1
19 23583 1 1 42 GLY HA3 H 11.217 -6.778 -0.477 1.00 . A A . 42 GLY HA3 1 1
19 23584 1 1 42 GLY N N 9.750 -6.722 -1.939 1.00 . A A . 42 GLY N 1 1
19 23585 1 1 42 GLY O O 10.084 -4.651 0.978 1.00 . A A . 42 GLY O 1 1
19 23586 1 1 43 GLU C C 8.552 -2.332 -0.320 1.00 . A A . 43 GLU C 1 1
19 23587 1 1 43 GLU CA C 9.880 -2.680 -0.996 1.00 . A A . 43 GLU CA 1 1
19 23588 1 1 43 GLU CB C 10.009 -1.918 -2.323 1.00 . A A . 43 GLU CB 1 1
19 23589 1 1 43 GLU CD C 12.395 -1.221 -1.853 1.00 . A A . 43 GLU CD 1 1
19 23590 1 1 43 GLU CG C 11.434 -1.844 -2.848 1.00 . A A . 43 GLU CG 1 1
19 23591 1 1 43 GLU H H 9.993 -4.453 -2.139 1.00 . A A . 43 GLU H 1 1
19 23592 1 1 43 GLU HA H 10.686 -2.387 -0.344 1.00 . A A . 43 GLU HA 1 1
19 23593 1 1 43 GLU HB2 H 9.401 -2.406 -3.068 1.00 . A A . 43 GLU HB2 1 1
19 23594 1 1 43 GLU HB3 H 9.649 -0.908 -2.182 1.00 . A A . 43 GLU HB3 1 1
19 23595 1 1 43 GLU HG2 H 11.773 -2.844 -3.074 1.00 . A A . 43 GLU HG2 1 1
19 23596 1 1 43 GLU HG3 H 11.439 -1.250 -3.751 1.00 . A A . 43 GLU HG3 1 1
19 23597 1 1 43 GLU N N 9.991 -4.119 -1.218 1.00 . A A . 43 GLU N 1 1
19 23598 1 1 43 GLU O O 7.599 -1.904 -0.971 1.00 . A A . 43 GLU O 1 1
19 23599 1 1 43 GLU OE1 O 12.345 0.013 -1.668 1.00 . A A . 43 GLU OE1 1 1
19 23600 1 1 43 GLU OE2 O 13.198 -1.971 -1.258 1.00 . A A . 43 GLU OE2 1 1
19 23601 1 1 44 ASP C C 7.407 -0.840 2.411 1.00 . A A . 44 ASP C 1 1
19 23602 1 1 44 ASP CA C 7.306 -2.227 1.778 1.00 . A A . 44 ASP CA 1 1
19 23603 1 1 44 ASP CB C 7.090 -3.296 2.861 1.00 . A A . 44 ASP CB 1 1
19 23604 1 1 44 ASP CG C 8.346 -3.639 3.649 1.00 . A A . 44 ASP CG 1 1
19 23605 1 1 44 ASP H H 9.295 -2.861 1.446 1.00 . A A . 44 ASP H 1 1
19 23606 1 1 44 ASP HA H 6.458 -2.238 1.107 1.00 . A A . 44 ASP HA 1 1
19 23607 1 1 44 ASP HB2 H 6.342 -2.945 3.557 1.00 . A A . 44 ASP HB2 1 1
19 23608 1 1 44 ASP HB3 H 6.733 -4.197 2.389 1.00 . A A . 44 ASP HB3 1 1
19 23609 1 1 44 ASP N N 8.503 -2.520 0.993 1.00 . A A . 44 ASP N 1 1
19 23610 1 1 44 ASP O O 7.010 -0.636 3.559 1.00 . A A . 44 ASP O 1 1
19 23611 1 1 44 ASP OD1 O 9.199 -2.747 3.848 1.00 . A A . 44 ASP OD1 1 1
19 23612 1 1 44 ASP OD2 O 8.472 -4.808 4.075 1.00 . A A . 44 ASP OD2 1 1
19 23613 1 1 45 VAL C C 7.439 2.482 1.180 1.00 . A A . 45 VAL C 1 1
19 23614 1 1 45 VAL CA C 8.092 1.482 2.130 1.00 . A A . 45 VAL CA 1 1
19 23615 1 1 45 VAL CB C 9.579 1.860 2.322 1.00 . A A . 45 VAL CB 1 1
19 23616 1 1 45 VAL CG1 C 10.347 1.750 1.010 1.00 . A A . 45 VAL CG1 1 1
19 23617 1 1 45 VAL CG2 C 9.700 3.261 2.904 1.00 . A A . 45 VAL CG2 1 1
19 23618 1 1 45 VAL H H 8.235 -0.107 0.742 1.00 . A A . 45 VAL H 1 1
19 23619 1 1 45 VAL HA H 7.604 1.548 3.092 1.00 . A A . 45 VAL HA 1 1
19 23620 1 1 45 VAL HB H 10.016 1.165 3.024 1.00 . A A . 45 VAL HB 1 1
19 23621 1 1 45 VAL HG11 H 11.405 1.681 1.215 1.00 . A A . 45 VAL HG11 1 1
19 23622 1 1 45 VAL HG12 H 10.155 2.623 0.406 1.00 . A A . 45 VAL HG12 1 1
19 23623 1 1 45 VAL HG13 H 10.027 0.866 0.477 1.00 . A A . 45 VAL HG13 1 1
19 23624 1 1 45 VAL HG21 H 9.212 3.293 3.867 1.00 . A A . 45 VAL HG21 1 1
19 23625 1 1 45 VAL HG22 H 9.229 3.969 2.238 1.00 . A A . 45 VAL HG22 1 1
19 23626 1 1 45 VAL HG23 H 10.743 3.516 3.019 1.00 . A A . 45 VAL HG23 1 1
19 23627 1 1 45 VAL N N 7.939 0.115 1.649 1.00 . A A . 45 VAL N 1 1
19 23628 1 1 45 VAL O O 7.680 2.460 -0.028 1.00 . A A . 45 VAL O 1 1
19 23629 1 1 46 ALA C C 6.457 5.767 1.316 1.00 . A A . 46 ALA C 1 1
19 23630 1 1 46 ALA CA C 5.940 4.382 0.954 1.00 . A A . 46 ALA CA 1 1
19 23631 1 1 46 ALA CB C 4.434 4.301 1.157 1.00 . A A . 46 ALA CB 1 1
19 23632 1 1 46 ALA H H 6.474 3.334 2.710 1.00 . A A . 46 ALA H 1 1
19 23633 1 1 46 ALA HA H 6.151 4.190 -0.089 1.00 . A A . 46 ALA HA 1 1
19 23634 1 1 46 ALA HB1 H 4.174 3.332 1.559 1.00 . A A . 46 ALA HB1 1 1
19 23635 1 1 46 ALA HB2 H 3.935 4.442 0.209 1.00 . A A . 46 ALA HB2 1 1
19 23636 1 1 46 ALA HB3 H 4.120 5.072 1.846 1.00 . A A . 46 ALA HB3 1 1
19 23637 1 1 46 ALA N N 6.619 3.364 1.740 1.00 . A A . 46 ALA N 1 1
19 23638 1 1 46 ALA O O 6.567 6.109 2.496 1.00 . A A . 46 ALA O 1 1
19 23639 1 1 47 THR C C 6.268 8.950 0.027 1.00 . A A . 47 THR C 1 1
19 23640 1 1 47 THR CA C 7.279 7.912 0.512 1.00 . A A . 47 THR CA 1 1
19 23641 1 1 47 THR CB C 8.623 8.105 -0.200 1.00 . A A . 47 THR CB 1 1
19 23642 1 1 47 THR CG2 C 9.307 9.414 0.146 1.00 . A A . 47 THR CG2 1 1
19 23643 1 1 47 THR H H 6.665 6.232 -0.618 1.00 . A A . 47 THR H 1 1
19 23644 1 1 47 THR HA H 7.425 8.044 1.574 1.00 . A A . 47 THR HA 1 1
19 23645 1 1 47 THR HB H 8.460 8.090 -1.269 1.00 . A A . 47 THR HB 1 1
19 23646 1 1 47 THR HG1 H 10.117 6.897 -0.606 1.00 . A A . 47 THR HG1 1 1
19 23647 1 1 47 THR HG21 H 9.457 9.993 -0.755 1.00 . A A . 47 THR HG21 1 1
19 23648 1 1 47 THR HG22 H 10.263 9.212 0.606 1.00 . A A . 47 THR HG22 1 1
19 23649 1 1 47 THR HG23 H 8.689 9.974 0.833 1.00 . A A . 47 THR HG23 1 1
19 23650 1 1 47 THR N N 6.774 6.562 0.298 1.00 . A A . 47 THR N 1 1
19 23651 1 1 47 THR O O 5.746 8.849 -1.085 1.00 . A A . 47 THR O 1 1
19 23652 1 1 47 THR OG1 O 9.519 7.055 0.130 1.00 . A A . 47 THR OG1 1 1
19 23653 1 1 48 CYS C C 5.779 12.189 -0.084 1.00 . A A . 48 CYS C 1 1
19 23654 1 1 48 CYS CA C 5.053 11.002 0.546 1.00 . A A . 48 CYS CA 1 1
19 23655 1 1 48 CYS CB C 4.302 11.455 1.804 1.00 . A A . 48 CYS CB 1 1
19 23656 1 1 48 CYS H H 6.447 9.959 1.745 1.00 . A A . 48 CYS H 1 1
19 23657 1 1 48 CYS HA H 4.339 10.607 -0.162 1.00 . A A . 48 CYS HA 1 1
19 23658 1 1 48 CYS HB2 H 3.888 10.589 2.297 1.00 . A A . 48 CYS HB2 1 1
19 23659 1 1 48 CYS HB3 H 4.997 11.945 2.471 1.00 . A A . 48 CYS HB3 1 1
19 23660 1 1 48 CYS N N 5.998 9.940 0.875 1.00 . A A . 48 CYS N 1 1
19 23661 1 1 48 CYS O O 6.607 12.827 0.561 1.00 . A A . 48 CYS O 1 1
19 23662 1 1 48 CYS SG S 2.932 12.613 1.489 1.00 . A A . 48 CYS SG 1 1
19 23663 1 1 49 PRO C C 5.973 14.962 -1.344 1.00 . A A . 49 PRO C 1 1
19 23664 1 1 49 PRO CA C 6.115 13.621 -2.073 1.00 . A A . 49 PRO CA 1 1
19 23665 1 1 49 PRO CB C 5.365 13.662 -3.408 1.00 . A A . 49 PRO CB 1 1
19 23666 1 1 49 PRO CD C 4.511 11.787 -2.208 1.00 . A A . 49 PRO CD 1 1
19 23667 1 1 49 PRO CG C 4.831 12.284 -3.587 1.00 . A A . 49 PRO CG 1 1
19 23668 1 1 49 PRO HA H 7.161 13.426 -2.255 1.00 . A A . 49 PRO HA 1 1
19 23669 1 1 49 PRO HB2 H 4.568 14.390 -3.353 1.00 . A A . 49 PRO HB2 1 1
19 23670 1 1 49 PRO HB3 H 6.048 13.927 -4.201 1.00 . A A . 49 PRO HB3 1 1
19 23671 1 1 49 PRO HD2 H 3.496 12.043 -1.939 1.00 . A A . 49 PRO HD2 1 1
19 23672 1 1 49 PRO HD3 H 4.661 10.719 -2.146 1.00 . A A . 49 PRO HD3 1 1
19 23673 1 1 49 PRO HG2 H 3.936 12.314 -4.193 1.00 . A A . 49 PRO HG2 1 1
19 23674 1 1 49 PRO HG3 H 5.579 11.656 -4.048 1.00 . A A . 49 PRO HG3 1 1
19 23675 1 1 49 PRO N N 5.482 12.501 -1.360 1.00 . A A . 49 PRO N 1 1
19 23676 1 1 49 PRO O O 6.723 15.902 -1.619 1.00 . A A . 49 PRO O 1 1
19 23677 1 1 50 SER C C 5.722 16.393 1.529 1.00 . A A . 50 SER C 1 1
19 23678 1 1 50 SER CA C 4.779 16.284 0.328 1.00 . A A . 50 SER CA 1 1
19 23679 1 1 50 SER CB C 3.323 16.355 0.792 1.00 . A A . 50 SER CB 1 1
19 23680 1 1 50 SER H H 4.438 14.277 -0.250 1.00 . A A . 50 SER H 1 1
19 23681 1 1 50 SER HA H 4.972 17.114 -0.337 1.00 . A A . 50 SER HA 1 1
19 23682 1 1 50 SER HB2 H 2.973 15.361 1.029 1.00 . A A . 50 SER HB2 1 1
19 23683 1 1 50 SER HB3 H 3.256 16.979 1.670 1.00 . A A . 50 SER HB3 1 1
19 23684 1 1 50 SER HG H 2.266 17.804 0.005 1.00 . A A . 50 SER HG 1 1
19 23685 1 1 50 SER N N 5.010 15.053 -0.423 1.00 . A A . 50 SER N 1 1
19 23686 1 1 50 SER O O 6.681 17.166 1.500 1.00 . A A . 50 SER O 1 1
19 23687 1 1 50 SER OG O 2.495 16.900 -0.221 1.00 . A A . 50 SER OG 1 1
19 23688 1 1 51 CYS C C 7.595 14.893 3.596 1.00 . A A . 51 CYS C 1 1
19 23689 1 1 51 CYS CA C 6.275 15.648 3.791 1.00 . A A . 51 CYS CA 1 1
19 23690 1 1 51 CYS CB C 5.513 15.055 4.981 1.00 . A A . 51 CYS CB 1 1
19 23691 1 1 51 CYS H H 4.667 15.026 2.550 1.00 . A A . 51 CYS H 1 1
19 23692 1 1 51 CYS HA H 6.502 16.682 4.007 1.00 . A A . 51 CYS HA 1 1
19 23693 1 1 51 CYS HB2 H 6.140 15.109 5.860 1.00 . A A . 51 CYS HB2 1 1
19 23694 1 1 51 CYS HB3 H 4.616 15.634 5.149 1.00 . A A . 51 CYS HB3 1 1
19 23695 1 1 51 CYS N N 5.446 15.622 2.582 1.00 . A A . 51 CYS N 1 1
19 23696 1 1 51 CYS O O 8.588 15.191 4.263 1.00 . A A . 51 CYS O 1 1
19 23697 1 1 51 CYS SG S 5.017 13.315 4.761 1.00 . A A . 51 CYS SG 1 1
19 23698 1 1 52 SER C C 9.104 12.185 3.591 1.00 . A A . 52 SER C 1 1
19 23699 1 1 52 SER CA C 8.787 13.110 2.415 1.00 . A A . 52 SER CA 1 1
19 23700 1 1 52 SER CB C 9.984 14.013 2.103 1.00 . A A . 52 SER CB 1 1
19 23701 1 1 52 SER H H 6.770 13.719 2.198 1.00 . A A . 52 SER H 1 1
19 23702 1 1 52 SER HA H 8.575 12.501 1.548 1.00 . A A . 52 SER HA 1 1
19 23703 1 1 52 SER HB2 H 9.629 14.996 1.834 1.00 . A A . 52 SER HB2 1 1
19 23704 1 1 52 SER HB3 H 10.615 14.084 2.976 1.00 . A A . 52 SER HB3 1 1
19 23705 1 1 52 SER HG H 10.393 13.819 0.198 1.00 . A A . 52 SER HG 1 1
19 23706 1 1 52 SER N N 7.595 13.914 2.692 1.00 . A A . 52 SER N 1 1
19 23707 1 1 52 SER O O 10.264 12.008 3.966 1.00 . A A . 52 SER O 1 1
19 23708 1 1 52 SER OG O 10.749 13.496 1.029 1.00 . A A . 52 SER OG 1 1
19 23709 1 1 53 LEU C C 8.265 9.232 4.806 1.00 . A A . 53 LEU C 1 1
19 23710 1 1 53 LEU CA C 8.208 10.681 5.290 1.00 . A A . 53 LEU CA 1 1
19 23711 1 1 53 LEU CB C 7.049 10.861 6.277 1.00 . A A . 53 LEU CB 1 1
19 23712 1 1 53 LEU CD1 C 5.960 12.399 7.930 1.00 . A A . 53 LEU CD1 1 1
19 23713 1 1 53 LEU CD2 C 8.142 11.313 8.494 1.00 . A A . 53 LEU CD2 1 1
19 23714 1 1 53 LEU CG C 7.285 11.897 7.378 1.00 . A A . 53 LEU CG 1 1
19 23715 1 1 53 LEU H H 7.158 11.772 3.814 1.00 . A A . 53 LEU H 1 1
19 23716 1 1 53 LEU HA H 9.135 10.918 5.789 1.00 . A A . 53 LEU HA 1 1
19 23717 1 1 53 LEU HB2 H 6.172 11.155 5.718 1.00 . A A . 53 LEU HB2 1 1
19 23718 1 1 53 LEU HB3 H 6.850 9.909 6.747 1.00 . A A . 53 LEU HB3 1 1
19 23719 1 1 53 LEU HD11 H 6.034 13.456 8.140 1.00 . A A . 53 LEU HD11 1 1
19 23720 1 1 53 LEU HD12 H 5.723 11.867 8.840 1.00 . A A . 53 LEU HD12 1 1
19 23721 1 1 53 LEU HD13 H 5.181 12.231 7.202 1.00 . A A . 53 LEU HD13 1 1
19 23722 1 1 53 LEU HD21 H 7.575 10.568 9.032 1.00 . A A . 53 LEU HD21 1 1
19 23723 1 1 53 LEU HD22 H 8.434 12.102 9.172 1.00 . A A . 53 LEU HD22 1 1
19 23724 1 1 53 LEU HD23 H 9.025 10.857 8.071 1.00 . A A . 53 LEU HD23 1 1
19 23725 1 1 53 LEU HG H 7.812 12.742 6.959 1.00 . A A . 53 LEU HG 1 1
19 23726 1 1 53 LEU N N 8.056 11.594 4.163 1.00 . A A . 53 LEU N 1 1
19 23727 1 1 53 LEU O O 8.188 8.965 3.605 1.00 . A A . 53 LEU O 1 1
19 23728 1 1 54 ILE C C 7.432 6.082 6.210 1.00 . A A . 54 ILE C 1 1
19 23729 1 1 54 ILE CA C 8.471 6.879 5.420 1.00 . A A . 54 ILE CA 1 1
19 23730 1 1 54 ILE CB C 9.875 6.304 5.718 1.00 . A A . 54 ILE CB 1 1
19 23731 1 1 54 ILE CD1 C 11.713 6.190 7.487 1.00 . A A . 54 ILE CD1 1 1
19 23732 1 1 54 ILE CG1 C 10.336 6.706 7.126 1.00 . A A . 54 ILE CG1 1 1
19 23733 1 1 54 ILE CG2 C 10.879 6.774 4.673 1.00 . A A . 54 ILE CG2 1 1
19 23734 1 1 54 ILE H H 8.459 8.576 6.687 1.00 . A A . 54 ILE H 1 1
19 23735 1 1 54 ILE HA H 8.274 6.767 4.363 1.00 . A A . 54 ILE HA 1 1
19 23736 1 1 54 ILE HB H 9.815 5.228 5.662 1.00 . A A . 54 ILE HB 1 1
19 23737 1 1 54 ILE HD11 H 11.806 6.130 8.560 1.00 . A A . 54 ILE HD11 1 1
19 23738 1 1 54 ILE HD12 H 12.462 6.865 7.099 1.00 . A A . 54 ILE HD12 1 1
19 23739 1 1 54 ILE HD13 H 11.855 5.210 7.057 1.00 . A A . 54 ILE HD13 1 1
19 23740 1 1 54 ILE HG12 H 10.359 7.784 7.198 1.00 . A A . 54 ILE HG12 1 1
19 23741 1 1 54 ILE HG13 H 9.635 6.317 7.852 1.00 . A A . 54 ILE HG13 1 1
19 23742 1 1 54 ILE HG21 H 11.604 5.992 4.495 1.00 . A A . 54 ILE HG21 1 1
19 23743 1 1 54 ILE HG22 H 11.386 7.659 5.030 1.00 . A A . 54 ILE HG22 1 1
19 23744 1 1 54 ILE HG23 H 10.364 7.001 3.752 1.00 . A A . 54 ILE HG23 1 1
19 23745 1 1 54 ILE N N 8.402 8.302 5.748 1.00 . A A . 54 ILE N 1 1
19 23746 1 1 54 ILE O O 7.167 6.382 7.374 1.00 . A A . 54 ILE O 1 1
19 23747 1 1 55 ILE C C 5.993 2.758 5.785 1.00 . A A . 55 ILE C 1 1
19 23748 1 1 55 ILE CA C 5.855 4.214 6.226 1.00 . A A . 55 ILE CA 1 1
19 23749 1 1 55 ILE CB C 4.412 4.692 5.940 1.00 . A A . 55 ILE CB 1 1
19 23750 1 1 55 ILE CD1 C 2.757 4.442 4.020 1.00 . A A . 55 ILE CD1 1 1
19 23751 1 1 55 ILE CG1 C 4.165 4.817 4.433 1.00 . A A . 55 ILE CG1 1 1
19 23752 1 1 55 ILE CG2 C 4.138 6.016 6.639 1.00 . A A . 55 ILE CG2 1 1
19 23753 1 1 55 ILE H H 7.116 4.866 4.648 1.00 . A A . 55 ILE H 1 1
19 23754 1 1 55 ILE HA H 6.023 4.270 7.292 1.00 . A A . 55 ILE HA 1 1
19 23755 1 1 55 ILE HB H 3.733 3.957 6.346 1.00 . A A . 55 ILE HB 1 1
19 23756 1 1 55 ILE HD11 H 2.251 3.970 4.850 1.00 . A A . 55 ILE HD11 1 1
19 23757 1 1 55 ILE HD12 H 2.798 3.757 3.186 1.00 . A A . 55 ILE HD12 1 1
19 23758 1 1 55 ILE HD13 H 2.219 5.332 3.730 1.00 . A A . 55 ILE HD13 1 1
19 23759 1 1 55 ILE HG12 H 4.338 5.840 4.131 1.00 . A A . 55 ILE HG12 1 1
19 23760 1 1 55 ILE HG13 H 4.849 4.170 3.905 1.00 . A A . 55 ILE HG13 1 1
19 23761 1 1 55 ILE HG21 H 3.163 6.380 6.348 1.00 . A A . 55 ILE HG21 1 1
19 23762 1 1 55 ILE HG22 H 4.891 6.737 6.354 1.00 . A A . 55 ILE HG22 1 1
19 23763 1 1 55 ILE HG23 H 4.164 5.871 7.708 1.00 . A A . 55 ILE HG23 1 1
19 23764 1 1 55 ILE N N 6.857 5.061 5.575 1.00 . A A . 55 ILE N 1 1
19 23765 1 1 55 ILE O O 6.302 2.477 4.626 1.00 . A A . 55 ILE O 1 1
19 23766 1 1 56 LYS C C 4.531 -0.173 5.996 1.00 . A A . 56 LYS C 1 1
19 23767 1 1 56 LYS CA C 5.868 0.402 6.429 1.00 . A A . 56 LYS CA 1 1
19 23768 1 1 56 LYS CB C 6.398 -0.360 7.648 1.00 . A A . 56 LYS CB 1 1
19 23769 1 1 56 LYS CD C 8.165 -1.979 6.873 1.00 . A A . 56 LYS CD 1 1
19 23770 1 1 56 LYS CE C 8.741 -3.338 7.250 1.00 . A A . 56 LYS CE 1 1
19 23771 1 1 56 LYS CG C 6.733 -1.817 7.362 1.00 . A A . 56 LYS CG 1 1
19 23772 1 1 56 LYS H H 5.524 2.119 7.627 1.00 . A A . 56 LYS H 1 1
19 23773 1 1 56 LYS HA H 6.558 0.283 5.610 1.00 . A A . 56 LYS HA 1 1
19 23774 1 1 56 LYS HB2 H 7.293 0.130 8.002 1.00 . A A . 56 LYS HB2 1 1
19 23775 1 1 56 LYS HB3 H 5.652 -0.331 8.428 1.00 . A A . 56 LYS HB3 1 1
19 23776 1 1 56 LYS HD2 H 8.182 -1.880 5.797 1.00 . A A . 56 LYS HD2 1 1
19 23777 1 1 56 LYS HD3 H 8.777 -1.205 7.317 1.00 . A A . 56 LYS HD3 1 1
19 23778 1 1 56 LYS HE2 H 9.640 -3.504 6.674 1.00 . A A . 56 LYS HE2 1 1
19 23779 1 1 56 LYS HE3 H 8.984 -3.333 8.302 1.00 . A A . 56 LYS HE3 1 1
19 23780 1 1 56 LYS HG2 H 6.607 -2.390 8.268 1.00 . A A . 56 LYS HG2 1 1
19 23781 1 1 56 LYS HG3 H 6.060 -2.188 6.603 1.00 . A A . 56 LYS HG3 1 1
19 23782 1 1 56 LYS HZ1 H 8.296 -5.351 6.899 1.00 . A A . 56 LYS HZ1 1 1
19 23783 1 1 56 LYS HZ2 H 7.271 -4.273 6.090 1.00 . A A . 56 LYS HZ2 1 1
19 23784 1 1 56 LYS HZ3 H 7.094 -4.523 7.754 1.00 . A A . 56 LYS HZ3 1 1
19 23785 1 1 56 LYS N N 5.765 1.833 6.721 1.00 . A A . 56 LYS N 1 1
19 23786 1 1 56 LYS NZ N 7.783 -4.449 6.979 1.00 . A A . 56 LYS NZ 1 1
19 23787 1 1 56 LYS O O 3.493 0.078 6.613 1.00 . A A . 56 LYS O 1 1
19 23788 1 1 57 VAL C C 3.390 -3.080 4.640 1.00 . A A . 57 VAL C 1 1
19 23789 1 1 57 VAL CA C 3.388 -1.578 4.373 1.00 . A A . 57 VAL CA 1 1
19 23790 1 1 57 VAL CB C 3.266 -1.324 2.853 1.00 . A A . 57 VAL CB 1 1
19 23791 1 1 57 VAL CG1 C 1.810 -1.166 2.477 1.00 . A A . 57 VAL CG1 1 1
19 23792 1 1 57 VAL CG2 C 4.057 -0.090 2.430 1.00 . A A . 57 VAL CG2 1 1
19 23793 1 1 57 VAL H H 5.440 -1.104 4.482 1.00 . A A . 57 VAL H 1 1
19 23794 1 1 57 VAL HA H 2.529 -1.137 4.859 1.00 . A A . 57 VAL HA 1 1
19 23795 1 1 57 VAL HB H 3.667 -2.181 2.326 1.00 . A A . 57 VAL HB 1 1
19 23796 1 1 57 VAL HG11 H 1.363 -0.415 3.113 1.00 . A A . 57 VAL HG11 1 1
19 23797 1 1 57 VAL HG12 H 1.298 -2.107 2.616 1.00 . A A . 57 VAL HG12 1 1
19 23798 1 1 57 VAL HG13 H 1.734 -0.859 1.447 1.00 . A A . 57 VAL HG13 1 1
19 23799 1 1 57 VAL HG21 H 5.041 -0.388 2.102 1.00 . A A . 57 VAL HG21 1 1
19 23800 1 1 57 VAL HG22 H 4.145 0.587 3.265 1.00 . A A . 57 VAL HG22 1 1
19 23801 1 1 57 VAL HG23 H 3.543 0.406 1.619 1.00 . A A . 57 VAL HG23 1 1
19 23802 1 1 57 VAL N N 4.577 -0.951 4.921 1.00 . A A . 57 VAL N 1 1
19 23803 1 1 57 VAL O O 4.229 -3.813 4.113 1.00 . A A . 57 VAL O 1 1
19 23804 1 1 58 ILE C C 1.402 -5.678 4.843 1.00 . A A . 58 ILE C 1 1
19 23805 1 1 58 ILE CA C 2.342 -4.952 5.804 1.00 . A A . 58 ILE CA 1 1
19 23806 1 1 58 ILE CB C 1.847 -5.156 7.252 1.00 . A A . 58 ILE CB 1 1
19 23807 1 1 58 ILE CD1 C 4.132 -4.504 8.187 1.00 . A A . 58 ILE CD1 1 1
19 23808 1 1 58 ILE CG1 C 2.636 -4.265 8.220 1.00 . A A . 58 ILE CG1 1 1
19 23809 1 1 58 ILE CG2 C 1.963 -6.621 7.657 1.00 . A A . 58 ILE CG2 1 1
19 23810 1 1 58 ILE H H 1.807 -2.901 5.856 1.00 . A A . 58 ILE H 1 1
19 23811 1 1 58 ILE HA H 3.329 -5.386 5.720 1.00 . A A . 58 ILE HA 1 1
19 23812 1 1 58 ILE HB H 0.803 -4.882 7.293 1.00 . A A . 58 ILE HB 1 1
19 23813 1 1 58 ILE HD11 H 4.353 -5.321 7.517 1.00 . A A . 58 ILE HD11 1 1
19 23814 1 1 58 ILE HD12 H 4.480 -4.748 9.179 1.00 . A A . 58 ILE HD12 1 1
19 23815 1 1 58 ILE HD13 H 4.632 -3.610 7.840 1.00 . A A . 58 ILE HD13 1 1
19 23816 1 1 58 ILE HG12 H 2.462 -3.230 7.968 1.00 . A A . 58 ILE HG12 1 1
19 23817 1 1 58 ILE HG13 H 2.292 -4.448 9.227 1.00 . A A . 58 ILE HG13 1 1
19 23818 1 1 58 ILE HG21 H 1.130 -6.887 8.290 1.00 . A A . 58 ILE HG21 1 1
19 23819 1 1 58 ILE HG22 H 2.887 -6.773 8.195 1.00 . A A . 58 ILE HG22 1 1
19 23820 1 1 58 ILE HG23 H 1.956 -7.241 6.773 1.00 . A A . 58 ILE HG23 1 1
19 23821 1 1 58 ILE N N 2.448 -3.535 5.465 1.00 . A A . 58 ILE N 1 1
19 23822 1 1 58 ILE O O 0.322 -5.184 4.529 1.00 . A A . 58 ILE O 1 1
19 23823 1 1 59 TYR C C 1.398 -9.125 3.528 1.00 . A A . 59 TYR C 1 1
19 23824 1 1 59 TYR CA C 1.033 -7.642 3.435 1.00 . A A . 59 TYR CA 1 1
19 23825 1 1 59 TYR CB C 1.264 -7.138 2.006 1.00 . A A . 59 TYR CB 1 1
19 23826 1 1 59 TYR CD1 C 3.519 -7.946 1.204 1.00 . A A . 59 TYR CD1 1 1
19 23827 1 1 59 TYR CD2 C 3.308 -5.672 1.882 1.00 . A A . 59 TYR CD2 1 1
19 23828 1 1 59 TYR CE1 C 4.858 -7.743 0.926 1.00 . A A . 59 TYR CE1 1 1
19 23829 1 1 59 TYR CE2 C 4.644 -5.461 1.612 1.00 . A A . 59 TYR CE2 1 1
19 23830 1 1 59 TYR CG C 2.724 -6.914 1.685 1.00 . A A . 59 TYR CG 1 1
19 23831 1 1 59 TYR CZ C 5.417 -6.498 1.134 1.00 . A A . 59 TYR CZ 1 1
19 23832 1 1 59 TYR H H 2.703 -7.186 4.657 1.00 . A A . 59 TYR H 1 1
19 23833 1 1 59 TYR HA H -0.009 -7.518 3.690 1.00 . A A . 59 TYR HA 1 1
19 23834 1 1 59 TYR HB2 H 0.874 -7.859 1.304 1.00 . A A . 59 TYR HB2 1 1
19 23835 1 1 59 TYR HB3 H 0.747 -6.198 1.874 1.00 . A A . 59 TYR HB3 1 1
19 23836 1 1 59 TYR HD1 H 3.079 -8.918 1.042 1.00 . A A . 59 TYR HD1 1 1
19 23837 1 1 59 TYR HD2 H 2.702 -4.860 2.256 1.00 . A A . 59 TYR HD2 1 1
19 23838 1 1 59 TYR HE1 H 5.460 -8.557 0.552 1.00 . A A . 59 TYR HE1 1 1
19 23839 1 1 59 TYR HE2 H 5.076 -4.486 1.772 1.00 . A A . 59 TYR HE2 1 1
19 23840 1 1 59 TYR HH H 6.952 -6.572 -0.025 1.00 . A A . 59 TYR HH 1 1
19 23841 1 1 59 TYR N N 1.828 -6.849 4.373 1.00 . A A . 59 TYR N 1 1
19 23842 1 1 59 TYR O O 2.275 -9.508 4.305 1.00 . A A . 59 TYR O 1 1
19 23843 1 1 59 TYR OH O 6.751 -6.289 0.870 1.00 . A A . 59 TYR OH 1 1
19 23844 1 1 60 ASP C C 2.167 -11.703 1.789 1.00 . A A . 60 ASP C 1 1
19 23845 1 1 60 ASP CA C 0.997 -11.385 2.713 1.00 . A A . 60 ASP CA 1 1
19 23846 1 1 60 ASP CB C -0.246 -12.163 2.269 1.00 . A A . 60 ASP CB 1 1
19 23847 1 1 60 ASP CG C -0.221 -13.605 2.740 1.00 . A A . 60 ASP CG 1 1
19 23848 1 1 60 ASP H H 0.049 -9.589 2.120 1.00 . A A . 60 ASP H 1 1
19 23849 1 1 60 ASP HA H 1.256 -11.682 3.719 1.00 . A A . 60 ASP HA 1 1
19 23850 1 1 60 ASP HB2 H -1.126 -11.687 2.674 1.00 . A A . 60 ASP HB2 1 1
19 23851 1 1 60 ASP HB3 H -0.302 -12.157 1.189 1.00 . A A . 60 ASP HB3 1 1
19 23852 1 1 60 ASP N N 0.730 -9.952 2.724 1.00 . A A . 60 ASP N 1 1
19 23853 1 1 60 ASP O O 2.003 -11.776 0.570 1.00 . A A . 60 ASP O 1 1
19 23854 1 1 60 ASP OD1 O -0.190 -13.829 3.969 1.00 . A A . 60 ASP OD1 1 1
19 23855 1 1 60 ASP OD2 O -0.230 -14.510 1.880 1.00 . A A . 60 ASP OD2 1 1
19 23856 1 1 61 LYS C C 4.379 -13.514 0.832 1.00 . A A . 61 LYS C 1 1
19 23857 1 1 61 LYS CA C 4.548 -12.203 1.602 1.00 . A A . 61 LYS CA 1 1
19 23858 1 1 61 LYS CB C 5.774 -12.283 2.513 1.00 . A A . 61 LYS CB 1 1
19 23859 1 1 61 LYS CD C 7.796 -10.899 3.086 1.00 . A A . 61 LYS CD 1 1
19 23860 1 1 61 LYS CE C 8.280 -9.645 3.800 1.00 . A A . 61 LYS CE 1 1
19 23861 1 1 61 LYS CG C 6.280 -10.924 2.972 1.00 . A A . 61 LYS CG 1 1
19 23862 1 1 61 LYS H H 3.413 -11.818 3.352 1.00 . A A . 61 LYS H 1 1
19 23863 1 1 61 LYS HA H 4.695 -11.405 0.889 1.00 . A A . 61 LYS HA 1 1
19 23864 1 1 61 LYS HB2 H 5.521 -12.863 3.388 1.00 . A A . 61 LYS HB2 1 1
19 23865 1 1 61 LYS HB3 H 6.572 -12.780 1.980 1.00 . A A . 61 LYS HB3 1 1
19 23866 1 1 61 LYS HD2 H 8.121 -11.766 3.643 1.00 . A A . 61 LYS HD2 1 1
19 23867 1 1 61 LYS HD3 H 8.225 -10.923 2.095 1.00 . A A . 61 LYS HD3 1 1
19 23868 1 1 61 LYS HE2 H 8.556 -8.908 3.062 1.00 . A A . 61 LYS HE2 1 1
19 23869 1 1 61 LYS HE3 H 7.473 -9.259 4.407 1.00 . A A . 61 LYS HE3 1 1
19 23870 1 1 61 LYS HG2 H 5.972 -10.175 2.257 1.00 . A A . 61 LYS HG2 1 1
19 23871 1 1 61 LYS HG3 H 5.852 -10.700 3.937 1.00 . A A . 61 LYS HG3 1 1
19 23872 1 1 61 LYS HZ1 H 9.139 -10.125 5.644 1.00 . A A . 61 LYS HZ1 1 1
19 23873 1 1 61 LYS HZ2 H 10.082 -9.085 4.700 1.00 . A A . 61 LYS HZ2 1 1
19 23874 1 1 61 LYS HZ3 H 9.993 -10.729 4.315 1.00 . A A . 61 LYS HZ3 1 1
19 23875 1 1 61 LYS N N 3.347 -11.891 2.376 1.00 . A A . 61 LYS N 1 1
19 23876 1 1 61 LYS NZ N 9.457 -9.915 4.676 1.00 . A A . 61 LYS NZ 1 1
19 23877 1 1 61 LYS O O 4.963 -13.687 -0.238 1.00 . A A . 61 LYS O 1 1
19 23878 1 1 62 ASP C C 2.589 -15.525 -0.602 1.00 . A A . 62 ASP C 1 1
19 23879 1 1 62 ASP CA C 3.332 -15.717 0.722 1.00 . A A . 62 ASP CA 1 1
19 23880 1 1 62 ASP CB C 2.532 -16.646 1.641 1.00 . A A . 62 ASP CB 1 1
19 23881 1 1 62 ASP CG C 3.417 -17.455 2.572 1.00 . A A . 62 ASP CG 1 1
19 23882 1 1 62 ASP H H 3.131 -14.237 2.228 1.00 . A A . 62 ASP H 1 1
19 23883 1 1 62 ASP HA H 4.292 -16.169 0.516 1.00 . A A . 62 ASP HA 1 1
19 23884 1 1 62 ASP HB2 H 1.859 -16.053 2.243 1.00 . A A . 62 ASP HB2 1 1
19 23885 1 1 62 ASP HB3 H 1.959 -17.331 1.036 1.00 . A A . 62 ASP HB3 1 1
19 23886 1 1 62 ASP N N 3.575 -14.432 1.375 1.00 . A A . 62 ASP N 1 1
19 23887 1 1 62 ASP O O 2.799 -16.277 -1.554 1.00 . A A . 62 ASP O 1 1
19 23888 1 1 62 ASP OD1 O 4.424 -18.022 2.096 1.00 . A A . 62 ASP OD1 1 1
19 23889 1 1 62 ASP OD2 O 3.103 -17.522 3.779 1.00 . A A . 62 ASP OD2 1 1
19 23890 1 1 63 GLN C C 1.660 -13.181 -2.733 1.00 . A A . 63 GLN C 1 1
19 23891 1 1 63 GLN CA C 0.952 -14.222 -1.865 1.00 . A A . 63 GLN CA 1 1
19 23892 1 1 63 GLN CB C -0.450 -13.732 -1.498 1.00 . A A . 63 GLN CB 1 1
19 23893 1 1 63 GLN CD C -2.060 -15.535 -2.238 1.00 . A A . 63 GLN CD 1 1
19 23894 1 1 63 GLN CG C -1.391 -14.844 -1.063 1.00 . A A . 63 GLN CG 1 1
19 23895 1 1 63 GLN H H 1.594 -13.945 0.137 1.00 . A A . 63 GLN H 1 1
19 23896 1 1 63 GLN HA H 0.864 -15.140 -2.426 1.00 . A A . 63 GLN HA 1 1
19 23897 1 1 63 GLN HB2 H -0.371 -13.022 -0.688 1.00 . A A . 63 GLN HB2 1 1
19 23898 1 1 63 GLN HB3 H -0.882 -13.238 -2.355 1.00 . A A . 63 GLN HB3 1 1
19 23899 1 1 63 GLN HE21 H -0.617 -16.904 -2.292 1.00 . A A . 63 GLN HE21 1 1
19 23900 1 1 63 GLN HE22 H -1.863 -17.078 -3.477 1.00 . A A . 63 GLN HE22 1 1
19 23901 1 1 63 GLN HG2 H -0.828 -15.579 -0.507 1.00 . A A . 63 GLN HG2 1 1
19 23902 1 1 63 GLN HG3 H -2.157 -14.423 -0.428 1.00 . A A . 63 GLN HG3 1 1
19 23903 1 1 63 GLN N N 1.721 -14.511 -0.655 1.00 . A A . 63 GLN N 1 1
19 23904 1 1 63 GLN NE2 N -1.452 -16.615 -2.717 1.00 . A A . 63 GLN NE2 1 1
19 23905 1 1 63 GLN O O 1.683 -13.301 -3.959 1.00 . A A . 63 GLN O 1 1
19 23906 1 1 63 GLN OE1 O -3.112 -15.103 -2.710 1.00 . A A . 63 GLN OE1 1 1
19 23907 1 1 64 PHE C C 4.289 -11.580 -3.327 1.00 . A A . 64 PHE C 1 1
19 23908 1 1 64 PHE CA C 2.934 -11.094 -2.811 1.00 . A A . 64 PHE CA 1 1
19 23909 1 1 64 PHE CB C 3.131 -9.876 -1.902 1.00 . A A . 64 PHE CB 1 1
19 23910 1 1 64 PHE CD1 C 0.795 -9.162 -1.304 1.00 . A A . 64 PHE CD1 1 1
19 23911 1 1 64 PHE CD2 C 2.123 -7.696 -2.636 1.00 . A A . 64 PHE CD2 1 1
19 23912 1 1 64 PHE CE1 C -0.250 -8.256 -1.345 1.00 . A A . 64 PHE CE1 1 1
19 23913 1 1 64 PHE CE2 C 1.081 -6.788 -2.680 1.00 . A A . 64 PHE CE2 1 1
19 23914 1 1 64 PHE CG C 1.992 -8.892 -1.949 1.00 . A A . 64 PHE CG 1 1
19 23915 1 1 64 PHE CZ C -0.106 -7.068 -2.035 1.00 . A A . 64 PHE CZ 1 1
19 23916 1 1 64 PHE H H 2.175 -12.117 -1.116 1.00 . A A . 64 PHE H 1 1
19 23917 1 1 64 PHE HA H 2.326 -10.808 -3.657 1.00 . A A . 64 PHE HA 1 1
19 23918 1 1 64 PHE HB2 H 3.239 -10.209 -0.881 1.00 . A A . 64 PHE HB2 1 1
19 23919 1 1 64 PHE HB3 H 4.031 -9.356 -2.201 1.00 . A A . 64 PHE HB3 1 1
19 23920 1 1 64 PHE HD1 H 0.680 -10.091 -0.765 1.00 . A A . 64 PHE HD1 1 1
19 23921 1 1 64 PHE HD2 H 3.050 -7.473 -3.143 1.00 . A A . 64 PHE HD2 1 1
19 23922 1 1 64 PHE HE1 H -1.179 -8.479 -0.840 1.00 . A A . 64 PHE HE1 1 1
19 23923 1 1 64 PHE HE2 H 1.197 -5.859 -3.221 1.00 . A A . 64 PHE HE2 1 1
19 23924 1 1 64 PHE HZ H -0.921 -6.360 -2.068 1.00 . A A . 64 PHE HZ 1 1
19 23925 1 1 64 PHE N N 2.232 -12.159 -2.094 1.00 . A A . 64 PHE N 1 1
19 23926 1 1 64 PHE O O 4.554 -11.544 -4.528 1.00 . A A . 64 PHE O 1 1
19 23927 1 1 65 VAL C C 6.399 -13.944 -3.329 1.00 . A A . 65 VAL C 1 1
19 23928 1 1 65 VAL CA C 6.470 -12.523 -2.773 1.00 . A A . 65 VAL CA 1 1
19 23929 1 1 65 VAL CB C 7.439 -12.497 -1.569 1.00 . A A . 65 VAL CB 1 1
19 23930 1 1 65 VAL CG1 C 8.864 -12.795 -2.017 1.00 . A A . 65 VAL CG1 1 1
19 23931 1 1 65 VAL CG2 C 7.370 -11.157 -0.848 1.00 . A A . 65 VAL CG2 1 1
19 23932 1 1 65 VAL H H 4.872 -12.038 -1.468 1.00 . A A . 65 VAL H 1 1
19 23933 1 1 65 VAL HA H 6.863 -11.871 -3.539 1.00 . A A . 65 VAL HA 1 1
19 23934 1 1 65 VAL HB H 7.138 -13.269 -0.877 1.00 . A A . 65 VAL HB 1 1
19 23935 1 1 65 VAL HG11 H 8.843 -13.389 -2.919 1.00 . A A . 65 VAL HG11 1 1
19 23936 1 1 65 VAL HG12 H 9.378 -13.342 -1.241 1.00 . A A . 65 VAL HG12 1 1
19 23937 1 1 65 VAL HG13 H 9.385 -11.867 -2.209 1.00 . A A . 65 VAL HG13 1 1
19 23938 1 1 65 VAL HG21 H 8.173 -11.093 -0.132 1.00 . A A . 65 VAL HG21 1 1
19 23939 1 1 65 VAL HG22 H 6.422 -11.073 -0.337 1.00 . A A . 65 VAL HG22 1 1
19 23940 1 1 65 VAL HG23 H 7.462 -10.355 -1.566 1.00 . A A . 65 VAL HG23 1 1
19 23941 1 1 65 VAL N N 5.143 -12.032 -2.409 1.00 . A A . 65 VAL N 1 1
19 23942 1 1 65 VAL O O 6.626 -14.919 -2.608 1.00 . A A . 65 VAL O 1 1
19 23943 1 1 66 SER C C 7.308 -15.732 -5.937 1.00 . A A . 66 SER C 1 1
19 23944 1 1 66 SER CA C 5.982 -15.352 -5.274 1.00 . A A . 66 SER CA 1 1
19 23945 1 1 66 SER CB C 4.851 -15.334 -6.310 1.00 . A A . 66 SER CB 1 1
19 23946 1 1 66 SER H H 5.913 -13.239 -5.138 1.00 . A A . 66 SER H 1 1
19 23947 1 1 66 SER HA H 5.749 -16.087 -4.518 1.00 . A A . 66 SER HA 1 1
19 23948 1 1 66 SER HB2 H 4.734 -16.322 -6.728 1.00 . A A . 66 SER HB2 1 1
19 23949 1 1 66 SER HB3 H 3.930 -15.041 -5.828 1.00 . A A . 66 SER HB3 1 1
19 23950 1 1 66 SER HG H 4.973 -13.526 -7.060 1.00 . A A . 66 SER HG 1 1
19 23951 1 1 66 SER N N 6.082 -14.053 -4.616 1.00 . A A . 66 SER N 1 1
19 23952 1 1 66 SER O O 7.564 -15.378 -7.091 1.00 . A A . 66 SER O 1 1
19 23953 1 1 66 SER OG O 5.125 -14.424 -7.364 1.00 . A A . 66 SER OG 1 1
19 23954 1 1 67 GLY C C 9.312 -18.013 -6.726 1.00 . A A . 67 GLY C 1 1
19 23955 1 1 67 GLY CA C 9.441 -16.875 -5.733 1.00 . A A . 67 GLY CA 1 1
19 23956 1 1 67 GLY H H 7.900 -16.711 -4.288 1.00 . A A . 67 GLY H 1 1
19 23957 1 1 67 GLY HA2 H 9.907 -16.034 -6.227 1.00 . A A . 67 GLY HA2 1 1
19 23958 1 1 67 GLY HA3 H 10.070 -17.195 -4.917 1.00 . A A . 67 GLY HA3 1 1
19 23959 1 1 67 GLY N N 8.153 -16.457 -5.201 1.00 . A A . 67 GLY N 1 1
19 23960 1 1 67 GLY O O 9.047 -17.786 -7.908 1.00 . A A . 67 GLY O 1 1
19 23961 1 1 68 GLU C C 8.024 -21.102 -6.939 1.00 . A A . 68 GLU C 1 1
19 23962 1 1 68 GLU CA C 9.389 -20.422 -7.097 1.00 . A A . 68 GLU CA 1 1
19 23963 1 1 68 GLU CB C 10.515 -21.408 -6.769 1.00 . A A . 68 GLU CB 1 1
19 23964 1 1 68 GLU CD C 12.788 -20.307 -6.688 1.00 . A A . 68 GLU CD 1 1
19 23965 1 1 68 GLU CG C 11.807 -21.114 -7.515 1.00 . A A . 68 GLU CG 1 1
19 23966 1 1 68 GLU H H 9.698 -19.356 -5.293 1.00 . A A . 68 GLU H 1 1
19 23967 1 1 68 GLU HA H 9.499 -20.098 -8.122 1.00 . A A . 68 GLU HA 1 1
19 23968 1 1 68 GLU HB2 H 10.718 -21.368 -5.709 1.00 . A A . 68 GLU HB2 1 1
19 23969 1 1 68 GLU HB3 H 10.193 -22.406 -7.028 1.00 . A A . 68 GLU HB3 1 1
19 23970 1 1 68 GLU HG2 H 12.271 -22.051 -7.785 1.00 . A A . 68 GLU HG2 1 1
19 23971 1 1 68 GLU HG3 H 11.571 -20.559 -8.411 1.00 . A A . 68 GLU HG3 1 1
19 23972 1 1 68 GLU N N 9.493 -19.241 -6.245 1.00 . A A . 68 GLU N 1 1
19 23973 1 1 68 GLU O O 7.914 -22.326 -7.039 1.00 . A A . 68 GLU O 1 1
19 23974 1 1 68 GLU OE1 O 12.527 -19.105 -6.461 1.00 . A A . 68 GLU OE1 1 1
19 23975 1 1 68 GLU OE2 O 13.819 -20.873 -6.269 1.00 . A A . 68 GLU OE2 1 1
19 23976 1 1 69 THR C C 4.613 -19.910 -7.225 1.00 . A A . 69 THR C 1 1
19 23977 1 1 69 THR CA C 5.627 -20.815 -6.527 1.00 . A A . 69 THR CA 1 1
19 23978 1 1 69 THR CB C 5.280 -20.930 -5.036 1.00 . A A . 69 THR CB 1 1
19 23979 1 1 69 THR CG2 C 4.210 -21.961 -4.747 1.00 . A A . 69 THR CG2 1 1
19 23980 1 1 69 THR H H 7.132 -19.333 -6.631 1.00 . A A . 69 THR H 1 1
19 23981 1 1 69 THR HA H 5.585 -21.797 -6.975 1.00 . A A . 69 THR HA 1 1
19 23982 1 1 69 THR HB H 4.918 -19.973 -4.687 1.00 . A A . 69 THR HB 1 1
19 23983 1 1 69 THR HG1 H 6.835 -22.061 -4.643 1.00 . A A . 69 THR HG1 1 1
19 23984 1 1 69 THR HG21 H 3.409 -21.860 -5.464 1.00 . A A . 69 THR HG21 1 1
19 23985 1 1 69 THR HG22 H 3.825 -21.807 -3.751 1.00 . A A . 69 THR HG22 1 1
19 23986 1 1 69 THR HG23 H 4.637 -22.950 -4.820 1.00 . A A . 69 THR HG23 1 1
19 23987 1 1 69 THR N N 6.985 -20.298 -6.696 1.00 . A A . 69 THR N 1 1
19 23988 1 1 69 THR O O 4.605 -18.696 -7.017 1.00 . A A . 69 THR O 1 1
19 23989 1 1 69 THR OG1 O 6.425 -21.275 -4.272 1.00 . A A . 69 THR OG1 1 1
19 23990 1 1 70 VAL C C 1.383 -19.868 -8.108 1.00 . A A . 70 VAL C 1 1
19 23991 1 1 70 VAL CA C 2.746 -19.766 -8.797 1.00 . A A . 70 VAL CA 1 1
19 23992 1 1 70 VAL CB C 2.619 -20.284 -10.248 1.00 . A A . 70 VAL CB 1 1
19 23993 1 1 70 VAL CG1 C 1.725 -19.370 -11.074 1.00 . A A . 70 VAL CG1 1 1
19 23994 1 1 70 VAL CG2 C 3.991 -20.420 -10.893 1.00 . A A . 70 VAL CG2 1 1
19 23995 1 1 70 VAL H H 3.826 -21.482 -8.181 1.00 . A A . 70 VAL H 1 1
19 23996 1 1 70 VAL HA H 3.049 -18.730 -8.830 1.00 . A A . 70 VAL HA 1 1
19 23997 1 1 70 VAL HB H 2.162 -21.263 -10.219 1.00 . A A . 70 VAL HB 1 1
19 23998 1 1 70 VAL HG11 H 2.158 -18.382 -11.113 1.00 . A A . 70 VAL HG11 1 1
19 23999 1 1 70 VAL HG12 H 0.746 -19.316 -10.618 1.00 . A A . 70 VAL HG12 1 1
19 24000 1 1 70 VAL HG13 H 1.635 -19.764 -12.074 1.00 . A A . 70 VAL HG13 1 1
19 24001 1 1 70 VAL HG21 H 3.889 -20.374 -11.968 1.00 . A A . 70 VAL HG21 1 1
19 24002 1 1 70 VAL HG22 H 4.428 -21.368 -10.614 1.00 . A A . 70 VAL HG22 1 1
19 24003 1 1 70 VAL HG23 H 4.630 -19.616 -10.558 1.00 . A A . 70 VAL HG23 1 1
19 24004 1 1 70 VAL N N 3.765 -20.511 -8.058 1.00 . A A . 70 VAL N 1 1
19 24005 1 1 70 VAL O O 1.021 -20.931 -7.600 1.00 . A A . 70 VAL O 1 1
19 24006 1 1 71 PRO C C -1.683 -19.764 -8.041 1.00 . A A . 71 PRO C 1 1
19 24007 1 1 71 PRO CA C -0.724 -18.729 -7.447 1.00 . A A . 71 PRO CA 1 1
19 24008 1 1 71 PRO CB C -1.228 -17.306 -7.726 1.00 . A A . 71 PRO CB 1 1
19 24009 1 1 71 PRO CD C 0.965 -17.449 -8.657 1.00 . A A . 71 PRO CD 1 1
19 24010 1 1 71 PRO CG C -0.002 -16.507 -8.000 1.00 . A A . 71 PRO CG 1 1
19 24011 1 1 71 PRO HA H -0.652 -18.883 -6.380 1.00 . A A . 71 PRO HA 1 1
19 24012 1 1 71 PRO HB2 H -1.890 -17.317 -8.581 1.00 . A A . 71 PRO HB2 1 1
19 24013 1 1 71 PRO HB3 H -1.758 -16.932 -6.863 1.00 . A A . 71 PRO HB3 1 1
19 24014 1 1 71 PRO HD2 H 0.826 -17.444 -9.727 1.00 . A A . 71 PRO HD2 1 1
19 24015 1 1 71 PRO HD3 H 1.982 -17.182 -8.406 1.00 . A A . 71 PRO HD3 1 1
19 24016 1 1 71 PRO HG2 H -0.239 -15.688 -8.665 1.00 . A A . 71 PRO HG2 1 1
19 24017 1 1 71 PRO HG3 H 0.407 -16.132 -7.074 1.00 . A A . 71 PRO HG3 1 1
19 24018 1 1 71 PRO N N 0.607 -18.758 -8.080 1.00 . A A . 71 PRO N 1 1
19 24019 1 1 71 PRO O O -1.347 -20.460 -9.003 1.00 . A A . 71 PRO O 1 1
19 24020 1 1 72 ALA C C -5.302 -20.252 -7.826 1.00 . A A . 72 ALA C 1 1
19 24021 1 1 72 ALA CA C -3.883 -20.820 -7.927 1.00 . A A . 72 ALA CA 1 1
19 24022 1 1 72 ALA CB C -3.779 -22.116 -7.135 1.00 . A A . 72 ALA CB 1 1
19 24023 1 1 72 ALA H H -3.092 -19.288 -6.696 1.00 . A A . 72 ALA H 1 1
19 24024 1 1 72 ALA HA H -3.672 -21.042 -8.962 1.00 . A A . 72 ALA HA 1 1
19 24025 1 1 72 ALA HB1 H -4.220 -22.920 -7.705 1.00 . A A . 72 ALA HB1 1 1
19 24026 1 1 72 ALA HB2 H -4.304 -22.010 -6.197 1.00 . A A . 72 ALA HB2 1 1
19 24027 1 1 72 ALA HB3 H -2.740 -22.339 -6.944 1.00 . A A . 72 ALA HB3 1 1
19 24028 1 1 72 ALA N N -2.880 -19.865 -7.459 1.00 . A A . 72 ALA N 1 1
19 24029 1 1 72 ALA O O -5.587 -19.418 -6.964 1.00 . A A . 72 ALA O 1 1
19 24030 1 1 73 PRO C C -8.407 -20.762 -7.529 1.00 . A A . 73 PRO C 1 1
19 24031 1 1 73 PRO CA C -7.611 -20.253 -8.730 1.00 . A A . 73 PRO CA 1 1
19 24032 1 1 73 PRO CB C -8.165 -20.854 -10.026 1.00 . A A . 73 PRO CB 1 1
19 24033 1 1 73 PRO CD C -5.948 -21.706 -9.770 1.00 . A A . 73 PRO CD 1 1
19 24034 1 1 73 PRO CG C -7.320 -22.052 -10.279 1.00 . A A . 73 PRO CG 1 1
19 24035 1 1 73 PRO HA H -7.677 -19.176 -8.772 1.00 . A A . 73 PRO HA 1 1
19 24036 1 1 73 PRO HB2 H -9.203 -21.124 -9.886 1.00 . A A . 73 PRO HB2 1 1
19 24037 1 1 73 PRO HB3 H -8.080 -20.134 -10.826 1.00 . A A . 73 PRO HB3 1 1
19 24038 1 1 73 PRO HD2 H -5.466 -22.582 -9.360 1.00 . A A . 73 PRO HD2 1 1
19 24039 1 1 73 PRO HD3 H -5.349 -21.279 -10.561 1.00 . A A . 73 PRO HD3 1 1
19 24040 1 1 73 PRO HG2 H -7.715 -22.902 -9.742 1.00 . A A . 73 PRO HG2 1 1
19 24041 1 1 73 PRO HG3 H -7.283 -22.260 -11.339 1.00 . A A . 73 PRO HG3 1 1
19 24042 1 1 73 PRO N N -6.213 -20.707 -8.714 1.00 . A A . 73 PRO N 1 1
19 24043 1 1 73 PRO O O -8.116 -21.832 -6.990 1.00 . A A . 73 PRO O 1 1
19 24044 1 1 74 SER C C -11.659 -19.782 -6.114 1.00 . A A . 74 SER C 1 1
19 24045 1 1 74 SER CA C -10.251 -20.361 -5.979 1.00 . A A . 74 SER CA 1 1
19 24046 1 1 74 SER CB C -9.614 -19.882 -4.671 1.00 . A A . 74 SER CB 1 1
19 24047 1 1 74 SER H H -9.593 -19.148 -7.588 1.00 . A A . 74 SER H 1 1
19 24048 1 1 74 SER HA H -10.320 -21.438 -5.960 1.00 . A A . 74 SER HA 1 1
19 24049 1 1 74 SER HB2 H -9.350 -18.839 -4.761 1.00 . A A . 74 SER HB2 1 1
19 24050 1 1 74 SER HB3 H -10.323 -20.004 -3.864 1.00 . A A . 74 SER HB3 1 1
19 24051 1 1 74 SER HG H -8.595 -21.556 -4.545 1.00 . A A . 74 SER HG 1 1
19 24052 1 1 74 SER N N -9.411 -19.989 -7.116 1.00 . A A . 74 SER N 1 1
19 24053 1 1 74 SER O O -11.873 -18.800 -6.828 1.00 . A A . 74 SER O 1 1
19 24054 1 1 74 SER OG O -8.443 -20.624 -4.366 1.00 . A A . 74 SER OG 1 1
19 24055 1 1 75 ALA C C -14.392 -19.249 -4.152 1.00 . A A . 75 ALA C 1 1
19 24056 1 1 75 ALA CA C -14.005 -19.949 -5.452 1.00 . A A . 75 ALA CA 1 1
19 24057 1 1 75 ALA CB C -14.939 -21.123 -5.707 1.00 . A A . 75 ALA CB 1 1
19 24058 1 1 75 ALA H H -12.380 -21.174 -4.866 1.00 . A A . 75 ALA H 1 1
19 24059 1 1 75 ALA HA H -14.111 -19.251 -6.271 1.00 . A A . 75 ALA HA 1 1
19 24060 1 1 75 ALA HB1 H -15.952 -20.835 -5.469 1.00 . A A . 75 ALA HB1 1 1
19 24061 1 1 75 ALA HB2 H -14.647 -21.958 -5.086 1.00 . A A . 75 ALA HB2 1 1
19 24062 1 1 75 ALA HB3 H -14.882 -21.410 -6.747 1.00 . A A . 75 ALA HB3 1 1
19 24063 1 1 75 ALA N N -12.616 -20.399 -5.419 1.00 . A A . 75 ALA N 1 1
19 24064 1 1 75 ALA O O -13.929 -19.625 -3.074 1.00 . A A . 75 ALA O 1 1
19 24065 1 1 76 ASN C C -17.241 -17.437 -3.042 1.00 . A A . 76 ASN C 1 1
19 24066 1 1 76 ASN CA C -15.710 -17.490 -3.095 1.00 . A A . 76 ASN CA 1 1
19 24067 1 1 76 ASN CB C -15.129 -16.073 -3.116 1.00 . A A . 76 ASN CB 1 1
19 24068 1 1 76 ASN CG C -13.725 -16.015 -2.543 1.00 . A A . 76 ASN CG 1 1
19 24069 1 1 76 ASN H H -15.591 -17.993 -5.148 1.00 . A A . 76 ASN H 1 1
19 24070 1 1 76 ASN HA H -15.352 -18.003 -2.213 1.00 . A A . 76 ASN HA 1 1
19 24071 1 1 76 ASN HB2 H -15.095 -15.720 -4.136 1.00 . A A . 76 ASN HB2 1 1
19 24072 1 1 76 ASN HB3 H -15.764 -15.420 -2.534 1.00 . A A . 76 ASN HB3 1 1
19 24073 1 1 76 ASN HD21 H -14.370 -14.965 -0.981 1.00 . A A . 76 ASN HD21 1 1
19 24074 1 1 76 ASN HD22 H -12.679 -15.318 -1.003 1.00 . A A . 76 ASN HD22 1 1
19 24075 1 1 76 ASN N N -15.252 -18.239 -4.262 1.00 . A A . 76 ASN N 1 1
19 24076 1 1 76 ASN ND2 N -13.577 -15.368 -1.393 1.00 . A A . 76 ASN ND2 1 1
19 24077 1 1 76 ASN O O -17.824 -16.429 -2.639 1.00 . A A . 76 ASN O 1 1
19 24078 1 1 76 ASN OD1 O -12.784 -16.553 -3.126 1.00 . A A . 76 ASN OD1 1 1
19 24079 1 1 77 LYS C C -19.827 -19.805 -2.600 1.00 . A A . 77 LYS C 1 1
19 24080 1 1 77 LYS CA C -19.347 -18.614 -3.433 1.00 . A A . 77 LYS CA 1 1
19 24081 1 1 77 LYS CB C -19.893 -18.711 -4.868 1.00 . A A . 77 LYS CB 1 1
19 24082 1 1 77 LYS CD C -20.385 -21.068 -5.610 1.00 . A A . 77 LYS CD 1 1
19 24083 1 1 77 LYS CE C -20.357 -21.883 -6.894 1.00 . A A . 77 LYS CE 1 1
19 24084 1 1 77 LYS CG C -19.389 -19.917 -5.649 1.00 . A A . 77 LYS CG 1 1
19 24085 1 1 77 LYS H H -17.370 -19.310 -3.746 1.00 . A A . 77 LYS H 1 1
19 24086 1 1 77 LYS HA H -19.719 -17.707 -2.980 1.00 . A A . 77 LYS HA 1 1
19 24087 1 1 77 LYS HB2 H -20.971 -18.764 -4.824 1.00 . A A . 77 LYS HB2 1 1
19 24088 1 1 77 LYS HB3 H -19.610 -17.819 -5.406 1.00 . A A . 77 LYS HB3 1 1
19 24089 1 1 77 LYS HD2 H -20.138 -21.714 -4.781 1.00 . A A . 77 LYS HD2 1 1
19 24090 1 1 77 LYS HD3 H -21.378 -20.667 -5.470 1.00 . A A . 77 LYS HD3 1 1
19 24091 1 1 77 LYS HE2 H -21.126 -21.515 -7.556 1.00 . A A . 77 LYS HE2 1 1
19 24092 1 1 77 LYS HE3 H -19.391 -21.761 -7.361 1.00 . A A . 77 LYS HE3 1 1
19 24093 1 1 77 LYS HG2 H -19.235 -19.626 -6.678 1.00 . A A . 77 LYS HG2 1 1
19 24094 1 1 77 LYS HG3 H -18.455 -20.247 -5.224 1.00 . A A . 77 LYS HG3 1 1
19 24095 1 1 77 LYS HZ1 H -20.913 -23.802 -7.510 1.00 . A A . 77 LYS HZ1 1 1
19 24096 1 1 77 LYS HZ2 H -21.319 -23.454 -5.904 1.00 . A A . 77 LYS HZ2 1 1
19 24097 1 1 77 LYS HZ3 H -19.713 -23.788 -6.319 1.00 . A A . 77 LYS HZ3 1 1
19 24098 1 1 77 LYS N N -17.886 -18.535 -3.444 1.00 . A A . 77 LYS N 1 1
19 24099 1 1 77 LYS NZ N -20.592 -23.333 -6.638 1.00 . A A . 77 LYS NZ 1 1
19 24100 1 1 77 LYS O O -20.807 -20.465 -2.948 1.00 . A A . 77 LYS O 1 1
19 24101 1 1 78 GLU C C -20.520 -20.743 0.425 1.00 . A A . 78 GLU C 1 1
19 24102 1 1 78 GLU CA C -19.496 -21.181 -0.619 1.00 . A A . 78 GLU CA 1 1
19 24103 1 1 78 GLU CB C -18.256 -21.748 0.072 1.00 . A A . 78 GLU CB 1 1
19 24104 1 1 78 GLU CD C -17.004 -23.939 0.132 1.00 . A A . 78 GLU CD 1 1
19 24105 1 1 78 GLU CG C -18.338 -23.246 0.318 1.00 . A A . 78 GLU CG 1 1
19 24106 1 1 78 GLU H H -18.364 -19.512 -1.262 1.00 . A A . 78 GLU H 1 1
19 24107 1 1 78 GLU HA H -19.937 -21.953 -1.233 1.00 . A A . 78 GLU HA 1 1
19 24108 1 1 78 GLU HB2 H -17.392 -21.550 -0.543 1.00 . A A . 78 GLU HB2 1 1
19 24109 1 1 78 GLU HB3 H -18.130 -21.255 1.025 1.00 . A A . 78 GLU HB3 1 1
19 24110 1 1 78 GLU HG2 H -18.676 -23.413 1.329 1.00 . A A . 78 GLU HG2 1 1
19 24111 1 1 78 GLU HG3 H -19.050 -23.673 -0.374 1.00 . A A . 78 GLU HG3 1 1
19 24112 1 1 78 GLU N N -19.134 -20.072 -1.495 1.00 . A A . 78 GLU N 1 1
19 24113 1 1 78 GLU O O -20.162 -20.210 1.477 1.00 . A A . 78 GLU O 1 1
19 24114 1 1 78 GLU OE1 O -16.233 -24.015 1.111 1.00 . A A . 78 GLU OE1 1 1
19 24115 1 1 78 GLU OE2 O -16.730 -24.404 -0.994 1.00 . A A . 78 GLU OE2 1 1
19 24116 1 1 79 LEU C C -23.818 -21.798 1.282 1.00 . A A . 79 LEU C 1 1
19 24117 1 1 79 LEU CA C -22.875 -20.616 1.046 1.00 . A A . 79 LEU CA 1 1
19 24118 1 1 79 LEU CB C -23.658 -19.411 0.505 1.00 . A A . 79 LEU CB 1 1
19 24119 1 1 79 LEU CD1 C -25.357 -18.828 -1.248 1.00 . A A . 79 LEU CD1 1 1
19 24120 1 1 79 LEU CD2 C -22.920 -18.769 -1.808 1.00 . A A . 79 LEU CD2 1 1
19 24121 1 1 79 LEU CG C -23.999 -19.463 -0.988 1.00 . A A . 79 LEU CG 1 1
19 24122 1 1 79 LEU H H -22.019 -21.410 -0.723 1.00 . A A . 79 LEU H 1 1
19 24123 1 1 79 LEU HA H -22.426 -20.343 1.989 1.00 . A A . 79 LEU HA 1 1
19 24124 1 1 79 LEU HB2 H -24.581 -19.333 1.060 1.00 . A A . 79 LEU HB2 1 1
19 24125 1 1 79 LEU HB3 H -23.073 -18.521 0.685 1.00 . A A . 79 LEU HB3 1 1
19 24126 1 1 79 LEU HD11 H -26.128 -19.583 -1.181 1.00 . A A . 79 LEU HD11 1 1
19 24127 1 1 79 LEU HD12 H -25.369 -18.390 -2.235 1.00 . A A . 79 LEU HD12 1 1
19 24128 1 1 79 LEU HD13 H -25.542 -18.060 -0.511 1.00 . A A . 79 LEU HD13 1 1
19 24129 1 1 79 LEU HD21 H -21.961 -18.912 -1.332 1.00 . A A . 79 LEU HD21 1 1
19 24130 1 1 79 LEU HD22 H -23.138 -17.713 -1.869 1.00 . A A . 79 LEU HD22 1 1
19 24131 1 1 79 LEU HD23 H -22.895 -19.190 -2.801 1.00 . A A . 79 LEU HD23 1 1
19 24132 1 1 79 LEU HG H -24.048 -20.496 -1.304 1.00 . A A . 79 LEU HG 1 1
19 24133 1 1 79 LEU N N -21.796 -20.979 0.129 1.00 . A A . 79 LEU N 1 1
19 24134 1 1 79 LEU O O -25.030 -21.621 1.417 1.00 . A A . 79 LEU O 1 1
19 24135 1 1 80 VAL C C -24.122 -24.553 3.045 1.00 . A A . 80 VAL C 1 1
19 24136 1 1 80 VAL CA C -24.038 -24.216 1.555 1.00 . A A . 80 VAL CA 1 1
19 24137 1 1 80 VAL CB C -23.444 -25.422 0.794 1.00 . A A . 80 VAL CB 1 1
19 24138 1 1 80 VAL CG1 C -24.375 -26.623 0.875 1.00 . A A . 80 VAL CG1 1 1
19 24139 1 1 80 VAL CG2 C -23.159 -25.056 -0.658 1.00 . A A . 80 VAL CG2 1 1
19 24140 1 1 80 VAL H H -22.282 -23.084 1.220 1.00 . A A . 80 VAL H 1 1
19 24141 1 1 80 VAL HA H -25.037 -24.037 1.179 1.00 . A A . 80 VAL HA 1 1
19 24142 1 1 80 VAL HB H -22.508 -25.689 1.262 1.00 . A A . 80 VAL HB 1 1
19 24143 1 1 80 VAL HG11 H -24.138 -27.201 1.757 1.00 . A A . 80 VAL HG11 1 1
19 24144 1 1 80 VAL HG12 H -24.246 -27.239 -0.002 1.00 . A A . 80 VAL HG12 1 1
19 24145 1 1 80 VAL HG13 H -25.399 -26.284 0.932 1.00 . A A . 80 VAL HG13 1 1
19 24146 1 1 80 VAL HG21 H -23.834 -24.273 -0.973 1.00 . A A . 80 VAL HG21 1 1
19 24147 1 1 80 VAL HG22 H -23.302 -25.926 -1.282 1.00 . A A . 80 VAL HG22 1 1
19 24148 1 1 80 VAL HG23 H -22.140 -24.711 -0.749 1.00 . A A . 80 VAL HG23 1 1
19 24149 1 1 80 VAL N N -23.252 -23.006 1.334 1.00 . A A . 80 VAL N 1 1
19 24150 1 1 80 VAL O O -23.140 -24.996 3.646 1.00 . A A . 80 VAL O 1 1
19 24151 1 1 81 LYS C C -24.646 -23.745 5.942 1.00 . A A . 81 LYS C 1 1
19 24152 1 1 81 LYS CA C -25.535 -24.619 5.053 1.00 . A A . 81 LYS CA 1 1
19 24153 1 1 81 LYS CB C -25.291 -26.104 5.356 1.00 . A A . 81 LYS CB 1 1
19 24154 1 1 81 LYS CD C -25.868 -28.079 6.811 1.00 . A A . 81 LYS CD 1 1
19 24155 1 1 81 LYS CE C -25.996 -28.523 8.263 1.00 . A A . 81 LYS CE 1 1
19 24156 1 1 81 LYS CG C -25.873 -26.561 6.687 1.00 . A A . 81 LYS CG 1 1
19 24157 1 1 81 LYS H H -26.043 -23.989 3.095 1.00 . A A . 81 LYS H 1 1
19 24158 1 1 81 LYS HA H -26.568 -24.388 5.268 1.00 . A A . 81 LYS HA 1 1
19 24159 1 1 81 LYS HB2 H -25.734 -26.698 4.570 1.00 . A A . 81 LYS HB2 1 1
19 24160 1 1 81 LYS HB3 H -24.226 -26.285 5.372 1.00 . A A . 81 LYS HB3 1 1
19 24161 1 1 81 LYS HD2 H -26.699 -28.479 6.250 1.00 . A A . 81 LYS HD2 1 1
19 24162 1 1 81 LYS HD3 H -24.941 -28.461 6.408 1.00 . A A . 81 LYS HD3 1 1
19 24163 1 1 81 LYS HE2 H -25.595 -29.521 8.357 1.00 . A A . 81 LYS HE2 1 1
19 24164 1 1 81 LYS HE3 H -25.423 -27.847 8.883 1.00 . A A . 81 LYS HE3 1 1
19 24165 1 1 81 LYS HG2 H -25.283 -26.144 7.488 1.00 . A A . 81 LYS HG2 1 1
19 24166 1 1 81 LYS HG3 H -26.890 -26.207 6.763 1.00 . A A . 81 LYS HG3 1 1
19 24167 1 1 81 LYS HZ1 H -27.638 -27.619 9.188 1.00 . A A . 81 LYS HZ1 1 1
19 24168 1 1 81 LYS HZ2 H -27.561 -29.293 9.414 1.00 . A A . 81 LYS HZ2 1 1
19 24169 1 1 81 LYS HZ3 H -28.056 -28.663 7.924 1.00 . A A . 81 LYS HZ3 1 1
19 24170 1 1 81 LYS N N -25.305 -24.342 3.632 1.00 . A A . 81 LYS N 1 1
19 24171 1 1 81 LYS NZ N -27.411 -28.524 8.730 1.00 . A A . 81 LYS NZ 1 1
19 24172 1 1 81 LYS O O -23.537 -24.141 6.309 1.00 . A A . 81 LYS O 1 1
19 24173 1 1 82 LEU C C -24.558 -21.981 8.611 1.00 . A A . 82 LEU C 1 1
19 24174 1 1 82 LEU CA C -24.390 -21.630 7.135 1.00 . A A . 82 LEU CA 1 1
19 24175 1 1 82 LEU CB C -24.831 -20.181 6.883 1.00 . A A . 82 LEU CB 1 1
19 24176 1 1 82 LEU CD1 C -26.416 -19.408 8.675 1.00 . A A . 82 LEU CD1 1 1
19 24177 1 1 82 LEU CD2 C -26.844 -18.808 6.283 1.00 . A A . 82 LEU CD2 1 1
19 24178 1 1 82 LEU CG C -26.291 -19.866 7.229 1.00 . A A . 82 LEU CG 1 1
19 24179 1 1 82 LEU H H -26.030 -22.296 5.964 1.00 . A A . 82 LEU H 1 1
19 24180 1 1 82 LEU HA H -23.345 -21.725 6.876 1.00 . A A . 82 LEU HA 1 1
19 24181 1 1 82 LEU HB2 H -24.198 -19.531 7.470 1.00 . A A . 82 LEU HB2 1 1
19 24182 1 1 82 LEU HB3 H -24.676 -19.957 5.839 1.00 . A A . 82 LEU HB3 1 1
19 24183 1 1 82 LEU HD11 H -26.609 -20.261 9.307 1.00 . A A . 82 LEU HD11 1 1
19 24184 1 1 82 LEU HD12 H -27.232 -18.704 8.762 1.00 . A A . 82 LEU HD12 1 1
19 24185 1 1 82 LEU HD13 H -25.497 -18.932 8.984 1.00 . A A . 82 LEU HD13 1 1
19 24186 1 1 82 LEU HD21 H -27.678 -18.305 6.752 1.00 . A A . 82 LEU HD21 1 1
19 24187 1 1 82 LEU HD22 H -27.175 -19.279 5.369 1.00 . A A . 82 LEU HD22 1 1
19 24188 1 1 82 LEU HD23 H -26.072 -18.087 6.056 1.00 . A A . 82 LEU HD23 1 1
19 24189 1 1 82 LEU HG H -26.883 -20.761 7.111 1.00 . A A . 82 LEU HG 1 1
19 24190 1 1 82 LEU N N -25.141 -22.555 6.286 1.00 . A A . 82 LEU N 1 1
19 24191 1 1 82 LEU O O -25.628 -22.422 9.038 1.00 . A A . 82 LEU O 1 1
19 24192 1 1 83 GLU C C -22.625 -21.096 11.587 1.00 . A A . 83 GLU C 1 1
19 24193 1 1 83 GLU CA C -23.509 -22.077 10.816 1.00 . A A . 83 GLU CA 1 1
19 24194 1 1 83 GLU CB C -23.038 -23.512 11.066 1.00 . A A . 83 GLU CB 1 1
19 24195 1 1 83 GLU CD C -24.034 -25.603 12.080 1.00 . A A . 83 GLU CD 1 1
19 24196 1 1 83 GLU CG C -24.157 -24.541 11.005 1.00 . A A . 83 GLU CG 1 1
19 24197 1 1 83 GLU H H -22.670 -21.430 8.983 1.00 . A A . 83 GLU H 1 1
19 24198 1 1 83 GLU HA H -24.526 -21.976 11.163 1.00 . A A . 83 GLU HA 1 1
19 24199 1 1 83 GLU HB2 H -22.299 -23.771 10.323 1.00 . A A . 83 GLU HB2 1 1
19 24200 1 1 83 GLU HB3 H -22.584 -23.564 12.045 1.00 . A A . 83 GLU HB3 1 1
19 24201 1 1 83 GLU HG2 H -25.103 -24.034 11.129 1.00 . A A . 83 GLU HG2 1 1
19 24202 1 1 83 GLU HG3 H -24.131 -25.022 10.039 1.00 . A A . 83 GLU HG3 1 1
19 24203 1 1 83 GLU N N -23.491 -21.783 9.385 1.00 . A A . 83 GLU N 1 1
19 24204 1 1 83 GLU O O -21.874 -20.321 10.989 1.00 . A A . 83 GLU O 1 1
19 24205 1 1 83 GLU OE1 O -24.220 -25.268 13.270 1.00 . A A . 83 GLU OE1 1 1
19 24206 1 1 83 GLU OE2 O -23.752 -26.769 11.733 1.00 . A A . 83 GLU OE2 1 1
19 24207 1 1 84 HIS C C -21.271 -21.038 14.901 1.00 . A A . 84 HIS C 1 1
19 24208 1 1 84 HIS CA C -21.934 -20.253 13.771 1.00 . A A . 84 HIS CA 1 1
19 24209 1 1 84 HIS CB C -22.815 -19.141 14.353 1.00 . A A . 84 HIS CB 1 1
19 24210 1 1 84 HIS CD2 C -24.229 -19.966 16.368 1.00 . A A . 84 HIS CD2 1 1
19 24211 1 1 84 HIS CE1 C -26.121 -20.307 15.313 1.00 . A A . 84 HIS CE1 1 1
19 24212 1 1 84 HIS CG C -24.033 -19.643 15.067 1.00 . A A . 84 HIS CG 1 1
19 24213 1 1 84 HIS H H -23.338 -21.775 13.331 1.00 . A A . 84 HIS H 1 1
19 24214 1 1 84 HIS HA H -21.162 -19.805 13.162 1.00 . A A . 84 HIS HA 1 1
19 24215 1 1 84 HIS HB2 H -22.235 -18.563 15.055 1.00 . A A . 84 HIS HB2 1 1
19 24216 1 1 84 HIS HB3 H -23.142 -18.496 13.549 1.00 . A A . 84 HIS HB3 1 1
19 24217 1 1 84 HIS HD1 H -25.420 -19.727 13.480 1.00 . A A . 84 HIS HD1 1 1
19 24218 1 1 84 HIS HD2 H -23.495 -19.910 17.159 1.00 . A A . 84 HIS HD2 1 1
19 24219 1 1 84 HIS HE1 H -27.148 -20.567 15.102 1.00 . A A . 84 HIS HE1 1 1
19 24220 1 1 84 HIS HE2 H -25.973 -20.631 17.330 1.00 . A A . 84 HIS HE2 1 1
19 24221 1 1 84 HIS N N -22.722 -21.136 12.915 1.00 . A A . 84 HIS N 1 1
19 24222 1 1 84 HIS ND1 N -25.239 -19.867 14.434 1.00 . A A . 84 HIS ND1 1 1
19 24223 1 1 84 HIS NE2 N -25.533 -20.377 16.493 1.00 . A A . 84 HIS NE2 1 1
19 24224 1 1 84 HIS O O -20.138 -20.753 15.287 1.00 . A A . 84 HIS O 1 1
19 24225 2 2 1 ZN ZN ZN 2.792 13.109 3.843 1.00 . B A . 85 ZN ZN 1 1
20 24226 1 1 1 MET C C 11.607 9.008 14.863 1.00 . A A . 1 MET C 1 1
20 24227 1 1 1 MET CA C 11.185 9.911 16.021 1.00 . A A . 1 MET CA 1 1
20 24228 1 1 1 MET CB C 11.155 9.116 17.335 1.00 . A A . 1 MET CB 1 1
20 24229 1 1 1 MET CE C 15.050 8.338 17.580 1.00 . A A . 1 MET CE 1 1
20 24230 1 1 1 MET CG C 12.462 9.177 18.117 1.00 . A A . 1 MET CG 1 1
20 24231 1 1 1 MET H1 H 9.168 9.719 15.645 1.00 . A A . 1 MET H1 1 1
20 24232 1 1 1 MET H2 H 9.903 11.096 14.932 1.00 . A A . 1 MET H2 1 1
20 24233 1 1 1 MET H3 H 9.586 11.067 16.618 1.00 . A A . 1 MET H3 1 1
20 24234 1 1 1 MET HA H 11.897 10.717 16.113 1.00 . A A . 1 MET HA 1 1
20 24235 1 1 1 MET HB2 H 10.370 9.508 17.963 1.00 . A A . 1 MET HB2 1 1
20 24236 1 1 1 MET HB3 H 10.942 8.080 17.114 1.00 . A A . 1 MET HB3 1 1
20 24237 1 1 1 MET HE1 H 15.077 9.385 17.840 1.00 . A A . 1 MET HE1 1 1
20 24238 1 1 1 MET HE2 H 15.238 8.225 16.522 1.00 . A A . 1 MET HE2 1 1
20 24239 1 1 1 MET HE3 H 15.808 7.809 18.138 1.00 . A A . 1 MET HE3 1 1
20 24240 1 1 1 MET HG2 H 13.050 10.002 17.742 1.00 . A A . 1 MET HG2 1 1
20 24241 1 1 1 MET HG3 H 12.235 9.346 19.158 1.00 . A A . 1 MET HG3 1 1
20 24242 1 1 1 MET N N 9.839 10.501 15.783 1.00 . A A . 1 MET N 1 1
20 24243 1 1 1 MET O O 10.809 8.708 13.975 1.00 . A A . 1 MET O 1 1
20 24244 1 1 1 MET SD S 13.437 7.665 17.975 1.00 . A A . 1 MET SD 1 1
20 24245 1 1 2 ALA C C 12.764 6.323 13.888 1.00 . A A . 2 ALA C 1 1
20 24246 1 1 2 ALA CA C 13.409 7.710 13.838 1.00 . A A . 2 ALA CA 1 1
20 24247 1 1 2 ALA CB C 14.921 7.605 13.971 1.00 . A A . 2 ALA CB 1 1
20 24248 1 1 2 ALA H H 13.454 8.858 15.617 1.00 . A A . 2 ALA H 1 1
20 24249 1 1 2 ALA HA H 13.187 8.163 12.882 1.00 . A A . 2 ALA HA 1 1
20 24250 1 1 2 ALA HB1 H 15.168 6.805 14.654 1.00 . A A . 2 ALA HB1 1 1
20 24251 1 1 2 ALA HB2 H 15.316 8.536 14.351 1.00 . A A . 2 ALA HB2 1 1
20 24252 1 1 2 ALA HB3 H 15.354 7.398 13.004 1.00 . A A . 2 ALA HB3 1 1
20 24253 1 1 2 ALA N N 12.870 8.580 14.882 1.00 . A A . 2 ALA N 1 1
20 24254 1 1 2 ALA O O 11.798 6.105 14.623 1.00 . A A . 2 ALA O 1 1
20 24255 1 1 3 VAL C C 11.399 4.012 12.367 1.00 . A A . 3 VAL C 1 1
20 24256 1 1 3 VAL CA C 12.775 4.025 13.037 1.00 . A A . 3 VAL CA 1 1
20 24257 1 1 3 VAL CB C 12.682 3.386 14.446 1.00 . A A . 3 VAL CB 1 1
20 24258 1 1 3 VAL CG1 C 12.286 1.918 14.349 1.00 . A A . 3 VAL CG1 1 1
20 24259 1 1 3 VAL CG2 C 13.998 3.540 15.202 1.00 . A A . 3 VAL CG2 1 1
20 24260 1 1 3 VAL H H 14.064 5.626 12.530 1.00 . A A . 3 VAL H 1 1
20 24261 1 1 3 VAL HA H 13.456 3.432 12.441 1.00 . A A . 3 VAL HA 1 1
20 24262 1 1 3 VAL HB H 11.913 3.903 15.001 1.00 . A A . 3 VAL HB 1 1
20 24263 1 1 3 VAL HG11 H 11.823 1.733 13.391 1.00 . A A . 3 VAL HG11 1 1
20 24264 1 1 3 VAL HG12 H 11.589 1.681 15.137 1.00 . A A . 3 VAL HG12 1 1
20 24265 1 1 3 VAL HG13 H 13.167 1.300 14.449 1.00 . A A . 3 VAL HG13 1 1
20 24266 1 1 3 VAL HG21 H 14.542 2.606 15.173 1.00 . A A . 3 VAL HG21 1 1
20 24267 1 1 3 VAL HG22 H 13.794 3.806 16.228 1.00 . A A . 3 VAL HG22 1 1
20 24268 1 1 3 VAL HG23 H 14.593 4.314 14.741 1.00 . A A . 3 VAL HG23 1 1
20 24269 1 1 3 VAL N N 13.301 5.390 13.095 1.00 . A A . 3 VAL N 1 1
20 24270 1 1 3 VAL O O 10.409 3.565 12.953 1.00 . A A . 3 VAL O 1 1
20 24271 1 1 4 PHE C C 9.032 5.372 11.113 1.00 . A A . 4 PHE C 1 1
20 24272 1 1 4 PHE CA C 10.105 4.577 10.361 1.00 . A A . 4 PHE CA 1 1
20 24273 1 1 4 PHE CB C 9.611 3.161 10.056 1.00 . A A . 4 PHE CB 1 1
20 24274 1 1 4 PHE CD1 C 11.168 2.686 8.138 1.00 . A A . 4 PHE CD1 1 1
20 24275 1 1 4 PHE CD2 C 8.836 2.285 7.836 1.00 . A A . 4 PHE CD2 1 1
20 24276 1 1 4 PHE CE1 C 11.411 2.256 6.847 1.00 . A A . 4 PHE CE1 1 1
20 24277 1 1 4 PHE CE2 C 9.075 1.856 6.543 1.00 . A A . 4 PHE CE2 1 1
20 24278 1 1 4 PHE CG C 9.877 2.705 8.647 1.00 . A A . 4 PHE CG 1 1
20 24279 1 1 4 PHE CZ C 10.363 1.841 6.050 1.00 . A A . 4 PHE CZ 1 1
20 24280 1 1 4 PHE H H 12.165 4.855 10.721 1.00 . A A . 4 PHE H 1 1
20 24281 1 1 4 PHE HA H 10.318 5.081 9.431 1.00 . A A . 4 PHE HA 1 1
20 24282 1 1 4 PHE HB2 H 10.103 2.471 10.721 1.00 . A A . 4 PHE HB2 1 1
20 24283 1 1 4 PHE HB3 H 8.548 3.117 10.226 1.00 . A A . 4 PHE HB3 1 1
20 24284 1 1 4 PHE HD1 H 11.989 3.011 8.761 1.00 . A A . 4 PHE HD1 1 1
20 24285 1 1 4 PHE HD2 H 7.827 2.297 8.221 1.00 . A A . 4 PHE HD2 1 1
20 24286 1 1 4 PHE HE1 H 12.421 2.245 6.462 1.00 . A A . 4 PHE HE1 1 1
20 24287 1 1 4 PHE HE2 H 8.253 1.532 5.923 1.00 . A A . 4 PHE HE2 1 1
20 24288 1 1 4 PHE HZ H 10.551 1.504 5.041 1.00 . A A . 4 PHE HZ 1 1
20 24289 1 1 4 PHE N N 11.347 4.515 11.128 1.00 . A A . 4 PHE N 1 1
20 24290 1 1 4 PHE O O 9.289 5.930 12.182 1.00 . A A . 4 PHE O 1 1
20 24291 1 1 5 HIS C C 5.743 5.187 11.822 1.00 . A A . 5 HIS C 1 1
20 24292 1 1 5 HIS CA C 6.724 6.152 11.164 1.00 . A A . 5 HIS CA 1 1
20 24293 1 1 5 HIS CB C 5.998 7.009 10.122 1.00 . A A . 5 HIS CB 1 1
20 24294 1 1 5 HIS CD2 C 4.058 8.730 10.137 1.00 . A A . 5 HIS CD2 1 1
20 24295 1 1 5 HIS CE1 C 4.091 9.239 12.271 1.00 . A A . 5 HIS CE1 1 1
20 24296 1 1 5 HIS CG C 5.042 8.001 10.714 1.00 . A A . 5 HIS CG 1 1
20 24297 1 1 5 HIS H H 7.679 4.968 9.692 1.00 . A A . 5 HIS H 1 1
20 24298 1 1 5 HIS HA H 7.139 6.799 11.924 1.00 . A A . 5 HIS HA 1 1
20 24299 1 1 5 HIS HB2 H 6.726 7.556 9.546 1.00 . A A . 5 HIS HB2 1 1
20 24300 1 1 5 HIS HB3 H 5.438 6.361 9.462 1.00 . A A . 5 HIS HB3 1 1
20 24301 1 1 5 HIS HD1 H 5.636 7.983 12.739 1.00 . A A . 5 HIS HD1 1 1
20 24302 1 1 5 HIS HD2 H 3.777 8.716 9.094 1.00 . A A . 5 HIS HD2 1 1
20 24303 1 1 5 HIS HE1 H 3.856 9.689 13.224 1.00 . A A . 5 HIS HE1 1 1
20 24304 1 1 5 HIS HE2 H 2.794 10.173 10.990 1.00 . A A . 5 HIS HE2 1 1
20 24305 1 1 5 HIS N N 7.829 5.426 10.545 1.00 . A A . 5 HIS N 1 1
20 24306 1 1 5 HIS ND1 N 5.037 8.343 12.052 1.00 . A A . 5 HIS ND1 1 1
20 24307 1 1 5 HIS NE2 N 3.483 9.489 11.126 1.00 . A A . 5 HIS NE2 1 1
20 24308 1 1 5 HIS O O 5.504 5.256 13.029 1.00 . A A . 5 HIS O 1 1
20 24309 1 1 6 ASP C C 3.970 2.220 10.462 1.00 . A A . 6 ASP C 1 1
20 24310 1 1 6 ASP CA C 4.218 3.305 11.508 1.00 . A A . 6 ASP CA 1 1
20 24311 1 1 6 ASP CB C 2.893 3.986 11.877 1.00 . A A . 6 ASP CB 1 1
20 24312 1 1 6 ASP CG C 2.815 4.353 13.348 1.00 . A A . 6 ASP CG 1 1
20 24313 1 1 6 ASP H H 5.412 4.290 10.064 1.00 . A A . 6 ASP H 1 1
20 24314 1 1 6 ASP HA H 4.638 2.849 12.392 1.00 . A A . 6 ASP HA 1 1
20 24315 1 1 6 ASP HB2 H 2.785 4.890 11.297 1.00 . A A . 6 ASP HB2 1 1
20 24316 1 1 6 ASP HB3 H 2.077 3.317 11.647 1.00 . A A . 6 ASP HB3 1 1
20 24317 1 1 6 ASP N N 5.177 4.289 11.017 1.00 . A A . 6 ASP N 1 1
20 24318 1 1 6 ASP O O 4.205 2.427 9.269 1.00 . A A . 6 ASP O 1 1
20 24319 1 1 6 ASP OD1 O 2.835 3.434 14.194 1.00 . A A . 6 ASP OD1 1 1
20 24320 1 1 6 ASP OD2 O 2.734 5.561 13.652 1.00 . A A . 6 ASP OD2 1 1
20 24321 1 1 7 GLU C C 1.708 -0.131 9.731 1.00 . A A . 7 GLU C 1 1
20 24322 1 1 7 GLU CA C 3.202 -0.057 10.031 1.00 . A A . 7 GLU CA 1 1
20 24323 1 1 7 GLU CB C 3.665 -1.371 10.661 1.00 . A A . 7 GLU CB 1 1
20 24324 1 1 7 GLU CD C 5.401 -2.101 12.342 1.00 . A A . 7 GLU CD 1 1
20 24325 1 1 7 GLU CG C 5.138 -1.385 11.031 1.00 . A A . 7 GLU CG 1 1
20 24326 1 1 7 GLU H H 3.325 0.965 11.880 1.00 . A A . 7 GLU H 1 1
20 24327 1 1 7 GLU HA H 3.739 0.100 9.107 1.00 . A A . 7 GLU HA 1 1
20 24328 1 1 7 GLU HB2 H 3.089 -1.549 11.558 1.00 . A A . 7 GLU HB2 1 1
20 24329 1 1 7 GLU HB3 H 3.483 -2.176 9.963 1.00 . A A . 7 GLU HB3 1 1
20 24330 1 1 7 GLU HG2 H 5.688 -1.886 10.248 1.00 . A A . 7 GLU HG2 1 1
20 24331 1 1 7 GLU HG3 H 5.484 -0.367 11.118 1.00 . A A . 7 GLU HG3 1 1
20 24332 1 1 7 GLU N N 3.491 1.064 10.920 1.00 . A A . 7 GLU N 1 1
20 24333 1 1 7 GLU O O 0.881 -0.003 10.636 1.00 . A A . 7 GLU O 1 1
20 24334 1 1 7 GLU OE1 O 5.512 -3.345 12.325 1.00 . A A . 7 GLU OE1 1 1
20 24335 1 1 7 GLU OE2 O 5.495 -1.417 13.382 1.00 . A A . 7 GLU OE2 1 1
20 24336 1 1 8 VAL C C -0.251 -1.575 7.073 1.00 . A A . 8 VAL C 1 1
20 24337 1 1 8 VAL CA C -0.034 -0.423 8.051 1.00 . A A . 8 VAL CA 1 1
20 24338 1 1 8 VAL CB C -0.516 0.891 7.397 1.00 . A A . 8 VAL CB 1 1
20 24339 1 1 8 VAL CG1 C -2.014 0.844 7.136 1.00 . A A . 8 VAL CG1 1 1
20 24340 1 1 8 VAL CG2 C -0.162 2.089 8.267 1.00 . A A . 8 VAL CG2 1 1
20 24341 1 1 8 VAL H H 2.068 -0.428 7.783 1.00 . A A . 8 VAL H 1 1
20 24342 1 1 8 VAL HA H -0.630 -0.598 8.936 1.00 . A A . 8 VAL HA 1 1
20 24343 1 1 8 VAL HB H -0.012 1.002 6.449 1.00 . A A . 8 VAL HB 1 1
20 24344 1 1 8 VAL HG11 H -2.301 -0.157 6.850 1.00 . A A . 8 VAL HG11 1 1
20 24345 1 1 8 VAL HG12 H -2.261 1.529 6.340 1.00 . A A . 8 VAL HG12 1 1
20 24346 1 1 8 VAL HG13 H -2.545 1.129 8.033 1.00 . A A . 8 VAL HG13 1 1
20 24347 1 1 8 VAL HG21 H -0.346 3.000 7.716 1.00 . A A . 8 VAL HG21 1 1
20 24348 1 1 8 VAL HG22 H 0.882 2.041 8.540 1.00 . A A . 8 VAL HG22 1 1
20 24349 1 1 8 VAL HG23 H -0.769 2.080 9.159 1.00 . A A . 8 VAL HG23 1 1
20 24350 1 1 8 VAL N N 1.365 -0.334 8.460 1.00 . A A . 8 VAL N 1 1
20 24351 1 1 8 VAL O O 0.570 -1.811 6.186 1.00 . A A . 8 VAL O 1 1
20 24352 1 1 9 GLU C C -2.138 -2.924 4.991 1.00 . A A . 9 GLU C 1 1
20 24353 1 1 9 GLU CA C -1.705 -3.409 6.372 1.00 . A A . 9 GLU CA 1 1
20 24354 1 1 9 GLU CB C -2.818 -4.256 6.993 1.00 . A A . 9 GLU CB 1 1
20 24355 1 1 9 GLU CD C -3.425 -6.090 8.628 1.00 . A A . 9 GLU CD 1 1
20 24356 1 1 9 GLU CG C -2.360 -5.114 8.164 1.00 . A A . 9 GLU CG 1 1
20 24357 1 1 9 GLU H H -1.984 -2.039 7.963 1.00 . A A . 9 GLU H 1 1
20 24358 1 1 9 GLU HA H -0.819 -4.018 6.263 1.00 . A A . 9 GLU HA 1 1
20 24359 1 1 9 GLU HB2 H -3.601 -3.600 7.342 1.00 . A A . 9 GLU HB2 1 1
20 24360 1 1 9 GLU HB3 H -3.223 -4.910 6.234 1.00 . A A . 9 GLU HB3 1 1
20 24361 1 1 9 GLU HG2 H -1.487 -5.673 7.863 1.00 . A A . 9 GLU HG2 1 1
20 24362 1 1 9 GLU HG3 H -2.103 -4.465 8.989 1.00 . A A . 9 GLU HG3 1 1
20 24363 1 1 9 GLU N N -1.368 -2.283 7.240 1.00 . A A . 9 GLU N 1 1
20 24364 1 1 9 GLU O O -2.853 -1.928 4.866 1.00 . A A . 9 GLU O 1 1
20 24365 1 1 9 GLU OE1 O -4.555 -5.644 8.921 1.00 . A A . 9 GLU OE1 1 1
20 24366 1 1 9 GLU OE2 O -3.128 -7.301 8.702 1.00 . A A . 9 GLU OE2 1 1
20 24367 1 1 10 ILE C C -3.546 -3.258 2.355 1.00 . A A . 10 ILE C 1 1
20 24368 1 1 10 ILE CA C -2.031 -3.300 2.579 1.00 . A A . 10 ILE CA 1 1
20 24369 1 1 10 ILE CB C -1.386 -4.298 1.591 1.00 . A A . 10 ILE CB 1 1
20 24370 1 1 10 ILE CD1 C -0.330 -3.136 -0.404 1.00 . A A . 10 ILE CD1 1 1
20 24371 1 1 10 ILE CG1 C -1.560 -3.814 0.152 1.00 . A A . 10 ILE CG1 1 1
20 24372 1 1 10 ILE CG2 C -1.975 -5.693 1.763 1.00 . A A . 10 ILE CG2 1 1
20 24373 1 1 10 ILE H H -1.131 -4.424 4.131 1.00 . A A . 10 ILE H 1 1
20 24374 1 1 10 ILE HA H -1.624 -2.320 2.375 1.00 . A A . 10 ILE HA 1 1
20 24375 1 1 10 ILE HB H -0.332 -4.354 1.816 1.00 . A A . 10 ILE HB 1 1
20 24376 1 1 10 ILE HD11 H -0.427 -2.067 -0.296 1.00 . A A . 10 ILE HD11 1 1
20 24377 1 1 10 ILE HD12 H -0.228 -3.384 -1.450 1.00 . A A . 10 ILE HD12 1 1
20 24378 1 1 10 ILE HD13 H 0.543 -3.474 0.133 1.00 . A A . 10 ILE HD13 1 1
20 24379 1 1 10 ILE HG12 H -1.788 -4.658 -0.481 1.00 . A A . 10 ILE HG12 1 1
20 24380 1 1 10 ILE HG13 H -2.374 -3.107 0.110 1.00 . A A . 10 ILE HG13 1 1
20 24381 1 1 10 ILE HG21 H -1.595 -6.341 0.988 1.00 . A A . 10 ILE HG21 1 1
20 24382 1 1 10 ILE HG22 H -3.051 -5.642 1.695 1.00 . A A . 10 ILE HG22 1 1
20 24383 1 1 10 ILE HG23 H -1.693 -6.086 2.729 1.00 . A A . 10 ILE HG23 1 1
20 24384 1 1 10 ILE N N -1.697 -3.640 3.959 1.00 . A A . 10 ILE N 1 1
20 24385 1 1 10 ILE O O -4.032 -2.503 1.511 1.00 . A A . 10 ILE O 1 1
20 24386 1 1 11 GLU C C -6.355 -2.734 3.273 1.00 . A A . 11 GLU C 1 1
20 24387 1 1 11 GLU CA C -5.744 -4.112 3.007 1.00 . A A . 11 GLU CA 1 1
20 24388 1 1 11 GLU CB C -6.320 -5.141 3.984 1.00 . A A . 11 GLU CB 1 1
20 24389 1 1 11 GLU CD C -6.539 -7.607 4.519 1.00 . A A . 11 GLU CD 1 1
20 24390 1 1 11 GLU CG C -5.717 -6.530 3.833 1.00 . A A . 11 GLU CG 1 1
20 24391 1 1 11 GLU H H -3.841 -4.641 3.775 1.00 . A A . 11 GLU H 1 1
20 24392 1 1 11 GLU HA H -5.991 -4.412 1.998 1.00 . A A . 11 GLU HA 1 1
20 24393 1 1 11 GLU HB2 H -6.139 -4.801 4.993 1.00 . A A . 11 GLU HB2 1 1
20 24394 1 1 11 GLU HB3 H -7.387 -5.215 3.826 1.00 . A A . 11 GLU HB3 1 1
20 24395 1 1 11 GLU HG2 H -5.650 -6.768 2.782 1.00 . A A . 11 GLU HG2 1 1
20 24396 1 1 11 GLU HG3 H -4.727 -6.527 4.264 1.00 . A A . 11 GLU HG3 1 1
20 24397 1 1 11 GLU N N -4.286 -4.066 3.118 1.00 . A A . 11 GLU N 1 1
20 24398 1 1 11 GLU O O -7.381 -2.378 2.692 1.00 . A A . 11 GLU O 1 1
20 24399 1 1 11 GLU OE1 O -6.560 -7.634 5.768 1.00 . A A . 11 GLU OE1 1 1
20 24400 1 1 11 GLU OE2 O -7.157 -8.426 3.806 1.00 . A A . 11 GLU OE2 1 1
20 24401 1 1 12 ASP C C -5.927 0.363 3.341 1.00 . A A . 12 ASP C 1 1
20 24402 1 1 12 ASP CA C -6.181 -0.619 4.489 1.00 . A A . 12 ASP CA 1 1
20 24403 1 1 12 ASP CB C -5.485 -0.122 5.758 1.00 . A A . 12 ASP CB 1 1
20 24404 1 1 12 ASP CG C -6.420 0.657 6.662 1.00 . A A . 12 ASP CG 1 1
20 24405 1 1 12 ASP H H -4.896 -2.301 4.577 1.00 . A A . 12 ASP H 1 1
20 24406 1 1 12 ASP HA H -7.244 -0.675 4.672 1.00 . A A . 12 ASP HA 1 1
20 24407 1 1 12 ASP HB2 H -5.105 -0.969 6.309 1.00 . A A . 12 ASP HB2 1 1
20 24408 1 1 12 ASP HB3 H -4.662 0.520 5.482 1.00 . A A . 12 ASP HB3 1 1
20 24409 1 1 12 ASP N N -5.712 -1.961 4.150 1.00 . A A . 12 ASP N 1 1
20 24410 1 1 12 ASP O O -6.677 1.322 3.159 1.00 . A A . 12 ASP O 1 1
20 24411 1 1 12 ASP OD1 O -7.095 0.026 7.502 1.00 . A A . 12 ASP OD1 1 1
20 24412 1 1 12 ASP OD2 O -6.475 1.897 6.531 1.00 . A A . 12 ASP OD2 1 1
20 24413 1 1 13 PHE C C -5.583 0.946 0.361 1.00 . A A . 13 PHE C 1 1
20 24414 1 1 13 PHE CA C -4.504 0.977 1.444 1.00 . A A . 13 PHE CA 1 1
20 24415 1 1 13 PHE CB C -3.166 0.536 0.841 1.00 . A A . 13 PHE CB 1 1
20 24416 1 1 13 PHE CD1 C -1.730 0.551 2.906 1.00 . A A . 13 PHE CD1 1 1
20 24417 1 1 13 PHE CD2 C -1.050 1.872 1.041 1.00 . A A . 13 PHE CD2 1 1
20 24418 1 1 13 PHE CE1 C -0.619 0.971 3.612 1.00 . A A . 13 PHE CE1 1 1
20 24419 1 1 13 PHE CE2 C 0.062 2.296 1.742 1.00 . A A . 13 PHE CE2 1 1
20 24420 1 1 13 PHE CG C -1.959 0.997 1.613 1.00 . A A . 13 PHE CG 1 1
20 24421 1 1 13 PHE CZ C 0.279 1.845 3.029 1.00 . A A . 13 PHE CZ 1 1
20 24422 1 1 13 PHE H H -4.303 -0.663 2.771 1.00 . A A . 13 PHE H 1 1
20 24423 1 1 13 PHE HA H -4.409 1.987 1.813 1.00 . A A . 13 PHE HA 1 1
20 24424 1 1 13 PHE HB2 H -3.137 -0.542 0.797 1.00 . A A . 13 PHE HB2 1 1
20 24425 1 1 13 PHE HB3 H -3.089 0.931 -0.161 1.00 . A A . 13 PHE HB3 1 1
20 24426 1 1 13 PHE HD1 H -2.430 -0.131 3.364 1.00 . A A . 13 PHE HD1 1 1
20 24427 1 1 13 PHE HD2 H -1.217 2.227 0.034 1.00 . A A . 13 PHE HD2 1 1
20 24428 1 1 13 PHE HE1 H -0.451 0.617 4.618 1.00 . A A . 13 PHE HE1 1 1
20 24429 1 1 13 PHE HE2 H 0.762 2.979 1.282 1.00 . A A . 13 PHE HE2 1 1
20 24430 1 1 13 PHE HZ H 1.149 2.174 3.578 1.00 . A A . 13 PHE HZ 1 1
20 24431 1 1 13 PHE N N -4.862 0.116 2.573 1.00 . A A . 13 PHE N 1 1
20 24432 1 1 13 PHE O O -6.356 -0.009 0.267 1.00 . A A . 13 PHE O 1 1
20 24433 1 1 14 GLN C C -5.979 1.605 -2.858 1.00 . A A . 14 GLN C 1 1
20 24434 1 1 14 GLN CA C -6.594 2.085 -1.545 1.00 . A A . 14 GLN CA 1 1
20 24435 1 1 14 GLN CB C -7.096 3.527 -1.693 1.00 . A A . 14 GLN CB 1 1
20 24436 1 1 14 GLN CD C -9.355 4.604 -2.067 1.00 . A A . 14 GLN CD 1 1
20 24437 1 1 14 GLN CG C -8.297 3.667 -2.618 1.00 . A A . 14 GLN CG 1 1
20 24438 1 1 14 GLN H H -4.971 2.720 -0.340 1.00 . A A . 14 GLN H 1 1
20 24439 1 1 14 GLN HA H -7.427 1.446 -1.297 1.00 . A A . 14 GLN HA 1 1
20 24440 1 1 14 GLN HB2 H -7.374 3.899 -0.718 1.00 . A A . 14 GLN HB2 1 1
20 24441 1 1 14 GLN HB3 H -6.295 4.137 -2.084 1.00 . A A . 14 GLN HB3 1 1
20 24442 1 1 14 GLN HE21 H -9.932 3.229 -0.748 1.00 . A A . 14 GLN HE21 1 1
20 24443 1 1 14 GLN HE22 H -10.792 4.725 -0.696 1.00 . A A . 14 GLN HE22 1 1
20 24444 1 1 14 GLN HG2 H -7.958 4.052 -3.568 1.00 . A A . 14 GLN HG2 1 1
20 24445 1 1 14 GLN HG3 H -8.739 2.692 -2.764 1.00 . A A . 14 GLN HG3 1 1
20 24446 1 1 14 GLN N N -5.620 1.994 -0.461 1.00 . A A . 14 GLN N 1 1
20 24447 1 1 14 GLN NE2 N -10.102 4.139 -1.070 1.00 . A A . 14 GLN NE2 1 1
20 24448 1 1 14 GLN O O -5.429 2.399 -3.627 1.00 . A A . 14 GLN O 1 1
20 24449 1 1 14 GLN OE1 O -9.498 5.736 -2.528 1.00 . A A . 14 GLN OE1 1 1
20 24450 1 1 15 TYR C C -6.273 0.205 -5.560 1.00 . A A . 15 TYR C 1 1
20 24451 1 1 15 TYR CA C -5.519 -0.285 -4.328 1.00 . A A . 15 TYR CA 1 1
20 24452 1 1 15 TYR CB C -5.568 -1.816 -4.271 1.00 . A A . 15 TYR CB 1 1
20 24453 1 1 15 TYR CD1 C -3.642 -2.439 -5.787 1.00 . A A . 15 TYR CD1 1 1
20 24454 1 1 15 TYR CD2 C -5.830 -3.156 -6.401 1.00 . A A . 15 TYR CD2 1 1
20 24455 1 1 15 TYR CE1 C -3.123 -3.042 -6.916 1.00 . A A . 15 TYR CE1 1 1
20 24456 1 1 15 TYR CE2 C -5.319 -3.761 -7.533 1.00 . A A . 15 TYR CE2 1 1
20 24457 1 1 15 TYR CG C -5.003 -2.485 -5.509 1.00 . A A . 15 TYR CG 1 1
20 24458 1 1 15 TYR CZ C -3.964 -3.703 -7.787 1.00 . A A . 15 TYR CZ 1 1
20 24459 1 1 15 TYR H H -6.516 -0.283 -2.458 1.00 . A A . 15 TYR H 1 1
20 24460 1 1 15 TYR HA H -4.489 0.029 -4.406 1.00 . A A . 15 TYR HA 1 1
20 24461 1 1 15 TYR HB2 H -5.000 -2.156 -3.420 1.00 . A A . 15 TYR HB2 1 1
20 24462 1 1 15 TYR HB3 H -6.596 -2.133 -4.162 1.00 . A A . 15 TYR HB3 1 1
20 24463 1 1 15 TYR HD1 H -2.983 -1.922 -5.105 1.00 . A A . 15 TYR HD1 1 1
20 24464 1 1 15 TYR HD2 H -6.891 -3.201 -6.201 1.00 . A A . 15 TYR HD2 1 1
20 24465 1 1 15 TYR HE1 H -2.061 -2.995 -7.113 1.00 . A A . 15 TYR HE1 1 1
20 24466 1 1 15 TYR HE2 H -5.980 -4.277 -8.214 1.00 . A A . 15 TYR HE2 1 1
20 24467 1 1 15 TYR HH H -3.808 -5.187 -9.004 1.00 . A A . 15 TYR HH 1 1
20 24468 1 1 15 TYR N N -6.070 0.300 -3.108 1.00 . A A . 15 TYR N 1 1
20 24469 1 1 15 TYR O O -7.457 0.542 -5.486 1.00 . A A . 15 TYR O 1 1
20 24470 1 1 15 TYR OH O -3.448 -4.301 -8.914 1.00 . A A . 15 TYR OH 1 1
20 24471 1 1 16 ASP C C -5.553 -0.087 -9.119 1.00 . A A . 16 ASP C 1 1
20 24472 1 1 16 ASP CA C -6.170 0.667 -7.948 1.00 . A A . 16 ASP CA 1 1
20 24473 1 1 16 ASP CB C -5.981 2.177 -8.132 1.00 . A A . 16 ASP CB 1 1
20 24474 1 1 16 ASP CG C -7.200 2.837 -8.748 1.00 . A A . 16 ASP CG 1 1
20 24475 1 1 16 ASP H H -4.640 -0.056 -6.684 1.00 . A A . 16 ASP H 1 1
20 24476 1 1 16 ASP HA H -7.226 0.447 -7.910 1.00 . A A . 16 ASP HA 1 1
20 24477 1 1 16 ASP HB2 H -5.794 2.632 -7.172 1.00 . A A . 16 ASP HB2 1 1
20 24478 1 1 16 ASP HB3 H -5.133 2.352 -8.779 1.00 . A A . 16 ASP HB3 1 1
20 24479 1 1 16 ASP N N -5.578 0.232 -6.692 1.00 . A A . 16 ASP N 1 1
20 24480 1 1 16 ASP O O -4.443 0.228 -9.549 1.00 . A A . 16 ASP O 1 1
20 24481 1 1 16 ASP OD1 O -7.540 2.499 -9.901 1.00 . A A . 16 ASP OD1 1 1
20 24482 1 1 16 ASP OD2 O -7.813 3.694 -8.076 1.00 . A A . 16 ASP OD2 1 1
20 24483 1 1 17 GLU C C -5.356 -0.996 -11.925 1.00 . A A . 17 GLU C 1 1
20 24484 1 1 17 GLU CA C -5.790 -1.890 -10.760 1.00 . A A . 17 GLU CA 1 1
20 24485 1 1 17 GLU CB C -6.866 -2.879 -11.234 1.00 . A A . 17 GLU CB 1 1
20 24486 1 1 17 GLU CD C -9.157 -3.040 -12.294 1.00 . A A . 17 GLU CD 1 1
20 24487 1 1 17 GLU CG C -8.263 -2.282 -11.331 1.00 . A A . 17 GLU CG 1 1
20 24488 1 1 17 GLU H H -7.151 -1.292 -9.241 1.00 . A A . 17 GLU H 1 1
20 24489 1 1 17 GLU HA H -4.931 -2.448 -10.418 1.00 . A A . 17 GLU HA 1 1
20 24490 1 1 17 GLU HB2 H -6.591 -3.246 -12.212 1.00 . A A . 17 GLU HB2 1 1
20 24491 1 1 17 GLU HB3 H -6.901 -3.712 -10.546 1.00 . A A . 17 GLU HB3 1 1
20 24492 1 1 17 GLU HG2 H -8.718 -2.302 -10.352 1.00 . A A . 17 GLU HG2 1 1
20 24493 1 1 17 GLU HG3 H -8.181 -1.258 -11.668 1.00 . A A . 17 GLU HG3 1 1
20 24494 1 1 17 GLU N N -6.275 -1.088 -9.631 1.00 . A A . 17 GLU N 1 1
20 24495 1 1 17 GLU O O -4.458 -1.355 -12.686 1.00 . A A . 17 GLU O 1 1
20 24496 1 1 17 GLU OE1 O -8.810 -3.119 -13.492 1.00 . A A . 17 GLU OE1 1 1
20 24497 1 1 17 GLU OE2 O -10.206 -3.552 -11.851 1.00 . A A . 17 GLU OE2 1 1
20 24498 1 1 18 ASP C C -4.189 1.425 -13.167 1.00 . A A . 18 ASP C 1 1
20 24499 1 1 18 ASP CA C -5.687 1.122 -13.118 1.00 . A A . 18 ASP CA 1 1
20 24500 1 1 18 ASP CB C -6.466 2.426 -12.909 1.00 . A A . 18 ASP CB 1 1
20 24501 1 1 18 ASP CG C -6.553 3.263 -14.170 1.00 . A A . 18 ASP CG 1 1
20 24502 1 1 18 ASP H H -6.707 0.395 -11.411 1.00 . A A . 18 ASP H 1 1
20 24503 1 1 18 ASP HA H -5.986 0.681 -14.056 1.00 . A A . 18 ASP HA 1 1
20 24504 1 1 18 ASP HB2 H -7.470 2.190 -12.586 1.00 . A A . 18 ASP HB2 1 1
20 24505 1 1 18 ASP HB3 H -5.977 3.011 -12.144 1.00 . A A . 18 ASP HB3 1 1
20 24506 1 1 18 ASP N N -6.000 0.169 -12.053 1.00 . A A . 18 ASP N 1 1
20 24507 1 1 18 ASP O O -3.579 1.407 -14.236 1.00 . A A . 18 ASP O 1 1
20 24508 1 1 18 ASP OD1 O -5.499 3.734 -14.645 1.00 . A A . 18 ASP OD1 1 1
20 24509 1 1 18 ASP OD2 O -7.677 3.452 -14.681 1.00 . A A . 18 ASP OD2 1 1
20 24510 1 1 19 SER C C -1.384 0.904 -11.245 1.00 . A A . 19 SER C 1 1
20 24511 1 1 19 SER CA C -2.184 2.032 -11.908 1.00 . A A . 19 SER CA 1 1
20 24512 1 1 19 SER CB C -1.991 3.328 -11.122 1.00 . A A . 19 SER CB 1 1
20 24513 1 1 19 SER H H -4.154 1.719 -11.186 1.00 . A A . 19 SER H 1 1
20 24514 1 1 19 SER HA H -1.811 2.178 -12.911 1.00 . A A . 19 SER HA 1 1
20 24515 1 1 19 SER HB2 H -2.504 3.251 -10.174 1.00 . A A . 19 SER HB2 1 1
20 24516 1 1 19 SER HB3 H -0.936 3.487 -10.947 1.00 . A A . 19 SER HB3 1 1
20 24517 1 1 19 SER HG H -1.981 5.216 -11.642 1.00 . A A . 19 SER HG 1 1
20 24518 1 1 19 SER N N -3.609 1.713 -12.003 1.00 . A A . 19 SER N 1 1
20 24519 1 1 19 SER O O -0.159 0.861 -11.362 1.00 . A A . 19 SER O 1 1
20 24520 1 1 19 SER OG O -2.510 4.438 -11.832 1.00 . A A . 19 SER OG 1 1
20 24521 1 1 20 GLU C C -0.500 -0.593 -8.741 1.00 . A A . 20 GLU C 1 1
20 24522 1 1 20 GLU CA C -1.423 -1.111 -9.850 1.00 . A A . 20 GLU CA 1 1
20 24523 1 1 20 GLU CB C -0.635 -1.972 -10.845 1.00 . A A . 20 GLU CB 1 1
20 24524 1 1 20 GLU CD C -1.082 -3.689 -12.651 1.00 . A A . 20 GLU CD 1 1
20 24525 1 1 20 GLU CG C -1.405 -2.307 -12.114 1.00 . A A . 20 GLU CG 1 1
20 24526 1 1 20 GLU H H -3.051 0.094 -10.473 1.00 . A A . 20 GLU H 1 1
20 24527 1 1 20 GLU HA H -2.198 -1.716 -9.402 1.00 . A A . 20 GLU HA 1 1
20 24528 1 1 20 GLU HB2 H 0.264 -1.444 -11.125 1.00 . A A . 20 GLU HB2 1 1
20 24529 1 1 20 GLU HB3 H -0.361 -2.897 -10.361 1.00 . A A . 20 GLU HB3 1 1
20 24530 1 1 20 GLU HG2 H -2.463 -2.261 -11.902 1.00 . A A . 20 GLU HG2 1 1
20 24531 1 1 20 GLU HG3 H -1.160 -1.576 -12.872 1.00 . A A . 20 GLU HG3 1 1
20 24532 1 1 20 GLU N N -2.077 0.003 -10.540 1.00 . A A . 20 GLU N 1 1
20 24533 1 1 20 GLU O O 0.633 -1.055 -8.589 1.00 . A A . 20 GLU O 1 1
20 24534 1 1 20 GLU OE1 O -1.072 -4.650 -11.853 1.00 . A A . 20 GLU OE1 1 1
20 24535 1 1 20 GLU OE2 O -0.841 -3.811 -13.871 1.00 . A A . 20 GLU OE2 1 1
20 24536 1 1 21 THR C C -1.132 1.217 -5.658 1.00 . A A . 21 THR C 1 1
20 24537 1 1 21 THR CA C -0.235 0.966 -6.874 1.00 . A A . 21 THR CA 1 1
20 24538 1 1 21 THR CB C 0.412 2.281 -7.332 1.00 . A A . 21 THR CB 1 1
20 24539 1 1 21 THR CG2 C 1.391 2.860 -6.331 1.00 . A A . 21 THR CG2 1 1
20 24540 1 1 21 THR H H -1.909 0.697 -8.143 1.00 . A A . 21 THR H 1 1
20 24541 1 1 21 THR HA H 0.543 0.270 -6.598 1.00 . A A . 21 THR HA 1 1
20 24542 1 1 21 THR HB H -0.366 3.014 -7.495 1.00 . A A . 21 THR HB 1 1
20 24543 1 1 21 THR HG1 H 1.214 2.945 -8.993 1.00 . A A . 21 THR HG1 1 1
20 24544 1 1 21 THR HG21 H 1.017 2.709 -5.330 1.00 . A A . 21 THR HG21 1 1
20 24545 1 1 21 THR HG22 H 1.511 3.918 -6.515 1.00 . A A . 21 THR HG22 1 1
20 24546 1 1 21 THR HG23 H 2.346 2.368 -6.436 1.00 . A A . 21 THR HG23 1 1
20 24547 1 1 21 THR N N -1.001 0.373 -7.969 1.00 . A A . 21 THR N 1 1
20 24548 1 1 21 THR O O -2.330 1.467 -5.804 1.00 . A A . 21 THR O 1 1
20 24549 1 1 21 THR OG1 O 1.109 2.098 -8.552 1.00 . A A . 21 THR OG1 1 1
20 24550 1 1 22 TYR C C -0.959 2.740 -2.626 1.00 . A A . 22 TYR C 1 1
20 24551 1 1 22 TYR CA C -1.290 1.372 -3.222 1.00 . A A . 22 TYR CA 1 1
20 24552 1 1 22 TYR CB C -0.976 0.273 -2.202 1.00 . A A . 22 TYR CB 1 1
20 24553 1 1 22 TYR CD1 C -0.435 -1.815 -3.518 1.00 . A A . 22 TYR CD1 1 1
20 24554 1 1 22 TYR CD2 C -2.485 -1.750 -2.302 1.00 . A A . 22 TYR CD2 1 1
20 24555 1 1 22 TYR CE1 C -0.731 -3.090 -3.958 1.00 . A A . 22 TYR CE1 1 1
20 24556 1 1 22 TYR CE2 C -2.788 -3.026 -2.737 1.00 . A A . 22 TYR CE2 1 1
20 24557 1 1 22 TYR CG C -1.305 -1.122 -2.684 1.00 . A A . 22 TYR CG 1 1
20 24558 1 1 22 TYR CZ C -1.908 -3.692 -3.564 1.00 . A A . 22 TYR CZ 1 1
20 24559 1 1 22 TYR H H 0.414 0.947 -4.413 1.00 . A A . 22 TYR H 1 1
20 24560 1 1 22 TYR HA H -2.343 1.340 -3.459 1.00 . A A . 22 TYR HA 1 1
20 24561 1 1 22 TYR HB2 H 0.077 0.303 -1.963 1.00 . A A . 22 TYR HB2 1 1
20 24562 1 1 22 TYR HB3 H -1.547 0.457 -1.304 1.00 . A A . 22 TYR HB3 1 1
20 24563 1 1 22 TYR HD1 H 0.486 -1.341 -3.825 1.00 . A A . 22 TYR HD1 1 1
20 24564 1 1 22 TYR HD2 H -3.172 -1.226 -1.654 1.00 . A A . 22 TYR HD2 1 1
20 24565 1 1 22 TYR HE1 H -0.041 -3.611 -4.605 1.00 . A A . 22 TYR HE1 1 1
20 24566 1 1 22 TYR HE2 H -3.710 -3.496 -2.429 1.00 . A A . 22 TYR HE2 1 1
20 24567 1 1 22 TYR HH H -2.920 -4.919 -4.643 1.00 . A A . 22 TYR HH 1 1
20 24568 1 1 22 TYR N N -0.545 1.149 -4.463 1.00 . A A . 22 TYR N 1 1
20 24569 1 1 22 TYR O O 0.191 3.179 -2.665 1.00 . A A . 22 TYR O 1 1
20 24570 1 1 22 TYR OH O -2.208 -4.963 -4.000 1.00 . A A . 22 TYR OH 1 1
20 24571 1 1 23 PHE C C -2.376 4.798 -0.072 1.00 . A A . 23 PHE C 1 1
20 24572 1 1 23 PHE CA C -1.788 4.733 -1.482 1.00 . A A . 23 PHE CA 1 1
20 24573 1 1 23 PHE CB C -2.431 5.811 -2.363 1.00 . A A . 23 PHE CB 1 1
20 24574 1 1 23 PHE CD1 C -2.708 4.758 -4.628 1.00 . A A . 23 PHE CD1 1 1
20 24575 1 1 23 PHE CD2 C -1.103 6.504 -4.379 1.00 . A A . 23 PHE CD2 1 1
20 24576 1 1 23 PHE CE1 C -2.381 4.641 -5.963 1.00 . A A . 23 PHE CE1 1 1
20 24577 1 1 23 PHE CE2 C -0.770 6.392 -5.716 1.00 . A A . 23 PHE CE2 1 1
20 24578 1 1 23 PHE CG C -2.074 5.689 -3.819 1.00 . A A . 23 PHE CG 1 1
20 24579 1 1 23 PHE CZ C -1.410 5.458 -6.509 1.00 . A A . 23 PHE CZ 1 1
20 24580 1 1 23 PHE H H -2.871 3.011 -2.083 1.00 . A A . 23 PHE H 1 1
20 24581 1 1 23 PHE HA H -0.727 4.920 -1.423 1.00 . A A . 23 PHE HA 1 1
20 24582 1 1 23 PHE HB2 H -3.506 5.741 -2.278 1.00 . A A . 23 PHE HB2 1 1
20 24583 1 1 23 PHE HB3 H -2.111 6.783 -2.020 1.00 . A A . 23 PHE HB3 1 1
20 24584 1 1 23 PHE HD1 H -3.467 4.117 -4.201 1.00 . A A . 23 PHE HD1 1 1
20 24585 1 1 23 PHE HD2 H -0.602 7.234 -3.760 1.00 . A A . 23 PHE HD2 1 1
20 24586 1 1 23 PHE HE1 H -2.882 3.910 -6.580 1.00 . A A . 23 PHE HE1 1 1
20 24587 1 1 23 PHE HE2 H -0.012 7.034 -6.140 1.00 . A A . 23 PHE HE2 1 1
20 24588 1 1 23 PHE HZ H -1.153 5.369 -7.555 1.00 . A A . 23 PHE HZ 1 1
20 24589 1 1 23 PHE N N -1.975 3.411 -2.080 1.00 . A A . 23 PHE N 1 1
20 24590 1 1 23 PHE O O -3.254 4.010 0.282 1.00 . A A . 23 PHE O 1 1
20 24591 1 1 24 TYR C C -2.498 7.405 2.451 1.00 . A A . 24 TYR C 1 1
20 24592 1 1 24 TYR CA C -2.355 5.922 2.102 1.00 . A A . 24 TYR CA 1 1
20 24593 1 1 24 TYR CB C -1.395 5.251 3.086 1.00 . A A . 24 TYR CB 1 1
20 24594 1 1 24 TYR CD1 C -3.080 3.777 4.250 1.00 . A A . 24 TYR CD1 1 1
20 24595 1 1 24 TYR CD2 C -1.721 5.205 5.591 1.00 . A A . 24 TYR CD2 1 1
20 24596 1 1 24 TYR CE1 C -3.710 3.304 5.383 1.00 . A A . 24 TYR CE1 1 1
20 24597 1 1 24 TYR CE2 C -2.347 4.737 6.730 1.00 . A A . 24 TYR CE2 1 1
20 24598 1 1 24 TYR CG C -2.075 4.733 4.333 1.00 . A A . 24 TYR CG 1 1
20 24599 1 1 24 TYR CZ C -3.341 3.787 6.622 1.00 . A A . 24 TYR CZ 1 1
20 24600 1 1 24 TYR H H -1.184 6.345 0.386 1.00 . A A . 24 TYR H 1 1
20 24601 1 1 24 TYR HA H -3.324 5.451 2.180 1.00 . A A . 24 TYR HA 1 1
20 24602 1 1 24 TYR HB2 H -0.915 4.417 2.599 1.00 . A A . 24 TYR HB2 1 1
20 24603 1 1 24 TYR HB3 H -0.643 5.967 3.390 1.00 . A A . 24 TYR HB3 1 1
20 24604 1 1 24 TYR HD1 H -3.367 3.399 3.279 1.00 . A A . 24 TYR HD1 1 1
20 24605 1 1 24 TYR HD2 H -0.943 5.949 5.673 1.00 . A A . 24 TYR HD2 1 1
20 24606 1 1 24 TYR HE1 H -4.487 2.561 5.296 1.00 . A A . 24 TYR HE1 1 1
20 24607 1 1 24 TYR HE2 H -2.057 5.116 7.699 1.00 . A A . 24 TYR HE2 1 1
20 24608 1 1 24 TYR HH H -4.316 2.438 7.596 1.00 . A A . 24 TYR HH 1 1
20 24609 1 1 24 TYR N N -1.883 5.747 0.729 1.00 . A A . 24 TYR N 1 1
20 24610 1 1 24 TYR O O -1.639 8.213 2.102 1.00 . A A . 24 TYR O 1 1
20 24611 1 1 24 TYR OH O -3.967 3.320 7.757 1.00 . A A . 24 TYR OH 1 1
20 24612 1 1 25 PRO C C -2.796 9.693 4.541 1.00 . A A . 25 PRO C 1 1
20 24613 1 1 25 PRO CA C -3.832 9.175 3.544 1.00 . A A . 25 PRO CA 1 1
20 24614 1 1 25 PRO CB C -5.220 9.134 4.188 1.00 . A A . 25 PRO CB 1 1
20 24615 1 1 25 PRO CD C -4.664 6.884 3.610 1.00 . A A . 25 PRO CD 1 1
20 24616 1 1 25 PRO CG C -5.401 7.719 4.619 1.00 . A A . 25 PRO CG 1 1
20 24617 1 1 25 PRO HA H -3.853 9.826 2.685 1.00 . A A . 25 PRO HA 1 1
20 24618 1 1 25 PRO HB2 H -5.250 9.810 5.030 1.00 . A A . 25 PRO HB2 1 1
20 24619 1 1 25 PRO HB3 H -5.964 9.422 3.461 1.00 . A A . 25 PRO HB3 1 1
20 24620 1 1 25 PRO HD2 H -4.256 6.000 4.079 1.00 . A A . 25 PRO HD2 1 1
20 24621 1 1 25 PRO HD3 H -5.317 6.614 2.793 1.00 . A A . 25 PRO HD3 1 1
20 24622 1 1 25 PRO HG2 H -4.980 7.577 5.604 1.00 . A A . 25 PRO HG2 1 1
20 24623 1 1 25 PRO HG3 H -6.452 7.466 4.619 1.00 . A A . 25 PRO HG3 1 1
20 24624 1 1 25 PRO N N -3.587 7.781 3.150 1.00 . A A . 25 PRO N 1 1
20 24625 1 1 25 PRO O O -2.597 9.105 5.607 1.00 . A A . 25 PRO O 1 1
20 24626 1 1 26 CYS C C -1.718 12.551 5.856 1.00 . A A . 26 CYS C 1 1
20 24627 1 1 26 CYS CA C -1.128 11.397 5.048 1.00 . A A . 26 CYS CA 1 1
20 24628 1 1 26 CYS CB C 0.055 11.892 4.212 1.00 . A A . 26 CYS CB 1 1
20 24629 1 1 26 CYS H H -2.344 11.220 3.326 1.00 . A A . 26 CYS H 1 1
20 24630 1 1 26 CYS HA H -0.780 10.636 5.730 1.00 . A A . 26 CYS HA 1 1
20 24631 1 1 26 CYS HB2 H -0.049 11.525 3.202 1.00 . A A . 26 CYS HB2 1 1
20 24632 1 1 26 CYS HB3 H 0.051 12.973 4.199 1.00 . A A . 26 CYS HB3 1 1
20 24633 1 1 26 CYS N N -2.141 10.796 4.187 1.00 . A A . 26 CYS N 1 1
20 24634 1 1 26 CYS O O -2.574 13.291 5.367 1.00 . A A . 26 CYS O 1 1
20 24635 1 1 26 CYS SG S 1.680 11.353 4.828 1.00 . A A . 26 CYS SG 1 1
20 24636 1 1 27 PRO C C -1.328 15.193 7.512 1.00 . A A . 27 PRO C 1 1
20 24637 1 1 27 PRO CA C -1.744 13.799 7.991 1.00 . A A . 27 PRO CA 1 1
20 24638 1 1 27 PRO CB C -1.090 13.481 9.338 1.00 . A A . 27 PRO CB 1 1
20 24639 1 1 27 PRO CD C -0.238 11.890 7.771 1.00 . A A . 27 PRO CD 1 1
20 24640 1 1 27 PRO CG C 0.121 12.681 8.998 1.00 . A A . 27 PRO CG 1 1
20 24641 1 1 27 PRO HA H -2.818 13.765 8.094 1.00 . A A . 27 PRO HA 1 1
20 24642 1 1 27 PRO HB2 H -0.826 14.403 9.838 1.00 . A A . 27 PRO HB2 1 1
20 24643 1 1 27 PRO HB3 H -1.775 12.917 9.950 1.00 . A A . 27 PRO HB3 1 1
20 24644 1 1 27 PRO HD2 H 0.630 11.766 7.137 1.00 . A A . 27 PRO HD2 1 1
20 24645 1 1 27 PRO HD3 H -0.646 10.930 8.047 1.00 . A A . 27 PRO HD3 1 1
20 24646 1 1 27 PRO HG2 H 0.951 13.339 8.791 1.00 . A A . 27 PRO HG2 1 1
20 24647 1 1 27 PRO HG3 H 0.361 12.016 9.813 1.00 . A A . 27 PRO HG3 1 1
20 24648 1 1 27 PRO N N -1.261 12.725 7.112 1.00 . A A . 27 PRO N 1 1
20 24649 1 1 27 PRO O O -1.901 16.196 7.939 1.00 . A A . 27 PRO O 1 1
20 24650 1 1 28 CYS C C -0.813 17.089 5.048 1.00 . A A . 28 CYS C 1 1
20 24651 1 1 28 CYS CA C 0.149 16.528 6.099 1.00 . A A . 28 CYS CA 1 1
20 24652 1 1 28 CYS CB C 1.550 16.366 5.500 1.00 . A A . 28 CYS CB 1 1
20 24653 1 1 28 CYS H H 0.090 14.421 6.318 1.00 . A A . 28 CYS H 1 1
20 24654 1 1 28 CYS HA H 0.201 17.223 6.925 1.00 . A A . 28 CYS HA 1 1
20 24655 1 1 28 CYS HB2 H 1.900 17.329 5.158 1.00 . A A . 28 CYS HB2 1 1
20 24656 1 1 28 CYS HB3 H 2.219 15.997 6.264 1.00 . A A . 28 CYS HB3 1 1
20 24657 1 1 28 CYS N N -0.332 15.253 6.625 1.00 . A A . 28 CYS N 1 1
20 24658 1 1 28 CYS O O -1.037 18.300 4.986 1.00 . A A . 28 CYS O 1 1
20 24659 1 1 28 CYS SG S 1.634 15.214 4.089 1.00 . A A . 28 CYS SG 1 1
20 24660 1 1 29 GLY C C -2.351 15.659 2.015 1.00 . A A . 29 GLY C 1 1
20 24661 1 1 29 GLY CA C -2.302 16.626 3.186 1.00 . A A . 29 GLY CA 1 1
20 24662 1 1 29 GLY H H -1.158 15.251 4.321 1.00 . A A . 29 GLY H 1 1
20 24663 1 1 29 GLY HA2 H -3.290 16.709 3.613 1.00 . A A . 29 GLY HA2 1 1
20 24664 1 1 29 GLY HA3 H -1.996 17.598 2.821 1.00 . A A . 29 GLY HA3 1 1
20 24665 1 1 29 GLY N N -1.376 16.203 4.224 1.00 . A A . 29 GLY N 1 1
20 24666 1 1 29 GLY O O -3.431 15.251 1.584 1.00 . A A . 29 GLY O 1 1
20 24667 1 1 30 ASP C C -1.263 12.917 0.849 1.00 . A A . 30 ASP C 1 1
20 24668 1 1 30 ASP CA C -1.079 14.363 0.378 1.00 . A A . 30 ASP CA 1 1
20 24669 1 1 30 ASP CB C 0.281 14.530 -0.311 1.00 . A A . 30 ASP CB 1 1
20 24670 1 1 30 ASP CG C 0.191 14.478 -1.825 1.00 . A A . 30 ASP CG 1 1
20 24671 1 1 30 ASP H H -0.355 15.651 1.895 1.00 . A A . 30 ASP H 1 1
20 24672 1 1 30 ASP HA H -1.865 14.605 -0.323 1.00 . A A . 30 ASP HA 1 1
20 24673 1 1 30 ASP HB2 H 0.701 15.484 -0.031 1.00 . A A . 30 ASP HB2 1 1
20 24674 1 1 30 ASP HB3 H 0.943 13.742 0.020 1.00 . A A . 30 ASP HB3 1 1
20 24675 1 1 30 ASP N N -1.178 15.291 1.503 1.00 . A A . 30 ASP N 1 1
20 24676 1 1 30 ASP O O -1.624 12.674 2.002 1.00 . A A . 30 ASP O 1 1
20 24677 1 1 30 ASP OD1 O -0.496 13.578 -2.354 1.00 . A A . 30 ASP OD1 1 1
20 24678 1 1 30 ASP OD2 O 0.813 15.337 -2.485 1.00 . A A . 30 ASP OD2 1 1
20 24679 1 1 31 ASN C C 0.068 9.751 -0.178 1.00 . A A . 31 ASN C 1 1
20 24680 1 1 31 ASN CA C -1.154 10.544 0.286 1.00 . A A . 31 ASN CA 1 1
20 24681 1 1 31 ASN CB C -2.421 9.962 -0.352 1.00 . A A . 31 ASN CB 1 1
20 24682 1 1 31 ASN CG C -3.672 10.763 -0.029 1.00 . A A . 31 ASN CG 1 1
20 24683 1 1 31 ASN H H -0.732 12.210 -0.951 1.00 . A A . 31 ASN H 1 1
20 24684 1 1 31 ASN HA H -1.232 10.464 1.360 1.00 . A A . 31 ASN HA 1 1
20 24685 1 1 31 ASN HB2 H -2.300 9.942 -1.424 1.00 . A A . 31 ASN HB2 1 1
20 24686 1 1 31 ASN HB3 H -2.561 8.951 0.007 1.00 . A A . 31 ASN HB3 1 1
20 24687 1 1 31 ASN HD21 H -4.323 10.553 -1.898 1.00 . A A . 31 ASN HD21 1 1
20 24688 1 1 31 ASN HD22 H -5.356 11.446 -0.839 1.00 . A A . 31 ASN HD22 1 1
20 24689 1 1 31 ASN N N -1.016 11.959 -0.046 1.00 . A A . 31 ASN N 1 1
20 24690 1 1 31 ASN ND2 N -4.536 10.940 -1.024 1.00 . A A . 31 ASN ND2 1 1
20 24691 1 1 31 ASN O O 0.615 10.011 -1.251 1.00 . A A . 31 ASN O 1 1
20 24692 1 1 31 ASN OD1 O -3.861 11.221 1.098 1.00 . A A . 31 ASN OD1 1 1
20 24693 1 1 32 PHE C C 1.362 7.096 -0.936 1.00 . A A . 32 PHE C 1 1
20 24694 1 1 32 PHE CA C 1.631 7.930 0.318 1.00 . A A . 32 PHE CA 1 1
20 24695 1 1 32 PHE CB C 1.944 6.997 1.495 1.00 . A A . 32 PHE CB 1 1
20 24696 1 1 32 PHE CD1 C 4.152 7.840 2.347 1.00 . A A . 32 PHE CD1 1 1
20 24697 1 1 32 PHE CD2 C 2.260 7.961 3.794 1.00 . A A . 32 PHE CD2 1 1
20 24698 1 1 32 PHE CE1 C 4.944 8.398 3.332 1.00 . A A . 32 PHE CE1 1 1
20 24699 1 1 32 PHE CE2 C 3.049 8.518 4.783 1.00 . A A . 32 PHE CE2 1 1
20 24700 1 1 32 PHE CG C 2.802 7.616 2.565 1.00 . A A . 32 PHE CG 1 1
20 24701 1 1 32 PHE CZ C 4.392 8.737 4.552 1.00 . A A . 32 PHE CZ 1 1
20 24702 1 1 32 PHE H H -0.007 8.621 1.474 1.00 . A A . 32 PHE H 1 1
20 24703 1 1 32 PHE HA H 2.482 8.571 0.139 1.00 . A A . 32 PHE HA 1 1
20 24704 1 1 32 PHE HB2 H 1.017 6.688 1.953 1.00 . A A . 32 PHE HB2 1 1
20 24705 1 1 32 PHE HB3 H 2.459 6.124 1.121 1.00 . A A . 32 PHE HB3 1 1
20 24706 1 1 32 PHE HD1 H 4.585 7.576 1.394 1.00 . A A . 32 PHE HD1 1 1
20 24707 1 1 32 PHE HD2 H 1.208 7.793 3.977 1.00 . A A . 32 PHE HD2 1 1
20 24708 1 1 32 PHE HE1 H 5.995 8.568 3.149 1.00 . A A . 32 PHE HE1 1 1
20 24709 1 1 32 PHE HE2 H 2.615 8.784 5.737 1.00 . A A . 32 PHE HE2 1 1
20 24710 1 1 32 PHE HZ H 5.011 9.173 5.323 1.00 . A A . 32 PHE HZ 1 1
20 24711 1 1 32 PHE N N 0.481 8.778 0.637 1.00 . A A . 32 PHE N 1 1
20 24712 1 1 32 PHE O O 0.227 7.024 -1.408 1.00 . A A . 32 PHE O 1 1
20 24713 1 1 33 SER C C 3.314 4.516 -2.696 1.00 . A A . 33 SER C 1 1
20 24714 1 1 33 SER CA C 2.274 5.638 -2.667 1.00 . A A . 33 SER CA 1 1
20 24715 1 1 33 SER CB C 2.403 6.501 -3.927 1.00 . A A . 33 SER CB 1 1
20 24716 1 1 33 SER H H 3.290 6.557 -1.048 1.00 . A A . 33 SER H 1 1
20 24717 1 1 33 SER HA H 1.290 5.194 -2.650 1.00 . A A . 33 SER HA 1 1
20 24718 1 1 33 SER HB2 H 2.713 5.882 -4.755 1.00 . A A . 33 SER HB2 1 1
20 24719 1 1 33 SER HB3 H 1.447 6.949 -4.152 1.00 . A A . 33 SER HB3 1 1
20 24720 1 1 33 SER HG H 4.199 7.263 -4.132 1.00 . A A . 33 SER HG 1 1
20 24721 1 1 33 SER N N 2.409 6.465 -1.469 1.00 . A A . 33 SER N 1 1
20 24722 1 1 33 SER O O 4.478 4.726 -2.351 1.00 . A A . 33 SER O 1 1
20 24723 1 1 33 SER OG O 3.360 7.533 -3.750 1.00 . A A . 33 SER OG 1 1
20 24724 1 1 34 ILE C C 3.270 1.214 -4.318 1.00 . A A . 34 ILE C 1 1
20 24725 1 1 34 ILE CA C 3.758 2.164 -3.221 1.00 . A A . 34 ILE CA 1 1
20 24726 1 1 34 ILE CB C 3.855 1.405 -1.876 1.00 . A A . 34 ILE CB 1 1
20 24727 1 1 34 ILE CD1 C 5.711 0.057 -0.777 1.00 . A A . 34 ILE CD1 1 1
20 24728 1 1 34 ILE CG1 C 4.829 0.230 -1.992 1.00 . A A . 34 ILE CG1 1 1
20 24729 1 1 34 ILE CG2 C 2.483 0.921 -1.427 1.00 . A A . 34 ILE CG2 1 1
20 24730 1 1 34 ILE H H 1.940 3.236 -3.391 1.00 . A A . 34 ILE H 1 1
20 24731 1 1 34 ILE HA H 4.747 2.517 -3.482 1.00 . A A . 34 ILE HA 1 1
20 24732 1 1 34 ILE HB H 4.224 2.093 -1.131 1.00 . A A . 34 ILE HB 1 1
20 24733 1 1 34 ILE HD11 H 5.606 -0.948 -0.397 1.00 . A A . 34 ILE HD11 1 1
20 24734 1 1 34 ILE HD12 H 5.417 0.762 -0.014 1.00 . A A . 34 ILE HD12 1 1
20 24735 1 1 34 ILE HD13 H 6.741 0.232 -1.053 1.00 . A A . 34 ILE HD13 1 1
20 24736 1 1 34 ILE HG12 H 4.268 -0.682 -2.128 1.00 . A A . 34 ILE HG12 1 1
20 24737 1 1 34 ILE HG13 H 5.469 0.384 -2.849 1.00 . A A . 34 ILE HG13 1 1
20 24738 1 1 34 ILE HG21 H 2.402 1.016 -0.354 1.00 . A A . 34 ILE HG21 1 1
20 24739 1 1 34 ILE HG22 H 2.355 -0.114 -1.707 1.00 . A A . 34 ILE HG22 1 1
20 24740 1 1 34 ILE HG23 H 1.716 1.519 -1.899 1.00 . A A . 34 ILE HG23 1 1
20 24741 1 1 34 ILE N N 2.880 3.329 -3.124 1.00 . A A . 34 ILE N 1 1
20 24742 1 1 34 ILE O O 2.118 0.776 -4.303 1.00 . A A . 34 ILE O 1 1
20 24743 1 1 35 THR C C 3.671 -1.430 -5.923 1.00 . A A . 35 THR C 1 1
20 24744 1 1 35 THR CA C 3.799 0.022 -6.385 1.00 . A A . 35 THR CA 1 1
20 24745 1 1 35 THR CB C 4.848 0.134 -7.498 1.00 . A A . 35 THR CB 1 1
20 24746 1 1 35 THR CG2 C 4.654 1.348 -8.385 1.00 . A A . 35 THR CG2 1 1
20 24747 1 1 35 THR H H 5.048 1.295 -5.235 1.00 . A A . 35 THR H 1 1
20 24748 1 1 35 THR HA H 2.845 0.343 -6.775 1.00 . A A . 35 THR HA 1 1
20 24749 1 1 35 THR HB H 4.792 -0.745 -8.122 1.00 . A A . 35 THR HB 1 1
20 24750 1 1 35 THR HG1 H 6.439 -0.664 -6.676 1.00 . A A . 35 THR HG1 1 1
20 24751 1 1 35 THR HG21 H 3.610 1.435 -8.653 1.00 . A A . 35 THR HG21 1 1
20 24752 1 1 35 THR HG22 H 5.246 1.237 -9.281 1.00 . A A . 35 THR HG22 1 1
20 24753 1 1 35 THR HG23 H 4.965 2.236 -7.855 1.00 . A A . 35 THR HG23 1 1
20 24754 1 1 35 THR N N 4.147 0.908 -5.273 1.00 . A A . 35 THR N 1 1
20 24755 1 1 35 THR O O 4.353 -1.859 -4.991 1.00 . A A . 35 THR O 1 1
20 24756 1 1 35 THR OG1 O 6.155 0.210 -6.953 1.00 . A A . 35 THR OG1 1 1
20 24757 1 1 36 LYS C C 3.848 -4.402 -6.390 1.00 . A A . 36 LYS C 1 1
20 24758 1 1 36 LYS CA C 2.561 -3.589 -6.248 1.00 . A A . 36 LYS CA 1 1
20 24759 1 1 36 LYS CB C 1.461 -4.181 -7.140 1.00 . A A . 36 LYS CB 1 1
20 24760 1 1 36 LYS CD C -0.024 -5.830 -5.950 1.00 . A A . 36 LYS CD 1 1
20 24761 1 1 36 LYS CE C -0.548 -7.258 -5.982 1.00 . A A . 36 LYS CE 1 1
20 24762 1 1 36 LYS CG C 1.173 -5.654 -6.870 1.00 . A A . 36 LYS CG 1 1
20 24763 1 1 36 LYS H H 2.276 -1.779 -7.319 1.00 . A A . 36 LYS H 1 1
20 24764 1 1 36 LYS HA H 2.236 -3.632 -5.219 1.00 . A A . 36 LYS HA 1 1
20 24765 1 1 36 LYS HB2 H 0.549 -3.626 -6.981 1.00 . A A . 36 LYS HB2 1 1
20 24766 1 1 36 LYS HB3 H 1.757 -4.079 -8.173 1.00 . A A . 36 LYS HB3 1 1
20 24767 1 1 36 LYS HD2 H 0.271 -5.589 -4.941 1.00 . A A . 36 LYS HD2 1 1
20 24768 1 1 36 LYS HD3 H -0.810 -5.160 -6.267 1.00 . A A . 36 LYS HD3 1 1
20 24769 1 1 36 LYS HE2 H -0.669 -7.561 -7.012 1.00 . A A . 36 LYS HE2 1 1
20 24770 1 1 36 LYS HE3 H 0.172 -7.903 -5.500 1.00 . A A . 36 LYS HE3 1 1
20 24771 1 1 36 LYS HG2 H 0.968 -6.148 -7.808 1.00 . A A . 36 LYS HG2 1 1
20 24772 1 1 36 LYS HG3 H 2.040 -6.102 -6.408 1.00 . A A . 36 LYS HG3 1 1
20 24773 1 1 36 LYS HZ1 H -2.064 -8.388 -5.094 1.00 . A A . 36 LYS HZ1 1 1
20 24774 1 1 36 LYS HZ2 H -2.618 -6.994 -5.877 1.00 . A A . 36 LYS HZ2 1 1
20 24775 1 1 36 LYS HZ3 H -1.837 -6.871 -4.381 1.00 . A A . 36 LYS HZ3 1 1
20 24776 1 1 36 LYS N N 2.787 -2.182 -6.585 1.00 . A A . 36 LYS N 1 1
20 24777 1 1 36 LYS NZ N -1.858 -7.386 -5.285 1.00 . A A . 36 LYS NZ 1 1
20 24778 1 1 36 LYS O O 4.126 -5.284 -5.575 1.00 . A A . 36 LYS O 1 1
20 24779 1 1 37 GLU C C 6.860 -4.609 -6.507 1.00 . A A . 37 GLU C 1 1
20 24780 1 1 37 GLU CA C 5.890 -4.791 -7.675 1.00 . A A . 37 GLU CA 1 1
20 24781 1 1 37 GLU CB C 6.532 -4.280 -8.967 1.00 . A A . 37 GLU CB 1 1
20 24782 1 1 37 GLU CD C 8.721 -4.612 -10.196 1.00 . A A . 37 GLU CD 1 1
20 24783 1 1 37 GLU CG C 7.488 -5.275 -9.609 1.00 . A A . 37 GLU CG 1 1
20 24784 1 1 37 GLU H H 4.352 -3.379 -8.037 1.00 . A A . 37 GLU H 1 1
20 24785 1 1 37 GLU HA H 5.670 -5.843 -7.784 1.00 . A A . 37 GLU HA 1 1
20 24786 1 1 37 GLU HB2 H 5.750 -4.054 -9.679 1.00 . A A . 37 GLU HB2 1 1
20 24787 1 1 37 GLU HB3 H 7.080 -3.374 -8.750 1.00 . A A . 37 GLU HB3 1 1
20 24788 1 1 37 GLU HG2 H 7.805 -5.985 -8.859 1.00 . A A . 37 GLU HG2 1 1
20 24789 1 1 37 GLU HG3 H 6.968 -5.797 -10.398 1.00 . A A . 37 GLU HG3 1 1
20 24790 1 1 37 GLU N N 4.630 -4.094 -7.426 1.00 . A A . 37 GLU N 1 1
20 24791 1 1 37 GLU O O 7.584 -5.535 -6.143 1.00 . A A . 37 GLU O 1 1
20 24792 1 1 37 GLU OE1 O 8.567 -3.770 -11.106 1.00 . A A . 37 GLU OE1 1 1
20 24793 1 1 37 GLU OE2 O 9.840 -4.936 -9.747 1.00 . A A . 37 GLU OE2 1 1
20 24794 1 1 38 ASP C C 7.479 -4.067 -3.633 1.00 . A A . 38 ASP C 1 1
20 24795 1 1 38 ASP CA C 7.743 -3.109 -4.790 1.00 . A A . 38 ASP CA 1 1
20 24796 1 1 38 ASP CB C 7.541 -1.662 -4.320 1.00 . A A . 38 ASP CB 1 1
20 24797 1 1 38 ASP CG C 8.490 -0.682 -4.986 1.00 . A A . 38 ASP CG 1 1
20 24798 1 1 38 ASP H H 6.262 -2.713 -6.254 1.00 . A A . 38 ASP H 1 1
20 24799 1 1 38 ASP HA H 8.764 -3.234 -5.120 1.00 . A A . 38 ASP HA 1 1
20 24800 1 1 38 ASP HB2 H 6.530 -1.358 -4.540 1.00 . A A . 38 ASP HB2 1 1
20 24801 1 1 38 ASP HB3 H 7.698 -1.617 -3.250 1.00 . A A . 38 ASP HB3 1 1
20 24802 1 1 38 ASP N N 6.866 -3.409 -5.920 1.00 . A A . 38 ASP N 1 1
20 24803 1 1 38 ASP O O 8.409 -4.636 -3.065 1.00 . A A . 38 ASP O 1 1
20 24804 1 1 38 ASP OD1 O 8.849 -0.899 -6.165 1.00 . A A . 38 ASP OD1 1 1
20 24805 1 1 38 ASP OD2 O 8.872 0.309 -4.329 1.00 . A A . 38 ASP OD2 1 1
20 24806 1 1 39 LEU C C 6.238 -6.578 -2.507 1.00 . A A . 39 LEU C 1 1
20 24807 1 1 39 LEU CA C 5.815 -5.141 -2.207 1.00 . A A . 39 LEU CA 1 1
20 24808 1 1 39 LEU CB C 4.305 -5.076 -1.976 1.00 . A A . 39 LEU CB 1 1
20 24809 1 1 39 LEU CD1 C 2.266 -3.640 -2.181 1.00 . A A . 39 LEU CD1 1 1
20 24810 1 1 39 LEU CD2 C 3.925 -3.192 -0.361 1.00 . A A . 39 LEU CD2 1 1
20 24811 1 1 39 LEU CG C 3.734 -3.668 -1.795 1.00 . A A . 39 LEU CG 1 1
20 24812 1 1 39 LEU H H 5.507 -3.767 -3.793 1.00 . A A . 39 LEU H 1 1
20 24813 1 1 39 LEU HA H 6.321 -4.810 -1.312 1.00 . A A . 39 LEU HA 1 1
20 24814 1 1 39 LEU HB2 H 3.815 -5.534 -2.822 1.00 . A A . 39 LEU HB2 1 1
20 24815 1 1 39 LEU HB3 H 4.072 -5.651 -1.092 1.00 . A A . 39 LEU HB3 1 1
20 24816 1 1 39 LEU HD11 H 1.834 -2.695 -1.884 1.00 . A A . 39 LEU HD11 1 1
20 24817 1 1 39 LEU HD12 H 1.747 -4.446 -1.683 1.00 . A A . 39 LEU HD12 1 1
20 24818 1 1 39 LEU HD13 H 2.172 -3.758 -3.249 1.00 . A A . 39 LEU HD13 1 1
20 24819 1 1 39 LEU HD21 H 4.923 -3.437 -0.031 1.00 . A A . 39 LEU HD21 1 1
20 24820 1 1 39 LEU HD22 H 3.204 -3.678 0.279 1.00 . A A . 39 LEU HD22 1 1
20 24821 1 1 39 LEU HD23 H 3.784 -2.122 -0.315 1.00 . A A . 39 LEU HD23 1 1
20 24822 1 1 39 LEU HG H 4.261 -2.986 -2.447 1.00 . A A . 39 LEU HG 1 1
20 24823 1 1 39 LEU N N 6.204 -4.246 -3.295 1.00 . A A . 39 LEU N 1 1
20 24824 1 1 39 LEU O O 6.770 -7.267 -1.637 1.00 . A A . 39 LEU O 1 1
20 24825 1 1 40 GLU C C 7.884 -8.592 -4.066 1.00 . A A . 40 GLU C 1 1
20 24826 1 1 40 GLU CA C 6.372 -8.375 -4.157 1.00 . A A . 40 GLU CA 1 1
20 24827 1 1 40 GLU CB C 5.896 -8.645 -5.586 1.00 . A A . 40 GLU CB 1 1
20 24828 1 1 40 GLU CD C 4.143 -9.760 -7.023 1.00 . A A . 40 GLU CD 1 1
20 24829 1 1 40 GLU CG C 4.471 -9.168 -5.665 1.00 . A A . 40 GLU CG 1 1
20 24830 1 1 40 GLU H H 5.582 -6.419 -4.396 1.00 . A A . 40 GLU H 1 1
20 24831 1 1 40 GLU HA H 5.882 -9.067 -3.488 1.00 . A A . 40 GLU HA 1 1
20 24832 1 1 40 GLU HB2 H 5.951 -7.729 -6.152 1.00 . A A . 40 GLU HB2 1 1
20 24833 1 1 40 GLU HB3 H 6.549 -9.378 -6.036 1.00 . A A . 40 GLU HB3 1 1
20 24834 1 1 40 GLU HG2 H 4.339 -9.935 -4.916 1.00 . A A . 40 GLU HG2 1 1
20 24835 1 1 40 GLU HG3 H 3.790 -8.353 -5.470 1.00 . A A . 40 GLU HG3 1 1
20 24836 1 1 40 GLU N N 6.005 -7.020 -3.744 1.00 . A A . 40 GLU N 1 1
20 24837 1 1 40 GLU O O 8.341 -9.701 -3.794 1.00 . A A . 40 GLU O 1 1
20 24838 1 1 40 GLU OE1 O 4.605 -10.885 -7.308 1.00 . A A . 40 GLU OE1 1 1
20 24839 1 1 40 GLU OE2 O 3.425 -9.097 -7.801 1.00 . A A . 40 GLU OE2 1 1
20 24840 1 1 41 ASN C C 10.637 -7.474 -2.817 1.00 . A A . 41 ASN C 1 1
20 24841 1 1 41 ASN CA C 10.113 -7.609 -4.249 1.00 . A A . 41 ASN CA 1 1
20 24842 1 1 41 ASN CB C 10.734 -6.520 -5.127 1.00 . A A . 41 ASN CB 1 1
20 24843 1 1 41 ASN CG C 10.970 -6.984 -6.553 1.00 . A A . 41 ASN CG 1 1
20 24844 1 1 41 ASN H H 8.232 -6.670 -4.518 1.00 . A A . 41 ASN H 1 1
20 24845 1 1 41 ASN HA H 10.403 -8.575 -4.635 1.00 . A A . 41 ASN HA 1 1
20 24846 1 1 41 ASN HB2 H 10.075 -5.665 -5.153 1.00 . A A . 41 ASN HB2 1 1
20 24847 1 1 41 ASN HB3 H 11.682 -6.222 -4.704 1.00 . A A . 41 ASN HB3 1 1
20 24848 1 1 41 ASN HD21 H 12.627 -5.889 -6.667 1.00 . A A . 41 ASN HD21 1 1
20 24849 1 1 41 ASN HD22 H 12.224 -6.792 -8.083 1.00 . A A . 41 ASN HD22 1 1
20 24850 1 1 41 ASN N N 8.654 -7.529 -4.300 1.00 . A A . 41 ASN N 1 1
20 24851 1 1 41 ASN ND2 N 12.050 -6.507 -7.162 1.00 . A A . 41 ASN ND2 1 1
20 24852 1 1 41 ASN O O 11.602 -8.140 -2.441 1.00 . A A . 41 ASN O 1 1
20 24853 1 1 41 ASN OD1 O 10.190 -7.763 -7.102 1.00 . A A . 41 ASN OD1 1 1
20 24854 1 1 42 GLY C C 10.311 -4.917 -0.240 1.00 . A A . 42 GLY C 1 1
20 24855 1 1 42 GLY CA C 10.437 -6.376 -0.662 1.00 . A A . 42 GLY CA 1 1
20 24856 1 1 42 GLY H H 9.254 -6.084 -2.389 1.00 . A A . 42 GLY H 1 1
20 24857 1 1 42 GLY HA2 H 9.831 -6.985 -0.006 1.00 . A A . 42 GLY HA2 1 1
20 24858 1 1 42 GLY HA3 H 11.469 -6.679 -0.565 1.00 . A A . 42 GLY HA3 1 1
20 24859 1 1 42 GLY N N 10.008 -6.597 -2.032 1.00 . A A . 42 GLY N 1 1
20 24860 1 1 42 GLY O O 10.342 -4.611 0.952 1.00 . A A . 42 GLY O 1 1
20 24861 1 1 43 GLU C C 8.694 -2.287 -0.273 1.00 . A A . 43 GLU C 1 1
20 24862 1 1 43 GLU CA C 10.028 -2.590 -0.955 1.00 . A A . 43 GLU CA 1 1
20 24863 1 1 43 GLU CB C 10.146 -1.783 -2.255 1.00 . A A . 43 GLU CB 1 1
20 24864 1 1 43 GLU CD C 12.494 -0.985 -1.757 1.00 . A A . 43 GLU CD 1 1
20 24865 1 1 43 GLU CG C 11.573 -1.647 -2.764 1.00 . A A . 43 GLU CG 1 1
20 24866 1 1 43 GLU H H 10.143 -4.324 -2.152 1.00 . A A . 43 GLU H 1 1
20 24867 1 1 43 GLU HA H 10.828 -2.303 -0.291 1.00 . A A . 43 GLU HA 1 1
20 24868 1 1 43 GLU HB2 H 9.559 -2.266 -3.022 1.00 . A A . 43 GLU HB2 1 1
20 24869 1 1 43 GLU HB3 H 9.752 -0.790 -2.086 1.00 . A A . 43 GLU HB3 1 1
20 24870 1 1 43 GLU HG2 H 11.956 -2.632 -2.985 1.00 . A A . 43 GLU HG2 1 1
20 24871 1 1 43 GLU HG3 H 11.565 -1.054 -3.667 1.00 . A A . 43 GLU HG3 1 1
20 24872 1 1 43 GLU N N 10.164 -4.017 -1.223 1.00 . A A . 43 GLU N 1 1
20 24873 1 1 43 GLU O O 7.729 -1.874 -0.914 1.00 . A A . 43 GLU O 1 1
20 24874 1 1 43 GLU OE1 O 12.509 0.262 -1.693 1.00 . A A . 43 GLU OE1 1 1
20 24875 1 1 43 GLU OE2 O 13.199 -1.716 -1.030 1.00 . A A . 43 GLU OE2 1 1
20 24876 1 1 44 ASP C C 7.527 -0.872 2.492 1.00 . A A . 44 ASP C 1 1
20 24877 1 1 44 ASP CA C 7.453 -2.246 1.827 1.00 . A A . 44 ASP CA 1 1
20 24878 1 1 44 ASP CB C 7.262 -3.344 2.883 1.00 . A A . 44 ASP CB 1 1
20 24879 1 1 44 ASP CG C 8.519 -3.646 3.684 1.00 . A A . 44 ASP CG 1 1
20 24880 1 1 44 ASP H H 9.457 -2.825 1.480 1.00 . A A . 44 ASP H 1 1
20 24881 1 1 44 ASP HA H 6.605 -2.258 1.156 1.00 . A A . 44 ASP HA 1 1
20 24882 1 1 44 ASP HB2 H 6.488 -3.042 3.571 1.00 . A A . 44 ASP HB2 1 1
20 24883 1 1 44 ASP HB3 H 6.957 -4.251 2.386 1.00 . A A . 44 ASP HB3 1 1
20 24884 1 1 44 ASP N N 8.654 -2.496 1.036 1.00 . A A . 44 ASP N 1 1
20 24885 1 1 44 ASP O O 7.152 -0.709 3.654 1.00 . A A . 44 ASP O 1 1
20 24886 1 1 44 ASP OD1 O 9.280 -2.705 3.996 1.00 . A A . 44 ASP OD1 1 1
20 24887 1 1 44 ASP OD2 O 8.735 -4.832 4.008 1.00 . A A . 44 ASP OD2 1 1
20 24888 1 1 45 VAL C C 7.482 2.479 1.306 1.00 . A A . 45 VAL C 1 1
20 24889 1 1 45 VAL CA C 8.141 1.474 2.246 1.00 . A A . 45 VAL CA 1 1
20 24890 1 1 45 VAL CB C 9.620 1.872 2.455 1.00 . A A . 45 VAL CB 1 1
20 24891 1 1 45 VAL CG1 C 10.394 1.811 1.143 1.00 . A A . 45 VAL CG1 1 1
20 24892 1 1 45 VAL CG2 C 9.716 3.258 3.078 1.00 . A A . 45 VAL CG2 1 1
20 24893 1 1 45 VAL H H 8.296 -0.081 0.822 1.00 . A A . 45 VAL H 1 1
20 24894 1 1 45 VAL HA H 7.643 1.517 3.203 1.00 . A A . 45 VAL HA 1 1
20 24895 1 1 45 VAL HB H 10.065 1.166 3.139 1.00 . A A . 45 VAL HB 1 1
20 24896 1 1 45 VAL HG11 H 10.299 2.755 0.625 1.00 . A A . 45 VAL HG11 1 1
20 24897 1 1 45 VAL HG12 H 9.996 1.021 0.524 1.00 . A A . 45 VAL HG12 1 1
20 24898 1 1 45 VAL HG13 H 11.437 1.616 1.347 1.00 . A A . 45 VAL HG13 1 1
20 24899 1 1 45 VAL HG21 H 10.753 3.534 3.187 1.00 . A A . 45 VAL HG21 1 1
20 24900 1 1 45 VAL HG22 H 9.240 3.250 4.046 1.00 . A A . 45 VAL HG22 1 1
20 24901 1 1 45 VAL HG23 H 9.218 3.975 2.439 1.00 . A A . 45 VAL HG23 1 1
20 24902 1 1 45 VAL N N 8.014 0.113 1.739 1.00 . A A . 45 VAL N 1 1
20 24903 1 1 45 VAL O O 7.709 2.460 0.095 1.00 . A A . 45 VAL O 1 1
20 24904 1 1 46 ALA C C 6.531 5.770 1.459 1.00 . A A . 46 ALA C 1 1
20 24905 1 1 46 ALA CA C 5.994 4.391 1.099 1.00 . A A . 46 ALA CA 1 1
20 24906 1 1 46 ALA CB C 4.489 4.324 1.321 1.00 . A A . 46 ALA CB 1 1
20 24907 1 1 46 ALA H H 6.540 3.337 2.848 1.00 . A A . 46 ALA H 1 1
20 24908 1 1 46 ALA HA H 6.191 4.200 0.055 1.00 . A A . 46 ALA HA 1 1
20 24909 1 1 46 ALA HB1 H 4.232 3.379 1.778 1.00 . A A . 46 ALA HB1 1 1
20 24910 1 1 46 ALA HB2 H 3.983 4.413 0.372 1.00 . A A . 46 ALA HB2 1 1
20 24911 1 1 46 ALA HB3 H 4.182 5.132 1.970 1.00 . A A . 46 ALA HB3 1 1
20 24912 1 1 46 ALA N N 6.674 3.366 1.877 1.00 . A A . 46 ALA N 1 1
20 24913 1 1 46 ALA O O 6.699 6.092 2.638 1.00 . A A . 46 ALA O 1 1
20 24914 1 1 47 THR C C 6.359 8.970 0.107 1.00 . A A . 47 THR C 1 1
20 24915 1 1 47 THR CA C 7.329 7.922 0.646 1.00 . A A . 47 THR CA 1 1
20 24916 1 1 47 THR CB C 8.701 8.071 -0.022 1.00 . A A . 47 THR CB 1 1
20 24917 1 1 47 THR CG2 C 9.415 9.353 0.349 1.00 . A A . 47 THR CG2 1 1
20 24918 1 1 47 THR H H 6.653 6.260 -0.477 1.00 . A A . 47 THR H 1 1
20 24919 1 1 47 THR HA H 7.442 8.071 1.710 1.00 . A A . 47 THR HA 1 1
20 24920 1 1 47 THR HB H 8.573 8.061 -1.096 1.00 . A A . 47 THR HB 1 1
20 24921 1 1 47 THR HG1 H 9.441 6.274 -0.294 1.00 . A A . 47 THR HG1 1 1
20 24922 1 1 47 THR HG21 H 9.967 9.719 -0.505 1.00 . A A . 47 THR HG21 1 1
20 24923 1 1 47 THR HG22 H 10.098 9.163 1.164 1.00 . A A . 47 THR HG22 1 1
20 24924 1 1 47 THR HG23 H 8.690 10.095 0.653 1.00 . A A . 47 THR HG23 1 1
20 24925 1 1 47 THR N N 6.805 6.577 0.439 1.00 . A A . 47 THR N 1 1
20 24926 1 1 47 THR O O 5.870 8.857 -1.020 1.00 . A A . 47 THR O 1 1
20 24927 1 1 47 THR OG1 O 9.552 6.992 0.333 1.00 . A A . 47 THR OG1 1 1
20 24928 1 1 48 CYS C C 5.934 12.177 -0.187 1.00 . A A . 48 CYS C 1 1
20 24929 1 1 48 CYS CA C 5.177 11.063 0.534 1.00 . A A . 48 CYS CA 1 1
20 24930 1 1 48 CYS CB C 4.465 11.629 1.767 1.00 . A A . 48 CYS CB 1 1
20 24931 1 1 48 CYS H H 6.508 10.019 1.805 1.00 . A A . 48 CYS H 1 1
20 24932 1 1 48 CYS HA H 4.441 10.647 -0.136 1.00 . A A . 48 CYS HA 1 1
20 24933 1 1 48 CYS HB2 H 4.087 10.811 2.362 1.00 . A A . 48 CYS HB2 1 1
20 24934 1 1 48 CYS HB3 H 5.172 12.198 2.353 1.00 . A A . 48 CYS HB3 1 1
20 24935 1 1 48 CYS N N 6.086 9.989 0.921 1.00 . A A . 48 CYS N 1 1
20 24936 1 1 48 CYS O O 6.992 12.610 0.269 1.00 . A A . 48 CYS O 1 1
20 24937 1 1 48 CYS SG S 3.059 12.723 1.386 1.00 . A A . 48 CYS SG 1 1
20 24938 1 1 49 PRO C C 5.961 15.101 -1.419 1.00 . A A . 49 PRO C 1 1
20 24939 1 1 49 PRO CA C 6.032 13.731 -2.104 1.00 . A A . 49 PRO CA 1 1
20 24940 1 1 49 PRO CB C 5.228 13.745 -3.405 1.00 . A A . 49 PRO CB 1 1
20 24941 1 1 49 PRO CD C 4.139 12.197 -1.938 1.00 . A A . 49 PRO CD 1 1
20 24942 1 1 49 PRO CG C 3.892 13.198 -3.033 1.00 . A A . 49 PRO CG 1 1
20 24943 1 1 49 PRO HA H 7.064 13.499 -2.324 1.00 . A A . 49 PRO HA 1 1
20 24944 1 1 49 PRO HB2 H 5.152 14.758 -3.773 1.00 . A A . 49 PRO HB2 1 1
20 24945 1 1 49 PRO HB3 H 5.716 13.124 -4.141 1.00 . A A . 49 PRO HB3 1 1
20 24946 1 1 49 PRO HD2 H 3.329 12.216 -1.223 1.00 . A A . 49 PRO HD2 1 1
20 24947 1 1 49 PRO HD3 H 4.256 11.207 -2.353 1.00 . A A . 49 PRO HD3 1 1
20 24948 1 1 49 PRO HG2 H 3.256 13.994 -2.675 1.00 . A A . 49 PRO HG2 1 1
20 24949 1 1 49 PRO HG3 H 3.442 12.714 -3.887 1.00 . A A . 49 PRO HG3 1 1
20 24950 1 1 49 PRO N N 5.399 12.659 -1.324 1.00 . A A . 49 PRO N 1 1
20 24951 1 1 49 PRO O O 6.580 16.062 -1.883 1.00 . A A . 49 PRO O 1 1
20 24952 1 1 50 SER C C 5.976 16.487 1.633 1.00 . A A . 50 SER C 1 1
20 24953 1 1 50 SER CA C 5.060 16.448 0.408 1.00 . A A . 50 SER CA 1 1
20 24954 1 1 50 SER CB C 3.603 16.653 0.829 1.00 . A A . 50 SER CB 1 1
20 24955 1 1 50 SER H H 4.729 14.399 0.001 1.00 . A A . 50 SER H 1 1
20 24956 1 1 50 SER HA H 5.343 17.248 -0.259 1.00 . A A . 50 SER HA 1 1
20 24957 1 1 50 SER HB2 H 3.235 15.755 1.304 1.00 . A A . 50 SER HB2 1 1
20 24958 1 1 50 SER HB3 H 3.543 17.479 1.522 1.00 . A A . 50 SER HB3 1 1
20 24959 1 1 50 SER HG H 2.033 17.466 -0.019 1.00 . A A . 50 SER HG 1 1
20 24960 1 1 50 SER N N 5.204 15.192 -0.321 1.00 . A A . 50 SER N 1 1
20 24961 1 1 50 SER O O 6.967 17.218 1.645 1.00 . A A . 50 SER O 1 1
20 24962 1 1 50 SER OG O 2.788 16.940 -0.294 1.00 . A A . 50 SER OG 1 1
20 24963 1 1 51 CYS C C 7.743 14.882 3.692 1.00 . A A . 51 CYS C 1 1
20 24964 1 1 51 CYS CA C 6.443 15.665 3.886 1.00 . A A . 51 CYS CA 1 1
20 24965 1 1 51 CYS CB C 5.639 15.055 5.038 1.00 . A A . 51 CYS CB 1 1
20 24966 1 1 51 CYS H H 4.838 15.144 2.595 1.00 . A A . 51 CYS H 1 1
20 24967 1 1 51 CYS HA H 6.692 16.684 4.142 1.00 . A A . 51 CYS HA 1 1
20 24968 1 1 51 CYS HB2 H 6.259 15.028 5.923 1.00 . A A . 51 CYS HB2 1 1
20 24969 1 1 51 CYS HB3 H 4.773 15.673 5.232 1.00 . A A . 51 CYS HB3 1 1
20 24970 1 1 51 CYS N N 5.642 15.705 2.660 1.00 . A A . 51 CYS N 1 1
20 24971 1 1 51 CYS O O 8.736 15.140 4.377 1.00 . A A . 51 CYS O 1 1
20 24972 1 1 51 CYS SG S 5.050 13.359 4.725 1.00 . A A . 51 CYS SG 1 1
20 24973 1 1 52 SER C C 9.215 12.178 3.678 1.00 . A A . 52 SER C 1 1
20 24974 1 1 52 SER CA C 8.905 13.093 2.492 1.00 . A A . 52 SER CA 1 1
20 24975 1 1 52 SER CB C 10.115 13.975 2.161 1.00 . A A . 52 SER CB 1 1
20 24976 1 1 52 SER H H 6.908 13.756 2.261 1.00 . A A . 52 SER H 1 1
20 24977 1 1 52 SER HA H 8.678 12.476 1.635 1.00 . A A . 52 SER HA 1 1
20 24978 1 1 52 SER HB2 H 9.772 14.953 1.855 1.00 . A A . 52 SER HB2 1 1
20 24979 1 1 52 SER HB3 H 10.739 14.071 3.036 1.00 . A A . 52 SER HB3 1 1
20 24980 1 1 52 SER HG H 10.475 13.624 0.267 1.00 . A A . 52 SER HG 1 1
20 24981 1 1 52 SER N N 7.730 13.920 2.767 1.00 . A A . 52 SER N 1 1
20 24982 1 1 52 SER O O 10.374 12.012 4.067 1.00 . A A . 52 SER O 1 1
20 24983 1 1 52 SER OG O 10.884 13.417 1.110 1.00 . A A . 52 SER OG 1 1
20 24984 1 1 53 LEU C C 8.379 9.226 4.917 1.00 . A A . 53 LEU C 1 1
20 24985 1 1 53 LEU CA C 8.311 10.681 5.384 1.00 . A A . 53 LEU CA 1 1
20 24986 1 1 53 LEU CB C 7.145 10.871 6.360 1.00 . A A . 53 LEU CB 1 1
20 24987 1 1 53 LEU CD1 C 8.130 12.866 7.538 1.00 . A A . 53 LEU CD1 1 1
20 24988 1 1 53 LEU CD2 C 6.296 11.550 8.617 1.00 . A A . 53 LEU CD2 1 1
20 24989 1 1 53 LEU CG C 7.518 11.482 7.715 1.00 . A A . 53 LEU CG 1 1
20 24990 1 1 53 LEU H H 7.270 11.754 3.886 1.00 . A A . 53 LEU H 1 1
20 24991 1 1 53 LEU HA H 9.235 10.928 5.886 1.00 . A A . 53 LEU HA 1 1
20 24992 1 1 53 LEU HB2 H 6.410 11.509 5.891 1.00 . A A . 53 LEU HB2 1 1
20 24993 1 1 53 LEU HB3 H 6.694 9.907 6.540 1.00 . A A . 53 LEU HB3 1 1
20 24994 1 1 53 LEU HD11 H 8.590 12.935 6.563 1.00 . A A . 53 LEU HD11 1 1
20 24995 1 1 53 LEU HD12 H 8.879 13.028 8.300 1.00 . A A . 53 LEU HD12 1 1
20 24996 1 1 53 LEU HD13 H 7.359 13.616 7.627 1.00 . A A . 53 LEU HD13 1 1
20 24997 1 1 53 LEU HD21 H 5.490 12.046 8.094 1.00 . A A . 53 LEU HD21 1 1
20 24998 1 1 53 LEU HD22 H 6.537 12.103 9.513 1.00 . A A . 53 LEU HD22 1 1
20 24999 1 1 53 LEU HD23 H 5.988 10.550 8.883 1.00 . A A . 53 LEU HD23 1 1
20 25000 1 1 53 LEU HG H 8.253 10.852 8.195 1.00 . A A . 53 LEU HG 1 1
20 25001 1 1 53 LEU N N 8.166 11.583 4.246 1.00 . A A . 53 LEU N 1 1
20 25002 1 1 53 LEU O O 8.407 8.952 3.715 1.00 . A A . 53 LEU O 1 1
20 25003 1 1 54 ILE C C 7.440 6.076 6.343 1.00 . A A . 54 ILE C 1 1
20 25004 1 1 54 ILE CA C 8.481 6.873 5.557 1.00 . A A . 54 ILE CA 1 1
20 25005 1 1 54 ILE CB C 9.886 6.305 5.859 1.00 . A A . 54 ILE CB 1 1
20 25006 1 1 54 ILE CD1 C 11.701 6.170 7.650 1.00 . A A . 54 ILE CD1 1 1
20 25007 1 1 54 ILE CG1 C 10.326 6.683 7.281 1.00 . A A . 54 ILE CG1 1 1
20 25008 1 1 54 ILE CG2 C 10.896 6.804 4.835 1.00 . A A . 54 ILE CG2 1 1
20 25009 1 1 54 ILE H H 8.388 8.578 6.813 1.00 . A A . 54 ILE H 1 1
20 25010 1 1 54 ILE HA H 8.288 6.755 4.500 1.00 . A A . 54 ILE HA 1 1
20 25011 1 1 54 ILE HB H 9.835 5.229 5.782 1.00 . A A . 54 ILE HB 1 1
20 25012 1 1 54 ILE HD11 H 12.384 6.346 6.832 1.00 . A A . 54 ILE HD11 1 1
20 25013 1 1 54 ILE HD12 H 11.648 5.111 7.852 1.00 . A A . 54 ILE HD12 1 1
20 25014 1 1 54 ILE HD13 H 12.055 6.687 8.530 1.00 . A A . 54 ILE HD13 1 1
20 25015 1 1 54 ILE HG12 H 10.342 7.760 7.370 1.00 . A A . 54 ILE HG12 1 1
20 25016 1 1 54 ILE HG13 H 9.618 6.280 7.989 1.00 . A A . 54 ILE HG13 1 1
20 25017 1 1 54 ILE HG21 H 11.636 6.038 4.655 1.00 . A A . 54 ILE HG21 1 1
20 25018 1 1 54 ILE HG22 H 11.383 7.692 5.212 1.00 . A A . 54 ILE HG22 1 1
20 25019 1 1 54 ILE HG23 H 10.388 7.038 3.911 1.00 . A A . 54 ILE HG23 1 1
20 25020 1 1 54 ILE N N 8.411 8.298 5.873 1.00 . A A . 54 ILE N 1 1
20 25021 1 1 54 ILE O O 7.163 6.377 7.506 1.00 . A A . 54 ILE O 1 1
20 25022 1 1 55 ILE C C 6.014 2.746 5.877 1.00 . A A . 55 ILE C 1 1
20 25023 1 1 55 ILE CA C 5.873 4.196 6.341 1.00 . A A . 55 ILE CA 1 1
20 25024 1 1 55 ILE CB C 4.431 4.677 6.055 1.00 . A A . 55 ILE CB 1 1
20 25025 1 1 55 ILE CD1 C 2.762 4.452 4.143 1.00 . A A . 55 ILE CD1 1 1
20 25026 1 1 55 ILE CG1 C 4.181 4.791 4.547 1.00 . A A . 55 ILE CG1 1 1
20 25027 1 1 55 ILE CG2 C 4.164 6.009 6.742 1.00 . A A . 55 ILE CG2 1 1
20 25028 1 1 55 ILE H H 7.147 4.858 4.779 1.00 . A A . 55 ILE H 1 1
20 25029 1 1 55 ILE HA H 6.038 4.237 7.408 1.00 . A A . 55 ILE HA 1 1
20 25030 1 1 55 ILE HB H 3.750 3.949 6.469 1.00 . A A . 55 ILE HB 1 1
20 25031 1 1 55 ILE HD11 H 2.245 4.002 4.978 1.00 . A A . 55 ILE HD11 1 1
20 25032 1 1 55 ILE HD12 H 2.779 3.756 3.315 1.00 . A A . 55 ILE HD12 1 1
20 25033 1 1 55 ILE HD13 H 2.247 5.352 3.843 1.00 . A A . 55 ILE HD13 1 1
20 25034 1 1 55 ILE HG12 H 4.381 5.803 4.231 1.00 . A A . 55 ILE HG12 1 1
20 25035 1 1 55 ILE HG13 H 4.845 4.119 4.026 1.00 . A A . 55 ILE HG13 1 1
20 25036 1 1 55 ILE HG21 H 4.313 5.902 7.807 1.00 . A A . 55 ILE HG21 1 1
20 25037 1 1 55 ILE HG22 H 3.146 6.315 6.551 1.00 . A A . 55 ILE HG22 1 1
20 25038 1 1 55 ILE HG23 H 4.842 6.756 6.357 1.00 . A A . 55 ILE HG23 1 1
20 25039 1 1 55 ILE N N 6.876 5.050 5.703 1.00 . A A . 55 ILE N 1 1
20 25040 1 1 55 ILE O O 6.352 2.487 4.722 1.00 . A A . 55 ILE O 1 1
20 25041 1 1 56 LYS C C 4.545 -0.183 5.984 1.00 . A A . 56 LYS C 1 1
20 25042 1 1 56 LYS CA C 5.868 0.380 6.469 1.00 . A A . 56 LYS CA 1 1
20 25043 1 1 56 LYS CB C 6.363 -0.410 7.685 1.00 . A A . 56 LYS CB 1 1
20 25044 1 1 56 LYS CD C 8.143 -2.084 7.078 1.00 . A A . 56 LYS CD 1 1
20 25045 1 1 56 LYS CE C 8.516 -3.559 7.117 1.00 . A A . 56 LYS CE 1 1
20 25046 1 1 56 LYS CG C 6.669 -1.871 7.388 1.00 . A A . 56 LYS CG 1 1
20 25047 1 1 56 LYS H H 5.502 2.072 7.696 1.00 . A A . 56 LYS H 1 1
20 25048 1 1 56 LYS HA H 6.582 0.275 5.667 1.00 . A A . 56 LYS HA 1 1
20 25049 1 1 56 LYS HB2 H 7.262 0.056 8.060 1.00 . A A . 56 LYS HB2 1 1
20 25050 1 1 56 LYS HB3 H 5.604 -0.373 8.453 1.00 . A A . 56 LYS HB3 1 1
20 25051 1 1 56 LYS HD2 H 8.354 -1.696 6.092 1.00 . A A . 56 LYS HD2 1 1
20 25052 1 1 56 LYS HD3 H 8.734 -1.552 7.808 1.00 . A A . 56 LYS HD3 1 1
20 25053 1 1 56 LYS HE2 H 7.676 -4.138 6.763 1.00 . A A . 56 LYS HE2 1 1
20 25054 1 1 56 LYS HE3 H 9.363 -3.720 6.465 1.00 . A A . 56 LYS HE3 1 1
20 25055 1 1 56 LYS HG2 H 6.405 -2.466 8.249 1.00 . A A . 56 LYS HG2 1 1
20 25056 1 1 56 LYS HG3 H 6.083 -2.187 6.537 1.00 . A A . 56 LYS HG3 1 1
20 25057 1 1 56 LYS HZ1 H 9.335 -4.939 8.457 1.00 . A A . 56 LYS HZ1 1 1
20 25058 1 1 56 LYS HZ2 H 8.009 -4.086 9.075 1.00 . A A . 56 LYS HZ2 1 1
20 25059 1 1 56 LYS HZ3 H 9.515 -3.328 8.939 1.00 . A A . 56 LYS HZ3 1 1
20 25060 1 1 56 LYS N N 5.763 1.804 6.788 1.00 . A A . 56 LYS N 1 1
20 25061 1 1 56 LYS NZ N 8.869 -4.009 8.493 1.00 . A A . 56 LYS NZ 1 1
20 25062 1 1 56 LYS O O 3.488 0.073 6.568 1.00 . A A . 56 LYS O 1 1
20 25063 1 1 57 VAL C C 3.438 -3.077 4.565 1.00 . A A . 57 VAL C 1 1
20 25064 1 1 57 VAL CA C 3.447 -1.570 4.318 1.00 . A A . 57 VAL CA 1 1
20 25065 1 1 57 VAL CB C 3.368 -1.298 2.797 1.00 . A A . 57 VAL CB 1 1
20 25066 1 1 57 VAL CG1 C 1.923 -1.138 2.380 1.00 . A A . 57 VAL CG1 1 1
20 25067 1 1 57 VAL CG2 C 4.166 -0.057 2.414 1.00 . A A . 57 VAL CG2 1 1
20 25068 1 1 57 VAL H H 5.499 -1.116 4.499 1.00 . A A . 57 VAL H 1 1
20 25069 1 1 57 VAL HA H 2.575 -1.135 4.784 1.00 . A A . 57 VAL HA 1 1
20 25070 1 1 57 VAL HB H 3.786 -2.147 2.271 1.00 . A A . 57 VAL HB 1 1
20 25071 1 1 57 VAL HG11 H 1.400 -2.070 2.523 1.00 . A A . 57 VAL HG11 1 1
20 25072 1 1 57 VAL HG12 H 1.879 -0.852 1.340 1.00 . A A . 57 VAL HG12 1 1
20 25073 1 1 57 VAL HG13 H 1.466 -0.370 2.985 1.00 . A A . 57 VAL HG13 1 1
20 25074 1 1 57 VAL HG21 H 3.724 0.813 2.876 1.00 . A A . 57 VAL HG21 1 1
20 25075 1 1 57 VAL HG22 H 4.152 0.061 1.341 1.00 . A A . 57 VAL HG22 1 1
20 25076 1 1 57 VAL HG23 H 5.185 -0.163 2.750 1.00 . A A . 57 VAL HG23 1 1
20 25077 1 1 57 VAL N N 4.621 -0.957 4.909 1.00 . A A . 57 VAL N 1 1
20 25078 1 1 57 VAL O O 4.285 -3.806 4.049 1.00 . A A . 57 VAL O 1 1
20 25079 1 1 58 ILE C C 1.427 -5.655 4.682 1.00 . A A . 58 ILE C 1 1
20 25080 1 1 58 ILE CA C 2.345 -4.953 5.681 1.00 . A A . 58 ILE CA 1 1
20 25081 1 1 58 ILE CB C 1.796 -5.166 7.107 1.00 . A A . 58 ILE CB 1 1
20 25082 1 1 58 ILE CD1 C 4.041 -4.654 8.210 1.00 . A A . 58 ILE CD1 1 1
20 25083 1 1 58 ILE CG1 C 2.569 -4.308 8.114 1.00 . A A . 58 ILE CG1 1 1
20 25084 1 1 58 ILE CG2 C 1.866 -6.638 7.491 1.00 . A A . 58 ILE CG2 1 1
20 25085 1 1 58 ILE H H 1.827 -2.900 5.739 1.00 . A A . 58 ILE H 1 1
20 25086 1 1 58 ILE HA H 3.329 -5.396 5.625 1.00 . A A . 58 ILE HA 1 1
20 25087 1 1 58 ILE HB H 0.758 -4.869 7.115 1.00 . A A . 58 ILE HB 1 1
20 25088 1 1 58 ILE HD11 H 4.435 -4.293 9.148 1.00 . A A . 58 ILE HD11 1 1
20 25089 1 1 58 ILE HD12 H 4.574 -4.191 7.393 1.00 . A A . 58 ILE HD12 1 1
20 25090 1 1 58 ILE HD13 H 4.161 -5.726 8.157 1.00 . A A . 58 ILE HD13 1 1
20 25091 1 1 58 ILE HG12 H 2.494 -3.270 7.824 1.00 . A A . 58 ILE HG12 1 1
20 25092 1 1 58 ILE HG13 H 2.133 -4.434 9.094 1.00 . A A . 58 ILE HG13 1 1
20 25093 1 1 58 ILE HG21 H 1.150 -7.197 6.905 1.00 . A A . 58 ILE HG21 1 1
20 25094 1 1 58 ILE HG22 H 1.636 -6.749 8.540 1.00 . A A . 58 ILE HG22 1 1
20 25095 1 1 58 ILE HG23 H 2.861 -7.015 7.298 1.00 . A A . 58 ILE HG23 1 1
20 25096 1 1 58 ILE N N 2.473 -3.534 5.359 1.00 . A A . 58 ILE N 1 1
20 25097 1 1 58 ILE O O 0.371 -5.135 4.329 1.00 . A A . 58 ILE O 1 1
20 25098 1 1 59 TYR C C 1.339 -9.097 3.380 1.00 . A A . 59 TYR C 1 1
20 25099 1 1 59 TYR CA C 1.062 -7.599 3.252 1.00 . A A . 59 TYR CA 1 1
20 25100 1 1 59 TYR CB C 1.395 -7.124 1.832 1.00 . A A . 59 TYR CB 1 1
20 25101 1 1 59 TYR CD1 C 3.630 -8.089 1.149 1.00 . A A . 59 TYR CD1 1 1
20 25102 1 1 59 TYR CD2 C 3.533 -5.794 1.783 1.00 . A A . 59 TYR CD2 1 1
20 25103 1 1 59 TYR CE1 C 4.990 -7.975 0.932 1.00 . A A . 59 TYR CE1 1 1
20 25104 1 1 59 TYR CE2 C 4.889 -5.672 1.565 1.00 . A A . 59 TYR CE2 1 1
20 25105 1 1 59 TYR CG C 2.880 -7.001 1.579 1.00 . A A . 59 TYR CG 1 1
20 25106 1 1 59 TYR CZ C 5.615 -6.764 1.141 1.00 . A A . 59 TYR CZ 1 1
20 25107 1 1 59 TYR H H 2.699 -7.192 4.536 1.00 . A A . 59 TYR H 1 1
20 25108 1 1 59 TYR HA H 0.016 -7.416 3.446 1.00 . A A . 59 TYR HA 1 1
20 25109 1 1 59 TYR HB2 H 0.992 -7.826 1.118 1.00 . A A . 59 TYR HB2 1 1
20 25110 1 1 59 TYR HB3 H 0.948 -6.154 1.669 1.00 . A A . 59 TYR HB3 1 1
20 25111 1 1 59 TYR HD1 H 3.137 -9.035 0.984 1.00 . A A . 59 TYR HD1 1 1
20 25112 1 1 59 TYR HD2 H 2.963 -4.940 2.116 1.00 . A A . 59 TYR HD2 1 1
20 25113 1 1 59 TYR HE1 H 5.556 -8.832 0.599 1.00 . A A . 59 TYR HE1 1 1
20 25114 1 1 59 TYR HE2 H 5.372 -4.724 1.728 1.00 . A A . 59 TYR HE2 1 1
20 25115 1 1 59 TYR HH H 7.141 -6.507 -0.002 1.00 . A A . 59 TYR HH 1 1
20 25116 1 1 59 TYR N N 1.843 -6.832 4.223 1.00 . A A . 59 TYR N 1 1
20 25117 1 1 59 TYR O O 2.151 -9.519 4.206 1.00 . A A . 59 TYR O 1 1
20 25118 1 1 59 TYR OH O 6.971 -6.646 0.932 1.00 . A A . 59 TYR OH 1 1
20 25119 1 1 60 ASP C C 2.031 -11.740 1.683 1.00 . A A . 60 ASP C 1 1
20 25120 1 1 60 ASP CA C 0.848 -11.340 2.560 1.00 . A A . 60 ASP CA 1 1
20 25121 1 1 60 ASP CB C -0.425 -12.037 2.067 1.00 . A A . 60 ASP CB 1 1
20 25122 1 1 60 ASP CG C -0.484 -13.499 2.469 1.00 . A A . 60 ASP CG 1 1
20 25123 1 1 60 ASP H H 0.043 -9.504 1.907 1.00 . A A . 60 ASP H 1 1
20 25124 1 1 60 ASP HA H 1.045 -11.646 3.578 1.00 . A A . 60 ASP HA 1 1
20 25125 1 1 60 ASP HB2 H -1.287 -11.535 2.482 1.00 . A A . 60 ASP HB2 1 1
20 25126 1 1 60 ASP HB3 H -0.466 -11.978 0.989 1.00 . A A . 60 ASP HB3 1 1
20 25127 1 1 60 ASP N N 0.668 -9.896 2.549 1.00 . A A . 60 ASP N 1 1
20 25128 1 1 60 ASP O O 1.894 -11.878 0.468 1.00 . A A . 60 ASP O 1 1
20 25129 1 1 60 ASP OD1 O 0.512 -14.219 2.248 1.00 . A A . 60 ASP OD1 1 1
20 25130 1 1 60 ASP OD2 O -1.530 -13.926 3.001 1.00 . A A . 60 ASP OD2 1 1
20 25131 1 1 61 LYS C C 4.204 -13.648 0.862 1.00 . A A . 61 LYS C 1 1
20 25132 1 1 61 LYS CA C 4.399 -12.311 1.573 1.00 . A A . 61 LYS CA 1 1
20 25133 1 1 61 LYS CB C 5.610 -12.388 2.505 1.00 . A A . 61 LYS CB 1 1
20 25134 1 1 61 LYS CD C 7.242 -10.505 2.149 1.00 . A A . 61 LYS CD 1 1
20 25135 1 1 61 LYS CE C 7.968 -9.370 2.853 1.00 . A A . 61 LYS CE 1 1
20 25136 1 1 61 LYS CG C 6.092 -11.032 2.994 1.00 . A A . 61 LYS CG 1 1
20 25137 1 1 61 LYS H H 3.244 -11.799 3.278 1.00 . A A . 61 LYS H 1 1
20 25138 1 1 61 LYS HA H 4.584 -11.553 0.827 1.00 . A A . 61 LYS HA 1 1
20 25139 1 1 61 LYS HB2 H 5.350 -12.986 3.366 1.00 . A A . 61 LYS HB2 1 1
20 25140 1 1 61 LYS HB3 H 6.423 -12.867 1.978 1.00 . A A . 61 LYS HB3 1 1
20 25141 1 1 61 LYS HD2 H 7.943 -11.307 1.966 1.00 . A A . 61 LYS HD2 1 1
20 25142 1 1 61 LYS HD3 H 6.852 -10.143 1.210 1.00 . A A . 61 LYS HD3 1 1
20 25143 1 1 61 LYS HE2 H 7.238 -8.741 3.339 1.00 . A A . 61 LYS HE2 1 1
20 25144 1 1 61 LYS HE3 H 8.630 -9.790 3.596 1.00 . A A . 61 LYS HE3 1 1
20 25145 1 1 61 LYS HG2 H 5.274 -10.330 2.947 1.00 . A A . 61 LYS HG2 1 1
20 25146 1 1 61 LYS HG3 H 6.425 -11.129 4.017 1.00 . A A . 61 LYS HG3 1 1
20 25147 1 1 61 LYS HZ1 H 9.193 -9.142 1.175 1.00 . A A . 61 LYS HZ1 1 1
20 25148 1 1 61 LYS HZ2 H 9.521 -8.041 2.420 1.00 . A A . 61 LYS HZ2 1 1
20 25149 1 1 61 LYS HZ3 H 8.152 -7.834 1.447 1.00 . A A . 61 LYS HZ3 1 1
20 25150 1 1 61 LYS N N 3.195 -11.925 2.306 1.00 . A A . 61 LYS N 1 1
20 25151 1 1 61 LYS NZ N 8.764 -8.539 1.908 1.00 . A A . 61 LYS NZ 1 1
20 25152 1 1 61 LYS O O 4.743 -13.859 -0.222 1.00 . A A . 61 LYS O 1 1
20 25153 1 1 62 ASP C C 2.380 -15.703 -0.426 1.00 . A A . 62 ASP C 1 1
20 25154 1 1 62 ASP CA C 3.168 -15.853 0.873 1.00 . A A . 62 ASP CA 1 1
20 25155 1 1 62 ASP CB C 2.412 -16.763 1.845 1.00 . A A . 62 ASP CB 1 1
20 25156 1 1 62 ASP CG C 3.346 -17.562 2.734 1.00 . A A . 62 ASP CG 1 1
20 25157 1 1 62 ASP H H 3.019 -14.322 2.336 1.00 . A A . 62 ASP H 1 1
20 25158 1 1 62 ASP HA H 4.124 -16.304 0.645 1.00 . A A . 62 ASP HA 1 1
20 25159 1 1 62 ASP HB2 H 1.776 -16.161 2.475 1.00 . A A . 62 ASP HB2 1 1
20 25160 1 1 62 ASP HB3 H 1.804 -17.455 1.281 1.00 . A A . 62 ASP HB3 1 1
20 25161 1 1 62 ASP N N 3.429 -14.546 1.473 1.00 . A A . 62 ASP N 1 1
20 25162 1 1 62 ASP O O 2.563 -16.482 -1.361 1.00 . A A . 62 ASP O 1 1
20 25163 1 1 62 ASP OD1 O 3.718 -17.053 3.812 1.00 . A A . 62 ASP OD1 1 1
20 25164 1 1 62 ASP OD2 O 3.706 -18.695 2.351 1.00 . A A . 62 ASP OD2 1 1
20 25165 1 1 63 GLN C C 1.478 -13.584 -2.682 1.00 . A A . 63 GLN C 1 1
20 25166 1 1 63 GLN CA C 0.710 -14.449 -1.681 1.00 . A A . 63 GLN CA 1 1
20 25167 1 1 63 GLN CB C -0.610 -13.775 -1.312 1.00 . A A . 63 GLN CB 1 1
20 25168 1 1 63 GLN CD C -3.062 -14.351 -1.544 1.00 . A A . 63 GLN CD 1 1
20 25169 1 1 63 GLN CG C -1.719 -14.756 -0.964 1.00 . A A . 63 GLN CG 1 1
20 25170 1 1 63 GLN H H 1.407 -14.096 0.291 1.00 . A A . 63 GLN H 1 1
20 25171 1 1 63 GLN HA H 0.499 -15.405 -2.138 1.00 . A A . 63 GLN HA 1 1
20 25172 1 1 63 GLN HB2 H -0.447 -13.135 -0.459 1.00 . A A . 63 GLN HB2 1 1
20 25173 1 1 63 GLN HB3 H -0.939 -13.174 -2.146 1.00 . A A . 63 GLN HB3 1 1
20 25174 1 1 63 GLN HE21 H -2.829 -12.491 -0.873 1.00 . A A . 63 GLN HE21 1 1
20 25175 1 1 63 GLN HE22 H -4.297 -12.804 -1.729 1.00 . A A . 63 GLN HE22 1 1
20 25176 1 1 63 GLN HG2 H -1.458 -15.730 -1.349 1.00 . A A . 63 GLN HG2 1 1
20 25177 1 1 63 GLN HG3 H -1.810 -14.808 0.112 1.00 . A A . 63 GLN HG3 1 1
20 25178 1 1 63 GLN N N 1.509 -14.693 -0.485 1.00 . A A . 63 GLN N 1 1
20 25179 1 1 63 GLN NE2 N -3.434 -13.087 -1.363 1.00 . A A . 63 GLN NE2 1 1
20 25180 1 1 63 GLN O O 1.370 -13.781 -3.892 1.00 . A A . 63 GLN O 1 1
20 25181 1 1 63 GLN OE1 O -3.760 -15.166 -2.147 1.00 . A A . 63 GLN OE1 1 1
20 25182 1 1 64 PHE C C 4.248 -12.441 -3.611 1.00 . A A . 64 PHE C 1 1
20 25183 1 1 64 PHE CA C 3.030 -11.729 -3.021 1.00 . A A . 64 PHE CA 1 1
20 25184 1 1 64 PHE CB C 3.478 -10.491 -2.231 1.00 . A A . 64 PHE CB 1 1
20 25185 1 1 64 PHE CD1 C 1.277 -9.466 -1.573 1.00 . A A . 64 PHE CD1 1 1
20 25186 1 1 64 PHE CD2 C 2.749 -8.198 -2.956 1.00 . A A . 64 PHE CD2 1 1
20 25187 1 1 64 PHE CE1 C 0.362 -8.430 -1.592 1.00 . A A . 64 PHE CE1 1 1
20 25188 1 1 64 PHE CE2 C 1.838 -7.160 -2.981 1.00 . A A . 64 PHE CE2 1 1
20 25189 1 1 64 PHE CG C 2.481 -9.363 -2.254 1.00 . A A . 64 PHE CG 1 1
20 25190 1 1 64 PHE CZ C 0.643 -7.275 -2.297 1.00 . A A . 64 PHE CZ 1 1
20 25191 1 1 64 PHE H H 2.291 -12.516 -1.195 1.00 . A A . 64 PHE H 1 1
20 25192 1 1 64 PHE HA H 2.391 -11.412 -3.832 1.00 . A A . 64 PHE HA 1 1
20 25193 1 1 64 PHE HB2 H 3.643 -10.770 -1.200 1.00 . A A . 64 PHE HB2 1 1
20 25194 1 1 64 PHE HB3 H 4.404 -10.126 -2.651 1.00 . A A . 64 PHE HB3 1 1
20 25195 1 1 64 PHE HD1 H 1.055 -10.367 -1.020 1.00 . A A . 64 PHE HD1 1 1
20 25196 1 1 64 PHE HD2 H 3.683 -8.107 -3.491 1.00 . A A . 64 PHE HD2 1 1
20 25197 1 1 64 PHE HE1 H -0.571 -8.522 -1.058 1.00 . A A . 64 PHE HE1 1 1
20 25198 1 1 64 PHE HE2 H 2.061 -6.259 -3.532 1.00 . A A . 64 PHE HE2 1 1
20 25199 1 1 64 PHE HZ H -0.070 -6.464 -2.315 1.00 . A A . 64 PHE HZ 1 1
20 25200 1 1 64 PHE N N 2.249 -12.625 -2.169 1.00 . A A . 64 PHE N 1 1
20 25201 1 1 64 PHE O O 4.330 -12.639 -4.824 1.00 . A A . 64 PHE O 1 1
20 25202 1 1 65 VAL C C 6.442 -14.958 -2.694 1.00 . A A . 65 VAL C 1 1
20 25203 1 1 65 VAL CA C 6.406 -13.510 -3.194 1.00 . A A . 65 VAL CA 1 1
20 25204 1 1 65 VAL CB C 7.679 -12.758 -2.735 1.00 . A A . 65 VAL CB 1 1
20 25205 1 1 65 VAL CG1 C 7.735 -12.635 -1.217 1.00 . A A . 65 VAL CG1 1 1
20 25206 1 1 65 VAL CG2 C 8.934 -13.437 -3.270 1.00 . A A . 65 VAL CG2 1 1
20 25207 1 1 65 VAL H H 5.075 -12.640 -1.796 1.00 . A A . 65 VAL H 1 1
20 25208 1 1 65 VAL HA H 6.398 -13.523 -4.274 1.00 . A A . 65 VAL HA 1 1
20 25209 1 1 65 VAL HB H 7.637 -11.760 -3.145 1.00 . A A . 65 VAL HB 1 1
20 25210 1 1 65 VAL HG11 H 8.493 -13.299 -0.830 1.00 . A A . 65 VAL HG11 1 1
20 25211 1 1 65 VAL HG12 H 6.777 -12.902 -0.797 1.00 . A A . 65 VAL HG12 1 1
20 25212 1 1 65 VAL HG13 H 7.975 -11.617 -0.946 1.00 . A A . 65 VAL HG13 1 1
20 25213 1 1 65 VAL HG21 H 9.007 -14.433 -2.860 1.00 . A A . 65 VAL HG21 1 1
20 25214 1 1 65 VAL HG22 H 9.804 -12.865 -2.982 1.00 . A A . 65 VAL HG22 1 1
20 25215 1 1 65 VAL HG23 H 8.882 -13.493 -4.347 1.00 . A A . 65 VAL HG23 1 1
20 25216 1 1 65 VAL N N 5.194 -12.824 -2.749 1.00 . A A . 65 VAL N 1 1
20 25217 1 1 65 VAL O O 6.882 -15.238 -1.577 1.00 . A A . 65 VAL O 1 1
20 25218 1 1 66 SER C C 7.021 -18.069 -3.981 1.00 . A A . 66 SER C 1 1
20 25219 1 1 66 SER CA C 5.955 -17.297 -3.199 1.00 . A A . 66 SER CA 1 1
20 25220 1 1 66 SER CB C 4.572 -17.885 -3.483 1.00 . A A . 66 SER CB 1 1
20 25221 1 1 66 SER H H 5.643 -15.592 -4.414 1.00 . A A . 66 SER H 1 1
20 25222 1 1 66 SER HA H 6.165 -17.390 -2.142 1.00 . A A . 66 SER HA 1 1
20 25223 1 1 66 SER HB2 H 3.815 -17.158 -3.230 1.00 . A A . 66 SER HB2 1 1
20 25224 1 1 66 SER HB3 H 4.497 -18.132 -4.534 1.00 . A A . 66 SER HB3 1 1
20 25225 1 1 66 SER HG H 3.920 -19.721 -3.269 1.00 . A A . 66 SER HG 1 1
20 25226 1 1 66 SER N N 5.977 -15.876 -3.539 1.00 . A A . 66 SER N 1 1
20 25227 1 1 66 SER O O 6.821 -19.233 -4.338 1.00 . A A . 66 SER O 1 1
20 25228 1 1 66 SER OG O 4.350 -19.059 -2.722 1.00 . A A . 66 SER OG 1 1
20 25229 1 1 67 GLY C C 10.099 -18.930 -4.072 1.00 . A A . 67 GLY C 1 1
20 25230 1 1 67 GLY CA C 9.235 -18.068 -4.969 1.00 . A A . 67 GLY CA 1 1
20 25231 1 1 67 GLY H H 8.270 -16.498 -3.927 1.00 . A A . 67 GLY H 1 1
20 25232 1 1 67 GLY HA2 H 8.806 -18.688 -5.743 1.00 . A A . 67 GLY HA2 1 1
20 25233 1 1 67 GLY HA3 H 9.853 -17.310 -5.427 1.00 . A A . 67 GLY HA3 1 1
20 25234 1 1 67 GLY N N 8.159 -17.420 -4.239 1.00 . A A . 67 GLY N 1 1
20 25235 1 1 67 GLY O O 10.362 -20.092 -4.383 1.00 . A A . 67 GLY O 1 1
20 25236 1 1 68 GLU C C 10.571 -19.461 -0.741 1.00 . A A . 68 GLU C 1 1
20 25237 1 1 68 GLU CA C 11.370 -19.079 -1.991 1.00 . A A . 68 GLU CA 1 1
20 25238 1 1 68 GLU CB C 12.589 -18.233 -1.609 1.00 . A A . 68 GLU CB 1 1
20 25239 1 1 68 GLU CD C 13.468 -16.065 -0.657 1.00 . A A . 68 GLU CD 1 1
20 25240 1 1 68 GLU CG C 12.242 -16.845 -1.092 1.00 . A A . 68 GLU CG 1 1
20 25241 1 1 68 GLU H H 10.284 -17.431 -2.759 1.00 . A A . 68 GLU H 1 1
20 25242 1 1 68 GLU HA H 11.711 -19.987 -2.471 1.00 . A A . 68 GLU HA 1 1
20 25243 1 1 68 GLU HB2 H 13.143 -18.750 -0.840 1.00 . A A . 68 GLU HB2 1 1
20 25244 1 1 68 GLU HB3 H 13.220 -18.121 -2.480 1.00 . A A . 68 GLU HB3 1 1
20 25245 1 1 68 GLU HG2 H 11.746 -16.295 -1.878 1.00 . A A . 68 GLU HG2 1 1
20 25246 1 1 68 GLU HG3 H 11.577 -16.944 -0.247 1.00 . A A . 68 GLU HG3 1 1
20 25247 1 1 68 GLU N N 10.535 -18.359 -2.950 1.00 . A A . 68 GLU N 1 1
20 25248 1 1 68 GLU O O 11.113 -19.503 0.367 1.00 . A A . 68 GLU O 1 1
20 25249 1 1 68 GLU OE1 O 14.017 -16.375 0.421 1.00 . A A . 68 GLU OE1 1 1
20 25250 1 1 68 GLU OE2 O 13.880 -15.145 -1.395 1.00 . A A . 68 GLU OE2 1 1
20 25251 1 1 69 THR C C 7.556 -21.336 -0.189 1.00 . A A . 69 THR C 1 1
20 25252 1 1 69 THR CA C 8.405 -20.121 0.184 1.00 . A A . 69 THR CA 1 1
20 25253 1 1 69 THR CB C 7.496 -18.949 0.571 1.00 . A A . 69 THR CB 1 1
20 25254 1 1 69 THR CG2 C 6.881 -19.096 1.946 1.00 . A A . 69 THR CG2 1 1
20 25255 1 1 69 THR H H 8.902 -19.694 -1.828 1.00 . A A . 69 THR H 1 1
20 25256 1 1 69 THR HA H 9.029 -20.377 1.026 1.00 . A A . 69 THR HA 1 1
20 25257 1 1 69 THR HB H 6.689 -18.882 -0.145 1.00 . A A . 69 THR HB 1 1
20 25258 1 1 69 THR HG1 H 9.023 -17.814 1.055 1.00 . A A . 69 THR HG1 1 1
20 25259 1 1 69 THR HG21 H 6.138 -19.881 1.928 1.00 . A A . 69 THR HG21 1 1
20 25260 1 1 69 THR HG22 H 6.413 -18.166 2.231 1.00 . A A . 69 THR HG22 1 1
20 25261 1 1 69 THR HG23 H 7.651 -19.346 2.660 1.00 . A A . 69 THR HG23 1 1
20 25262 1 1 69 THR N N 9.278 -19.741 -0.925 1.00 . A A . 69 THR N 1 1
20 25263 1 1 69 THR O O 7.122 -21.471 -1.334 1.00 . A A . 69 THR O 1 1
20 25264 1 1 69 THR OG1 O 8.210 -17.724 0.550 1.00 . A A . 69 THR OG1 1 1
20 25265 1 1 70 VAL C C 5.033 -23.120 0.708 1.00 . A A . 70 VAL C 1 1
20 25266 1 1 70 VAL CA C 6.529 -23.420 0.561 1.00 . A A . 70 VAL CA 1 1
20 25267 1 1 70 VAL CB C 6.932 -24.561 1.527 1.00 . A A . 70 VAL CB 1 1
20 25268 1 1 70 VAL CG1 C 6.718 -24.157 2.980 1.00 . A A . 70 VAL CG1 1 1
20 25269 1 1 70 VAL CG2 C 6.163 -25.835 1.203 1.00 . A A . 70 VAL CG2 1 1
20 25270 1 1 70 VAL H H 7.698 -22.051 1.677 1.00 . A A . 70 VAL H 1 1
20 25271 1 1 70 VAL HA H 6.718 -23.752 -0.450 1.00 . A A . 70 VAL HA 1 1
20 25272 1 1 70 VAL HB H 7.985 -24.763 1.388 1.00 . A A . 70 VAL HB 1 1
20 25273 1 1 70 VAL HG11 H 6.657 -23.081 3.051 1.00 . A A . 70 VAL HG11 1 1
20 25274 1 1 70 VAL HG12 H 7.547 -24.509 3.578 1.00 . A A . 70 VAL HG12 1 1
20 25275 1 1 70 VAL HG13 H 5.801 -24.594 3.344 1.00 . A A . 70 VAL HG13 1 1
20 25276 1 1 70 VAL HG21 H 6.156 -25.990 0.135 1.00 . A A . 70 VAL HG21 1 1
20 25277 1 1 70 VAL HG22 H 5.147 -25.743 1.559 1.00 . A A . 70 VAL HG22 1 1
20 25278 1 1 70 VAL HG23 H 6.638 -26.675 1.687 1.00 . A A . 70 VAL HG23 1 1
20 25279 1 1 70 VAL N N 7.326 -22.215 0.786 1.00 . A A . 70 VAL N 1 1
20 25280 1 1 70 VAL O O 4.565 -22.780 1.795 1.00 . A A . 70 VAL O 1 1
20 25281 1 1 71 PRO C C 2.072 -23.823 0.638 1.00 . A A . 71 PRO C 1 1
20 25282 1 1 71 PRO CA C 2.817 -22.971 -0.388 1.00 . A A . 71 PRO CA 1 1
20 25283 1 1 71 PRO CB C 2.376 -23.338 -1.809 1.00 . A A . 71 PRO CB 1 1
20 25284 1 1 71 PRO CD C 4.744 -23.626 -1.734 1.00 . A A . 71 PRO CD 1 1
20 25285 1 1 71 PRO CG C 3.611 -23.227 -2.635 1.00 . A A . 71 PRO CG 1 1
20 25286 1 1 71 PRO HA H 2.611 -21.927 -0.204 1.00 . A A . 71 PRO HA 1 1
20 25287 1 1 71 PRO HB2 H 1.984 -24.344 -1.818 1.00 . A A . 71 PRO HB2 1 1
20 25288 1 1 71 PRO HB3 H 1.617 -22.647 -2.143 1.00 . A A . 71 PRO HB3 1 1
20 25289 1 1 71 PRO HD2 H 4.913 -24.693 -1.789 1.00 . A A . 71 PRO HD2 1 1
20 25290 1 1 71 PRO HD3 H 5.643 -23.087 -1.994 1.00 . A A . 71 PRO HD3 1 1
20 25291 1 1 71 PRO HG2 H 3.551 -23.897 -3.481 1.00 . A A . 71 PRO HG2 1 1
20 25292 1 1 71 PRO HG3 H 3.740 -22.208 -2.970 1.00 . A A . 71 PRO HG3 1 1
20 25293 1 1 71 PRO N N 4.264 -23.236 -0.395 1.00 . A A . 71 PRO N 1 1
20 25294 1 1 71 PRO O O 2.204 -25.048 0.655 1.00 . A A . 71 PRO O 1 1
20 25295 1 1 72 ALA C C -0.948 -23.457 2.505 1.00 . A A . 72 ALA C 1 1
20 25296 1 1 72 ALA CA C 0.530 -23.852 2.534 1.00 . A A . 72 ALA CA 1 1
20 25297 1 1 72 ALA CB C 1.126 -23.557 3.903 1.00 . A A . 72 ALA CB 1 1
20 25298 1 1 72 ALA H H 1.234 -22.185 1.434 1.00 . A A . 72 ALA H 1 1
20 25299 1 1 72 ALA HA H 0.611 -24.914 2.356 1.00 . A A . 72 ALA HA 1 1
20 25300 1 1 72 ALA HB1 H 1.980 -24.195 4.068 1.00 . A A . 72 ALA HB1 1 1
20 25301 1 1 72 ALA HB2 H 0.384 -23.742 4.666 1.00 . A A . 72 ALA HB2 1 1
20 25302 1 1 72 ALA HB3 H 1.435 -22.523 3.946 1.00 . A A . 72 ALA HB3 1 1
20 25303 1 1 72 ALA N N 1.293 -23.162 1.497 1.00 . A A . 72 ALA N 1 1
20 25304 1 1 72 ALA O O -1.291 -22.333 2.131 1.00 . A A . 72 ALA O 1 1
20 25305 1 1 73 PRO C C -3.702 -23.161 4.040 1.00 . A A . 73 PRO C 1 1
20 25306 1 1 73 PRO CA C -3.291 -24.135 2.934 1.00 . A A . 73 PRO CA 1 1
20 25307 1 1 73 PRO CB C -3.881 -25.523 3.200 1.00 . A A . 73 PRO CB 1 1
20 25308 1 1 73 PRO CD C -1.508 -25.745 3.370 1.00 . A A . 73 PRO CD 1 1
20 25309 1 1 73 PRO CG C -2.808 -26.254 3.929 1.00 . A A . 73 PRO CG 1 1
20 25310 1 1 73 PRO HA H -3.646 -23.766 1.983 1.00 . A A . 73 PRO HA 1 1
20 25311 1 1 73 PRO HB2 H -4.775 -25.431 3.799 1.00 . A A . 73 PRO HB2 1 1
20 25312 1 1 73 PRO HB3 H -4.116 -26.004 2.262 1.00 . A A . 73 PRO HB3 1 1
20 25313 1 1 73 PRO HD2 H -0.751 -25.715 4.141 1.00 . A A . 73 PRO HD2 1 1
20 25314 1 1 73 PRO HD3 H -1.186 -26.362 2.544 1.00 . A A . 73 PRO HD3 1 1
20 25315 1 1 73 PRO HG2 H -2.870 -26.039 4.986 1.00 . A A . 73 PRO HG2 1 1
20 25316 1 1 73 PRO HG3 H -2.901 -27.315 3.755 1.00 . A A . 73 PRO HG3 1 1
20 25317 1 1 73 PRO N N -1.842 -24.383 2.908 1.00 . A A . 73 PRO N 1 1
20 25318 1 1 73 PRO O O -2.901 -22.827 4.915 1.00 . A A . 73 PRO O 1 1
20 25319 1 1 74 SER C C -7.003 -21.713 4.931 1.00 . A A . 74 SER C 1 1
20 25320 1 1 74 SER CA C -5.477 -21.776 4.987 1.00 . A A . 74 SER CA 1 1
20 25321 1 1 74 SER CB C -4.883 -20.380 4.770 1.00 . A A . 74 SER CB 1 1
20 25322 1 1 74 SER H H -5.545 -23.015 3.270 1.00 . A A . 74 SER H 1 1
20 25323 1 1 74 SER HA H -5.180 -22.134 5.961 1.00 . A A . 74 SER HA 1 1
20 25324 1 1 74 SER HB2 H -3.898 -20.475 4.335 1.00 . A A . 74 SER HB2 1 1
20 25325 1 1 74 SER HB3 H -5.518 -19.818 4.100 1.00 . A A . 74 SER HB3 1 1
20 25326 1 1 74 SER HG H -5.643 -19.564 6.383 1.00 . A A . 74 SER HG 1 1
20 25327 1 1 74 SER N N -4.956 -22.710 3.992 1.00 . A A . 74 SER N 1 1
20 25328 1 1 74 SER O O -7.579 -21.163 3.990 1.00 . A A . 74 SER O 1 1
20 25329 1 1 74 SER OG O -4.771 -19.676 5.996 1.00 . A A . 74 SER OG 1 1
20 25330 1 1 75 ALA C C -9.591 -21.912 7.420 1.00 . A A . 75 ALA C 1 1
20 25331 1 1 75 ALA CA C -9.111 -22.297 6.022 1.00 . A A . 75 ALA CA 1 1
20 25332 1 1 75 ALA CB C -9.646 -23.671 5.634 1.00 . A A . 75 ALA CB 1 1
20 25333 1 1 75 ALA H H -7.135 -22.706 6.664 1.00 . A A . 75 ALA H 1 1
20 25334 1 1 75 ALA HA H -9.488 -21.576 5.310 1.00 . A A . 75 ALA HA 1 1
20 25335 1 1 75 ALA HB1 H -9.318 -24.404 6.357 1.00 . A A . 75 ALA HB1 1 1
20 25336 1 1 75 ALA HB2 H -9.275 -23.939 4.656 1.00 . A A . 75 ALA HB2 1 1
20 25337 1 1 75 ALA HB3 H -10.726 -23.644 5.614 1.00 . A A . 75 ALA HB3 1 1
20 25338 1 1 75 ALA N N -7.652 -22.284 5.946 1.00 . A A . 75 ALA N 1 1
20 25339 1 1 75 ALA O O -9.433 -22.678 8.373 1.00 . A A . 75 ALA O 1 1
20 25340 1 1 76 ASN C C -11.927 -21.000 9.254 1.00 . A A . 76 ASN C 1 1
20 25341 1 1 76 ASN CA C -10.677 -20.231 8.824 1.00 . A A . 76 ASN CA 1 1
20 25342 1 1 76 ASN CB C -10.973 -18.722 8.763 1.00 . A A . 76 ASN CB 1 1
20 25343 1 1 76 ASN CG C -11.840 -18.316 7.577 1.00 . A A . 76 ASN CG 1 1
20 25344 1 1 76 ASN H H -10.269 -20.154 6.742 1.00 . A A . 76 ASN H 1 1
20 25345 1 1 76 ASN HA H -9.903 -20.401 9.558 1.00 . A A . 76 ASN HA 1 1
20 25346 1 1 76 ASN HB2 H -11.486 -18.430 9.667 1.00 . A A . 76 ASN HB2 1 1
20 25347 1 1 76 ASN HB3 H -10.038 -18.185 8.701 1.00 . A A . 76 ASN HB3 1 1
20 25348 1 1 76 ASN HD21 H -12.056 -16.488 8.334 1.00 . A A . 76 ASN HD21 1 1
20 25349 1 1 76 ASN HD22 H -12.855 -16.779 6.830 1.00 . A A . 76 ASN HD22 1 1
20 25350 1 1 76 ASN N N -10.175 -20.719 7.538 1.00 . A A . 76 ASN N 1 1
20 25351 1 1 76 ASN ND2 N -12.296 -17.069 7.581 1.00 . A A . 76 ASN ND2 1 1
20 25352 1 1 76 ASN O O -12.959 -20.953 8.581 1.00 . A A . 76 ASN O 1 1
20 25353 1 1 76 ASN OD1 O -12.091 -19.107 6.668 1.00 . A A . 76 ASN OD1 1 1
20 25354 1 1 77 LYS C C -12.985 -22.458 12.428 1.00 . A A . 77 LYS C 1 1
20 25355 1 1 77 LYS CA C -12.938 -22.501 10.897 1.00 . A A . 77 LYS CA 1 1
20 25356 1 1 77 LYS CB C -12.824 -23.955 10.420 1.00 . A A . 77 LYS CB 1 1
20 25357 1 1 77 LYS CD C -15.193 -24.504 11.066 1.00 . A A . 77 LYS CD 1 1
20 25358 1 1 77 LYS CE C -16.169 -25.666 10.968 1.00 . A A . 77 LYS CE 1 1
20 25359 1 1 77 LYS CG C -14.145 -24.559 9.965 1.00 . A A . 77 LYS CG 1 1
20 25360 1 1 77 LYS H H -10.971 -21.716 10.864 1.00 . A A . 77 LYS H 1 1
20 25361 1 1 77 LYS HA H -13.853 -22.076 10.510 1.00 . A A . 77 LYS HA 1 1
20 25362 1 1 77 LYS HB2 H -12.133 -23.994 9.590 1.00 . A A . 77 LYS HB2 1 1
20 25363 1 1 77 LYS HB3 H -12.436 -24.557 11.227 1.00 . A A . 77 LYS HB3 1 1
20 25364 1 1 77 LYS HD2 H -14.697 -24.542 12.025 1.00 . A A . 77 LYS HD2 1 1
20 25365 1 1 77 LYS HD3 H -15.741 -23.577 10.979 1.00 . A A . 77 LYS HD3 1 1
20 25366 1 1 77 LYS HE2 H -16.883 -25.587 11.774 1.00 . A A . 77 LYS HE2 1 1
20 25367 1 1 77 LYS HE3 H -16.686 -25.607 10.022 1.00 . A A . 77 LYS HE3 1 1
20 25368 1 1 77 LYS HG2 H -14.506 -24.010 9.110 1.00 . A A . 77 LYS HG2 1 1
20 25369 1 1 77 LYS HG3 H -13.979 -25.591 9.691 1.00 . A A . 77 LYS HG3 1 1
20 25370 1 1 77 LYS HZ1 H -14.656 -26.915 11.697 1.00 . A A . 77 LYS HZ1 1 1
20 25371 1 1 77 LYS HZ2 H -15.153 -27.284 10.121 1.00 . A A . 77 LYS HZ2 1 1
20 25372 1 1 77 LYS HZ3 H -16.130 -27.703 11.436 1.00 . A A . 77 LYS HZ3 1 1
20 25373 1 1 77 LYS N N -11.822 -21.714 10.377 1.00 . A A . 77 LYS N 1 1
20 25374 1 1 77 LYS NZ N -15.479 -26.984 11.063 1.00 . A A . 77 LYS NZ 1 1
20 25375 1 1 77 LYS O O -11.951 -22.553 13.090 1.00 . A A . 77 LYS O 1 1
20 25376 1 1 78 GLU C C -13.737 -21.047 15.044 1.00 . A A . 78 GLU C 1 1
20 25377 1 1 78 GLU CA C -14.407 -22.275 14.425 1.00 . A A . 78 GLU CA 1 1
20 25378 1 1 78 GLU CB C -13.893 -23.560 15.087 1.00 . A A . 78 GLU CB 1 1
20 25379 1 1 78 GLU CD C -14.535 -25.429 16.669 1.00 . A A . 78 GLU CD 1 1
20 25380 1 1 78 GLU CG C -14.679 -23.958 16.328 1.00 . A A . 78 GLU CG 1 1
20 25381 1 1 78 GLU H H -14.978 -22.257 12.386 1.00 . A A . 78 GLU H 1 1
20 25382 1 1 78 GLU HA H -15.472 -22.202 14.594 1.00 . A A . 78 GLU HA 1 1
20 25383 1 1 78 GLU HB2 H -13.954 -24.368 14.373 1.00 . A A . 78 GLU HB2 1 1
20 25384 1 1 78 GLU HB3 H -12.862 -23.417 15.370 1.00 . A A . 78 GLU HB3 1 1
20 25385 1 1 78 GLU HG2 H -14.324 -23.375 17.166 1.00 . A A . 78 GLU HG2 1 1
20 25386 1 1 78 GLU HG3 H -15.725 -23.744 16.160 1.00 . A A . 78 GLU HG3 1 1
20 25387 1 1 78 GLU N N -14.198 -22.323 12.975 1.00 . A A . 78 GLU N 1 1
20 25388 1 1 78 GLU O O -12.788 -21.163 15.822 1.00 . A A . 78 GLU O 1 1
20 25389 1 1 78 GLU OE1 O -13.435 -25.835 17.100 1.00 . A A . 78 GLU OE1 1 1
20 25390 1 1 78 GLU OE2 O -15.523 -26.175 16.507 1.00 . A A . 78 GLU OE2 1 1
20 25391 1 1 79 LEU C C -14.677 -17.445 14.977 1.00 . A A . 79 LEU C 1 1
20 25392 1 1 79 LEU CA C -13.705 -18.608 15.210 1.00 . A A . 79 LEU CA 1 1
20 25393 1 1 79 LEU CB C -12.360 -18.299 14.545 1.00 . A A . 79 LEU CB 1 1
20 25394 1 1 79 LEU CD1 C -12.432 -16.949 12.427 1.00 . A A . 79 LEU CD1 1 1
20 25395 1 1 79 LEU CD2 C -11.145 -19.094 12.499 1.00 . A A . 79 LEU CD2 1 1
20 25396 1 1 79 LEU CG C -12.368 -18.351 13.013 1.00 . A A . 79 LEU CG 1 1
20 25397 1 1 79 LEU H H -15.002 -19.841 14.068 1.00 . A A . 79 LEU H 1 1
20 25398 1 1 79 LEU HA H -13.551 -18.725 16.272 1.00 . A A . 79 LEU HA 1 1
20 25399 1 1 79 LEU HB2 H -12.050 -17.310 14.851 1.00 . A A . 79 LEU HB2 1 1
20 25400 1 1 79 LEU HB3 H -11.633 -19.012 14.903 1.00 . A A . 79 LEU HB3 1 1
20 25401 1 1 79 LEU HD11 H -11.859 -16.273 13.045 1.00 . A A . 79 LEU HD11 1 1
20 25402 1 1 79 LEU HD12 H -13.460 -16.620 12.390 1.00 . A A . 79 LEU HD12 1 1
20 25403 1 1 79 LEU HD13 H -12.022 -16.957 11.428 1.00 . A A . 79 LEU HD13 1 1
20 25404 1 1 79 LEU HD21 H -11.393 -20.135 12.353 1.00 . A A . 79 LEU HD21 1 1
20 25405 1 1 79 LEU HD22 H -10.345 -19.013 13.219 1.00 . A A . 79 LEU HD22 1 1
20 25406 1 1 79 LEU HD23 H -10.831 -18.665 11.560 1.00 . A A . 79 LEU HD23 1 1
20 25407 1 1 79 LEU HG H -13.248 -18.887 12.684 1.00 . A A . 79 LEU HG 1 1
20 25408 1 1 79 LEU N N -14.245 -19.867 14.692 1.00 . A A . 79 LEU N 1 1
20 25409 1 1 79 LEU O O -14.253 -16.311 14.740 1.00 . A A . 79 LEU O 1 1
20 25410 1 1 80 VAL C C -17.115 -15.778 16.043 1.00 . A A . 80 VAL C 1 1
20 25411 1 1 80 VAL CA C -16.992 -16.700 14.829 1.00 . A A . 80 VAL CA 1 1
20 25412 1 1 80 VAL CB C -18.372 -17.317 14.500 1.00 . A A . 80 VAL CB 1 1
20 25413 1 1 80 VAL CG1 C -18.891 -18.159 15.659 1.00 . A A . 80 VAL CG1 1 1
20 25414 1 1 80 VAL CG2 C -19.366 -16.223 14.134 1.00 . A A . 80 VAL CG2 1 1
20 25415 1 1 80 VAL H H -16.262 -18.647 15.232 1.00 . A A . 80 VAL H 1 1
20 25416 1 1 80 VAL HA H -16.681 -16.110 13.980 1.00 . A A . 80 VAL HA 1 1
20 25417 1 1 80 VAL HB H -18.256 -17.964 13.644 1.00 . A A . 80 VAL HB 1 1
20 25418 1 1 80 VAL HG11 H -19.763 -18.712 15.341 1.00 . A A . 80 VAL HG11 1 1
20 25419 1 1 80 VAL HG12 H -19.156 -17.513 16.483 1.00 . A A . 80 VAL HG12 1 1
20 25420 1 1 80 VAL HG13 H -18.124 -18.849 15.976 1.00 . A A . 80 VAL HG13 1 1
20 25421 1 1 80 VAL HG21 H -19.707 -15.730 15.033 1.00 . A A . 80 VAL HG21 1 1
20 25422 1 1 80 VAL HG22 H -20.209 -16.659 13.620 1.00 . A A . 80 VAL HG22 1 1
20 25423 1 1 80 VAL HG23 H -18.886 -15.501 13.490 1.00 . A A . 80 VAL HG23 1 1
20 25424 1 1 80 VAL N N -15.979 -17.729 15.041 1.00 . A A . 80 VAL N 1 1
20 25425 1 1 80 VAL O O -17.350 -16.232 17.165 1.00 . A A . 80 VAL O 1 1
20 25426 1 1 81 LYS C C -18.143 -12.458 16.565 1.00 . A A . 81 LYS C 1 1
20 25427 1 1 81 LYS CA C -17.047 -13.481 16.871 1.00 . A A . 81 LYS CA 1 1
20 25428 1 1 81 LYS CB C -15.698 -12.775 17.072 1.00 . A A . 81 LYS CB 1 1
20 25429 1 1 81 LYS CD C -13.902 -11.340 16.041 1.00 . A A . 81 LYS CD 1 1
20 25430 1 1 81 LYS CE C -12.536 -12.012 16.034 1.00 . A A . 81 LYS CE 1 1
20 25431 1 1 81 LYS CG C -15.021 -12.339 15.779 1.00 . A A . 81 LYS CG 1 1
20 25432 1 1 81 LYS H H -16.768 -14.180 14.889 1.00 . A A . 81 LYS H 1 1
20 25433 1 1 81 LYS HA H -17.307 -14.000 17.782 1.00 . A A . 81 LYS HA 1 1
20 25434 1 1 81 LYS HB2 H -15.854 -11.898 17.683 1.00 . A A . 81 LYS HB2 1 1
20 25435 1 1 81 LYS HB3 H -15.030 -13.446 17.593 1.00 . A A . 81 LYS HB3 1 1
20 25436 1 1 81 LYS HD2 H -13.924 -10.583 15.271 1.00 . A A . 81 LYS HD2 1 1
20 25437 1 1 81 LYS HD3 H -14.062 -10.880 17.005 1.00 . A A . 81 LYS HD3 1 1
20 25438 1 1 81 LYS HE2 H -12.259 -12.248 17.050 1.00 . A A . 81 LYS HE2 1 1
20 25439 1 1 81 LYS HE3 H -12.601 -12.924 15.459 1.00 . A A . 81 LYS HE3 1 1
20 25440 1 1 81 LYS HG2 H -14.608 -13.208 15.291 1.00 . A A . 81 LYS HG2 1 1
20 25441 1 1 81 LYS HG3 H -15.757 -11.880 15.137 1.00 . A A . 81 LYS HG3 1 1
20 25442 1 1 81 LYS HZ1 H -10.710 -11.721 15.057 1.00 . A A . 81 LYS HZ1 1 1
20 25443 1 1 81 LYS HZ2 H -11.099 -10.499 16.161 1.00 . A A . 81 LYS HZ2 1 1
20 25444 1 1 81 LYS HZ3 H -11.885 -10.569 14.666 1.00 . A A . 81 LYS HZ3 1 1
20 25445 1 1 81 LYS N N -16.953 -14.477 15.806 1.00 . A A . 81 LYS N 1 1
20 25446 1 1 81 LYS NZ N -11.485 -11.139 15.437 1.00 . A A . 81 LYS NZ 1 1
20 25447 1 1 81 LYS O O -17.994 -11.623 15.670 1.00 . A A . 81 LYS O 1 1
20 25448 1 1 82 LEU C C -19.997 -10.193 17.535 1.00 . A A . 82 LEU C 1 1
20 25449 1 1 82 LEU CA C -20.371 -11.618 17.127 1.00 . A A . 82 LEU CA 1 1
20 25450 1 1 82 LEU CB C -21.583 -12.091 17.938 1.00 . A A . 82 LEU CB 1 1
20 25451 1 1 82 LEU CD1 C -21.645 -14.599 17.903 1.00 . A A . 82 LEU CD1 1 1
20 25452 1 1 82 LEU CD2 C -23.777 -13.298 17.739 1.00 . A A . 82 LEU CD2 1 1
20 25453 1 1 82 LEU CG C -22.297 -13.327 17.381 1.00 . A A . 82 LEU CG 1 1
20 25454 1 1 82 LEU H H -19.300 -13.223 18.008 1.00 . A A . 82 LEU H 1 1
20 25455 1 1 82 LEU HA H -20.628 -11.623 16.078 1.00 . A A . 82 LEU HA 1 1
20 25456 1 1 82 LEU HB2 H -21.255 -12.312 18.942 1.00 . A A . 82 LEU HB2 1 1
20 25457 1 1 82 LEU HB3 H -22.297 -11.281 17.982 1.00 . A A . 82 LEU HB3 1 1
20 25458 1 1 82 LEU HD11 H -20.782 -14.835 17.298 1.00 . A A . 82 LEU HD11 1 1
20 25459 1 1 82 LEU HD12 H -22.353 -15.414 17.853 1.00 . A A . 82 LEU HD12 1 1
20 25460 1 1 82 LEU HD13 H -21.338 -14.453 18.927 1.00 . A A . 82 LEU HD13 1 1
20 25461 1 1 82 LEU HD21 H -24.334 -12.839 16.935 1.00 . A A . 82 LEU HD21 1 1
20 25462 1 1 82 LEU HD22 H -23.920 -12.727 18.645 1.00 . A A . 82 LEU HD22 1 1
20 25463 1 1 82 LEU HD23 H -24.132 -14.307 17.891 1.00 . A A . 82 LEU HD23 1 1
20 25464 1 1 82 LEU HG H -22.214 -13.328 16.304 1.00 . A A . 82 LEU HG 1 1
20 25465 1 1 82 LEU N N -19.243 -12.533 17.314 1.00 . A A . 82 LEU N 1 1
20 25466 1 1 82 LEU O O -19.001 -9.976 18.227 1.00 . A A . 82 LEU O 1 1
20 25467 1 1 83 GLU C C -21.864 -7.019 17.443 1.00 . A A . 83 GLU C 1 1
20 25468 1 1 83 GLU CA C -20.558 -7.818 17.414 1.00 . A A . 83 GLU CA 1 1
20 25469 1 1 83 GLU CB C -19.596 -7.208 16.389 1.00 . A A . 83 GLU CB 1 1
20 25470 1 1 83 GLU CD C -17.235 -6.302 16.407 1.00 . A A . 83 GLU CD 1 1
20 25471 1 1 83 GLU CG C -18.633 -6.192 16.986 1.00 . A A . 83 GLU CG 1 1
20 25472 1 1 83 GLU H H -21.581 -9.460 16.549 1.00 . A A . 83 GLU H 1 1
20 25473 1 1 83 GLU HA H -20.103 -7.774 18.391 1.00 . A A . 83 GLU HA 1 1
20 25474 1 1 83 GLU HB2 H -19.015 -8.001 15.942 1.00 . A A . 83 GLU HB2 1 1
20 25475 1 1 83 GLU HB3 H -20.172 -6.717 15.619 1.00 . A A . 83 GLU HB3 1 1
20 25476 1 1 83 GLU HG2 H -19.010 -5.200 16.789 1.00 . A A . 83 GLU HG2 1 1
20 25477 1 1 83 GLU HG3 H -18.579 -6.350 18.054 1.00 . A A . 83 GLU HG3 1 1
20 25478 1 1 83 GLU N N -20.803 -9.224 17.099 1.00 . A A . 83 GLU N 1 1
20 25479 1 1 83 GLU O O -22.932 -7.544 17.122 1.00 . A A . 83 GLU O 1 1
20 25480 1 1 83 GLU OE1 O -16.510 -7.245 16.785 1.00 . A A . 83 GLU OE1 1 1
20 25481 1 1 83 GLU OE2 O -16.868 -5.444 15.579 1.00 . A A . 83 GLU OE2 1 1
20 25482 1 1 84 HIS C C -23.056 -4.019 16.642 1.00 . A A . 84 HIS C 1 1
20 25483 1 1 84 HIS CA C -22.931 -4.869 17.904 1.00 . A A . 84 HIS CA 1 1
20 25484 1 1 84 HIS CB C -22.840 -3.962 19.136 1.00 . A A . 84 HIS CB 1 1
20 25485 1 1 84 HIS CD2 C -24.029 -4.883 21.250 1.00 . A A . 84 HIS CD2 1 1
20 25486 1 1 84 HIS CE1 C -22.323 -5.928 22.147 1.00 . A A . 84 HIS CE1 1 1
20 25487 1 1 84 HIS CG C -22.965 -4.703 20.431 1.00 . A A . 84 HIS CG 1 1
20 25488 1 1 84 HIS H H -20.885 -5.389 18.072 1.00 . A A . 84 HIS H 1 1
20 25489 1 1 84 HIS HA H -23.809 -5.491 17.991 1.00 . A A . 84 HIS HA 1 1
20 25490 1 1 84 HIS HB2 H -21.886 -3.457 19.134 1.00 . A A . 84 HIS HB2 1 1
20 25491 1 1 84 HIS HB3 H -23.631 -3.228 19.094 1.00 . A A . 84 HIS HB3 1 1
20 25492 1 1 84 HIS HD1 H -20.998 -5.424 20.672 1.00 . A A . 84 HIS HD1 1 1
20 25493 1 1 84 HIS HD2 H -25.027 -4.497 21.097 1.00 . A A . 84 HIS HD2 1 1
20 25494 1 1 84 HIS HE1 H -21.716 -6.513 22.822 1.00 . A A . 84 HIS HE1 1 1
20 25495 1 1 84 HIS HE2 H -24.137 -5.871 23.098 1.00 . A A . 84 HIS HE2 1 1
20 25496 1 1 84 HIS N N -21.766 -5.746 17.831 1.00 . A A . 84 HIS N 1 1
20 25497 1 1 84 HIS ND1 N -21.912 -5.368 21.023 1.00 . A A . 84 HIS ND1 1 1
20 25498 1 1 84 HIS NE2 N -23.603 -5.647 22.307 1.00 . A A . 84 HIS NE2 1 1
20 25499 1 1 84 HIS O O -22.058 -3.686 16.001 1.00 . A A . 84 HIS O 1 1
20 25500 2 2 1 ZN ZN ZN 2.849 13.172 3.745 1.00 . B A . 85 ZN ZN 1 1
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