NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419605 |
2ed1   |
11153 | cing | 4-filtered-FRED | STAR | entry | full | 1457 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ed1
# This FRED archive file contains, for PDB entry <2ed1>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2ed1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ed1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8269.87
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 $130_kDa_phosphatidylinositol_4_5_biphosphate_dependent_ARF1_GTPase_activatin A . 1 1
stop_
save_
save_130_kDa_phosphatidylinositol_4_5_biphosphate_dependent_ARF1_GTPase_activatin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "130 kDa phosphatidylinositol 4 5 biphosphate dependent ARF1 GTPase activatin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGNKVRRVKTIYDCQADNDDELTFIEGEVIIVTGEEDQEWWIGHIEGQPERKGVFPVSFVHILSDSGPSSG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 THR . 1 1
16 ILE . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 CYS . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 THR . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 TRP . 1 1
46 TRP . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 HIS . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 PHE . 1 1
61 PRO . 1 1
62 VAL . 1 1
63 SER . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 HIS . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 SER . 1 1
70 ASP . 1 1
71 SER . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 SER . 1 1
75 SER . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
CYS 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
TRP 45 45 1 1
TRP 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
HIS 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
PHE 60 60 1 1
PRO 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
HIS 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 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 9 LYS H . 9 LYS HN 1 1
1 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
2 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
2 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
3 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
3 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
4 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
4 1 2 1 1 10 VAL H . 10 VAL HN 1 1
5 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
5 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
6 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
6 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
7 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
7 1 2 1 1 10 VAL H . 10 VAL HN 1 1
8 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
8 1 2 1 1 10 VAL H . 10 VAL HN 1 1
9 1 1 1 1 10 VAL H . 10 VAL HN 1 1
9 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
10 1 1 1 1 10 VAL H . 10 VAL HN 1 1
10 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
11 1 1 1 1 10 VAL H . 10 VAL HN 1 1
11 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
12 1 1 1 1 10 VAL H . 10 VAL HN 1 1
12 1 2 1 1 11 ARG H . 11 ARG HN 1 1
13 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
13 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
14 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
14 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
15 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
15 1 2 1 1 11 ARG H . 11 ARG HN 1 1
16 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
16 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
17 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
17 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
18 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
18 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
19 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
19 1 2 1 1 11 ARG H . 11 ARG HN 1 1
20 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
20 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
21 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
21 1 2 1 1 11 ARG H . 11 ARG HN 1 1
22 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
22 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
23 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
23 1 2 1 1 11 ARG H . 11 ARG HN 1 1
24 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
24 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
25 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
25 1 2 1 1 12 ARG H . 12 ARG HN 1 1
26 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
26 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
27 1 1 1 1 11 ARG H . 11 ARG HN 1 1
27 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
28 1 1 1 1 11 ARG H . 11 ARG HN 1 1
28 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
29 1 1 1 1 11 ARG H . 11 ARG HN 1 1
29 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
30 1 1 1 1 11 ARG H . 11 ARG HN 1 1
30 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
31 1 1 1 1 11 ARG H . 11 ARG HN 1 1
31 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
32 1 1 1 1 11 ARG H . 11 ARG HN 1 1
32 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
33 1 1 1 1 11 ARG H . 11 ARG HN 1 1
33 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
34 1 1 1 1 11 ARG H . 11 ARG HN 1 1
34 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
35 1 1 1 1 11 ARG H . 11 ARG HN 1 1
35 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
36 1 1 1 1 11 ARG H . 11 ARG HN 1 1
36 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
37 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
37 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
38 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
38 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
39 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
39 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
40 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
40 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
41 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
41 1 2 1 1 12 ARG H . 12 ARG HN 1 1
42 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
42 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
43 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
43 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
44 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
44 1 2 1 1 12 ARG H . 12 ARG HN 1 1
45 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
45 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
46 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
46 1 2 1 1 37 VAL H . 37 VAL HN 1 1
47 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
47 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
48 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
48 1 2 1 1 12 ARG H . 12 ARG HN 1 1
49 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
49 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
50 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
50 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
51 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
51 1 2 1 1 12 ARG H . 12 ARG HN 1 1
52 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
52 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
53 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
53 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
54 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
54 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
55 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
55 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
56 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
56 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
57 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
57 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
58 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
58 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
59 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
59 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
60 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
60 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
61 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
61 1 2 1 1 12 ARG H . 12 ARG HN 1 1
62 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
62 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
63 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
63 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
64 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
64 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
65 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
65 1 2 1 1 12 ARG H . 12 ARG HN 1 1
66 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
66 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
67 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
67 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
68 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
68 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
69 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
69 1 2 1 1 12 ARG H . 12 ARG HN 1 1
70 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
70 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
71 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
71 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
72 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
72 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
73 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
73 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
74 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
74 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
75 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
75 1 2 1 1 12 ARG H . 12 ARG HN 1 1
76 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
76 1 2 1 1 12 ARG H . 12 ARG HN 1 1
77 1 1 1 1 12 ARG H . 12 ARG HN 1 1
77 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
78 1 1 1 1 12 ARG H . 12 ARG HN 1 1
78 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
79 1 1 1 1 12 ARG H . 12 ARG HN 1 1
79 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
80 1 1 1 1 12 ARG H . 12 ARG HN 1 1
80 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
81 1 1 1 1 12 ARG H . 12 ARG HN 1 1
81 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
82 1 1 1 1 12 ARG H . 12 ARG HN 1 1
82 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
83 1 1 1 1 12 ARG H . 12 ARG HN 1 1
83 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
84 1 1 1 1 12 ARG H . 12 ARG HN 1 1
84 1 2 1 1 13 VAL H . 13 VAL HN 1 1
85 1 1 1 1 12 ARG H . 12 ARG HN 1 1
85 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
86 1 1 1 1 12 ARG H . 12 ARG HN 1 1
86 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
87 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
87 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
88 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
88 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
89 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
89 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
90 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
90 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
91 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
91 1 2 1 1 13 VAL H . 13 VAL HN 1 1
92 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
92 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
93 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
93 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
94 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
94 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
95 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
95 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
96 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
96 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
97 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
97 1 2 1 1 37 VAL H . 37 VAL HN 1 1
98 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
98 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
99 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
99 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
100 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
100 1 2 1 1 13 VAL H . 13 VAL HN 1 1
101 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
101 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
102 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
102 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
103 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
103 1 2 1 1 13 VAL H . 13 VAL HN 1 1
104 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
104 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
105 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
105 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
106 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
106 1 2 1 1 13 VAL H . 13 VAL HN 1 1
107 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
107 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
108 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
108 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
109 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
109 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
110 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
110 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
111 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
111 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
112 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
112 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
113 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
113 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
114 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
114 1 2 1 1 13 VAL H . 13 VAL HN 1 1
115 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
115 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
116 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
116 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
117 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
117 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
118 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
118 1 2 1 1 37 VAL H . 37 VAL HN 1 1
119 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
119 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
120 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
120 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
121 1 1 1 1 12 ARG QH1 . 12 ARG QH1 1 1
121 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
122 1 1 1 1 13 VAL H . 13 VAL HN 1 1
122 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
123 1 1 1 1 13 VAL H . 13 VAL HN 1 1
123 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
124 1 1 1 1 13 VAL H . 13 VAL HN 1 1
124 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
125 1 1 1 1 13 VAL H . 13 VAL HN 1 1
125 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
126 1 1 1 1 13 VAL H . 13 VAL HN 1 1
126 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
127 1 1 1 1 13 VAL H . 13 VAL HN 1 1
127 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
128 1 1 1 1 13 VAL H . 13 VAL HN 1 1
128 1 2 1 1 37 VAL H . 37 VAL HN 1 1
129 1 1 1 1 13 VAL H . 13 VAL HN 1 1
129 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
130 1 1 1 1 13 VAL H . 13 VAL HN 1 1
130 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
131 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
131 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
132 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
132 1 2 1 1 14 LYS H . 14 LYS HN 1 1
133 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
133 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
134 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
134 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
135 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
135 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
136 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
136 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
137 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
137 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
138 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
138 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
139 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
139 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
140 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
140 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
141 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
141 1 2 1 1 68 LEU H . 68 LEU HN 1 1
142 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
142 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
143 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
143 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
144 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
144 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
145 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
145 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
146 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
146 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
147 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
147 1 2 1 1 14 LYS H . 14 LYS HN 1 1
148 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
148 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
149 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
149 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
150 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
150 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
151 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
151 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
152 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
152 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
153 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
153 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
154 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
154 1 2 1 1 66 HIS H . 66 HIS HN 1 1
155 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
155 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
156 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
156 1 2 1 1 68 LEU H . 68 LEU HN 1 1
157 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
157 1 2 1 1 14 LYS H . 14 LYS HN 1 1
158 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
158 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
159 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
159 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
160 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
160 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
161 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
161 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
162 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
162 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
163 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
163 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
164 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
164 1 2 1 1 66 HIS H . 66 HIS HN 1 1
165 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
165 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
166 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
166 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
167 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
167 1 2 1 1 68 LEU H . 68 LEU HN 1 1
168 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
168 1 2 1 1 14 LYS H . 14 LYS HN 1 1
169 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
169 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
170 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
170 1 2 1 1 15 THR H . 15 THR HN 1 1
171 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
171 1 2 1 1 35 ILE H . 35 ILE HN 1 1
172 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
172 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
173 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
173 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
174 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
174 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
175 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
175 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
176 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
176 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
177 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
177 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
178 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
178 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
179 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
179 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
180 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
180 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
181 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
181 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
182 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
182 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
183 1 1 1 1 14 LYS H . 14 LYS HN 1 1
183 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
184 1 1 1 1 14 LYS H . 14 LYS HN 1 1
184 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
185 1 1 1 1 14 LYS H . 14 LYS HN 1 1
185 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
186 1 1 1 1 14 LYS H . 14 LYS HN 1 1
186 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
187 1 1 1 1 14 LYS H . 14 LYS HN 1 1
187 1 2 1 1 15 THR H . 15 THR HN 1 1
188 1 1 1 1 14 LYS H . 14 LYS HN 1 1
188 1 2 1 1 15 THR MG . 15 THR QG2 1 1
189 1 1 1 1 14 LYS H . 14 LYS HN 1 1
189 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
190 1 1 1 1 14 LYS H . 14 LYS HN 1 1
190 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
191 1 1 1 1 14 LYS H . 14 LYS HN 1 1
191 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
192 1 1 1 1 14 LYS H . 14 LYS HN 1 1
192 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
193 1 1 1 1 14 LYS H . 14 LYS HN 1 1
193 1 2 1 1 68 LEU H . 68 LEU HN 1 1
194 1 1 1 1 14 LYS H . 14 LYS HN 1 1
194 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
195 1 1 1 1 14 LYS H . 14 LYS HN 1 1
195 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
196 1 1 1 1 14 LYS H . 14 LYS HN 1 1
196 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
197 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
197 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
198 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
198 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
199 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
199 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
200 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
200 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
201 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
201 1 2 1 1 15 THR H . 15 THR HN 1 1
202 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
202 1 2 1 1 15 THR HA . 15 THR HA 1 1
203 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
203 1 2 1 1 15 THR MG . 15 THR QG2 1 1
204 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
204 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
205 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
205 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
206 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
206 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
207 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
207 1 2 1 1 35 ILE H . 35 ILE HN 1 1
208 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
208 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
209 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
209 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
210 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
210 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
211 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
211 1 2 1 1 15 THR H . 15 THR HN 1 1
212 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
212 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
213 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
213 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
214 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
214 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
215 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
215 1 2 1 1 15 THR H . 15 THR HN 1 1
216 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
216 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
217 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
217 1 2 1 1 66 HIS H . 66 HIS HN 1 1
218 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
218 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
219 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
219 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
220 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
220 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
221 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
221 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
222 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
222 1 2 1 1 15 THR H . 15 THR HN 1 1
223 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
223 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
224 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
224 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
225 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
225 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
226 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
226 1 2 1 1 33 GLU H . 33 GLU HN 1 1
227 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
227 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
228 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
228 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
229 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
229 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
230 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
230 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
231 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
231 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
232 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
232 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
233 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
233 1 2 1 1 32 GLY H . 32 GLY HN 1 1
234 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
234 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
235 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
235 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
236 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
236 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
237 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
237 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
238 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
238 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
239 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
239 1 2 1 1 15 THR MG . 15 THR QG2 1 1
240 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
240 1 2 1 1 32 GLY H . 32 GLY HN 1 1
241 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
241 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
242 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
242 1 2 1 1 33 GLU H . 33 GLU HN 1 1
243 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
243 1 2 1 1 15 THR H . 15 THR HN 1 1
244 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
244 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
245 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
245 1 2 1 1 15 THR H . 15 THR HN 1 1
246 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
246 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
247 1 1 1 1 15 THR H . 15 THR HN 1 1
247 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
248 1 1 1 1 15 THR H . 15 THR HN 1 1
248 1 2 1 1 15 THR MG . 15 THR QG2 1 1
249 1 1 1 1 15 THR H . 15 THR HN 1 1
249 1 2 1 1 16 ILE H . 16 ILE HN 1 1
250 1 1 1 1 15 THR H . 15 THR HN 1 1
250 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
251 1 1 1 1 15 THR H . 15 THR HN 1 1
251 1 2 1 1 32 GLY H . 32 GLY HN 1 1
252 1 1 1 1 15 THR H . 15 THR HN 1 1
252 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
253 1 1 1 1 15 THR H . 15 THR HN 1 1
253 1 2 1 1 33 GLU H . 33 GLU HN 1 1
254 1 1 1 1 15 THR H . 15 THR HN 1 1
254 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
255 1 1 1 1 15 THR H . 15 THR HN 1 1
255 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
256 1 1 1 1 15 THR H . 15 THR HN 1 1
256 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
257 1 1 1 1 15 THR H . 15 THR HN 1 1
257 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
258 1 1 1 1 15 THR H . 15 THR HN 1 1
258 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
259 1 1 1 1 15 THR HA . 15 THR HA 1 1
259 1 2 1 1 15 THR MG . 15 THR QG2 1 1
260 1 1 1 1 15 THR HA . 15 THR HA 1 1
260 1 2 1 1 16 ILE H . 16 ILE HN 1 1
261 1 1 1 1 15 THR HA . 15 THR HA 1 1
261 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
262 1 1 1 1 15 THR HA . 15 THR HA 1 1
262 1 2 1 1 17 TYR H . 17 TYR HN 1 1
263 1 1 1 1 15 THR HA . 15 THR HA 1 1
263 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
264 1 1 1 1 15 THR HA . 15 THR HA 1 1
264 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
265 1 1 1 1 15 THR HA . 15 THR HA 1 1
265 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
266 1 1 1 1 15 THR HA . 15 THR HA 1 1
266 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
267 1 1 1 1 15 THR HA . 15 THR HA 1 1
267 1 2 1 1 66 HIS H . 66 HIS HN 1 1
268 1 1 1 1 15 THR HB . 15 THR HB 1 1
268 1 2 1 1 16 ILE H . 16 ILE HN 1 1
269 1 1 1 1 15 THR HB . 15 THR HB 1 1
269 1 2 1 1 17 TYR H . 17 TYR HN 1 1
270 1 1 1 1 15 THR HB . 15 THR HB 1 1
270 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
271 1 1 1 1 15 THR HB . 15 THR HB 1 1
271 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
272 1 1 1 1 15 THR HB . 15 THR HB 1 1
272 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
273 1 1 1 1 15 THR HB . 15 THR HB 1 1
273 1 2 1 1 32 GLY H . 32 GLY HN 1 1
274 1 1 1 1 15 THR HB . 15 THR HB 1 1
274 1 2 1 1 33 GLU H . 33 GLU HN 1 1
275 1 1 1 1 15 THR HB . 15 THR HB 1 1
275 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
276 1 1 1 1 15 THR HB . 15 THR HB 1 1
276 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
277 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
277 1 2 1 1 15 THR MG . 15 THR QG2 1 1
278 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
278 1 2 1 1 17 TYR H . 17 TYR HN 1 1
279 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
279 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
280 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
280 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
281 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
281 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
282 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
282 1 2 1 1 32 GLY H . 32 GLY HN 1 1
283 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
283 1 2 1 1 33 GLU H . 33 GLU HN 1 1
284 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
284 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
285 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
285 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
286 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
286 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
287 1 1 1 1 15 THR MG . 15 THR QG2 1 1
287 1 2 1 1 16 ILE H . 16 ILE HN 1 1
288 1 1 1 1 15 THR MG . 15 THR QG2 1 1
288 1 2 1 1 17 TYR H . 17 TYR HN 1 1
289 1 1 1 1 15 THR MG . 15 THR QG2 1 1
289 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
290 1 1 1 1 15 THR MG . 15 THR QG2 1 1
290 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
291 1 1 1 1 15 THR MG . 15 THR QG2 1 1
291 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
292 1 1 1 1 15 THR MG . 15 THR QG2 1 1
292 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
293 1 1 1 1 15 THR MG . 15 THR QG2 1 1
293 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
294 1 1 1 1 15 THR MG . 15 THR QG2 1 1
294 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
295 1 1 1 1 15 THR MG . 15 THR QG2 1 1
295 1 2 1 1 30 ILE H . 30 ILE HN 1 1
296 1 1 1 1 15 THR MG . 15 THR QG2 1 1
296 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
297 1 1 1 1 15 THR MG . 15 THR QG2 1 1
297 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
298 1 1 1 1 15 THR MG . 15 THR QG2 1 1
298 1 2 1 1 32 GLY H . 32 GLY HN 1 1
299 1 1 1 1 15 THR MG . 15 THR QG2 1 1
299 1 2 1 1 33 GLU H . 33 GLU HN 1 1
300 1 1 1 1 15 THR MG . 15 THR QG2 1 1
300 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
301 1 1 1 1 15 THR MG . 15 THR QG2 1 1
301 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
302 1 1 1 1 15 THR MG . 15 THR QG2 1 1
302 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
303 1 1 1 1 15 THR MG . 15 THR QG2 1 1
303 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
304 1 1 1 1 15 THR MG . 15 THR QG2 1 1
304 1 2 1 1 34 VAL H . 34 VAL HN 1 1
305 1 1 1 1 15 THR MG . 15 THR QG2 1 1
305 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
306 1 1 1 1 15 THR MG . 15 THR QG2 1 1
306 1 2 1 1 35 ILE H . 35 ILE HN 1 1
307 1 1 1 1 15 THR MG . 15 THR QG2 1 1
307 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
308 1 1 1 1 15 THR MG . 15 THR QG2 1 1
308 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
309 1 1 1 1 15 THR MG . 15 THR QG2 1 1
309 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
310 1 1 1 1 15 THR MG . 15 THR QG2 1 1
310 1 2 1 1 66 HIS H . 66 HIS HN 1 1
311 1 1 1 1 16 ILE H . 16 ILE HN 1 1
311 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
312 1 1 1 1 16 ILE H . 16 ILE HN 1 1
312 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
313 1 1 1 1 16 ILE H . 16 ILE HN 1 1
313 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
314 1 1 1 1 16 ILE H . 16 ILE HN 1 1
314 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
315 1 1 1 1 16 ILE H . 16 ILE HN 1 1
315 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
316 1 1 1 1 16 ILE H . 16 ILE HN 1 1
316 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
317 1 1 1 1 16 ILE H . 16 ILE HN 1 1
317 1 2 1 1 17 TYR H . 17 TYR HN 1 1
318 1 1 1 1 16 ILE H . 16 ILE HN 1 1
318 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
319 1 1 1 1 16 ILE H . 16 ILE HN 1 1
319 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
320 1 1 1 1 16 ILE H . 16 ILE HN 1 1
320 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
321 1 1 1 1 16 ILE H . 16 ILE HN 1 1
321 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
322 1 1 1 1 16 ILE H . 16 ILE HN 1 1
322 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
323 1 1 1 1 16 ILE H . 16 ILE HN 1 1
323 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
324 1 1 1 1 16 ILE H . 16 ILE HN 1 1
324 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
325 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
325 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
326 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
326 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
327 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
327 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
328 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
328 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
329 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
329 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
330 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
330 1 2 1 1 32 GLY H . 32 GLY HN 1 1
331 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
331 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
332 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
332 1 2 1 1 17 TYR H . 17 TYR HN 1 1
333 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
333 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
334 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
334 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
335 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
335 1 2 1 1 17 TYR H . 17 TYR HN 1 1
336 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
336 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
337 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
337 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
338 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
338 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
339 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
339 1 2 1 1 65 VAL H . 65 VAL HN 1 1
340 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
340 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
341 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
341 1 2 1 1 66 HIS H . 66 HIS HN 1 1
342 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
342 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
343 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
343 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
344 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
344 1 2 1 1 17 TYR H . 17 TYR HN 1 1
345 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
345 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
346 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
346 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
347 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
347 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
348 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
348 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
349 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
349 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
350 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
350 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
351 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
351 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
352 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
352 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
353 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
353 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
354 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
354 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
355 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
355 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
356 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
356 1 2 1 1 17 TYR H . 17 TYR HN 1 1
357 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
357 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
358 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
358 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
359 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
359 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
360 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
360 1 2 1 1 66 HIS H . 66 HIS HN 1 1
361 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
361 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
362 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
362 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
363 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
363 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
364 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
364 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
365 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
365 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
366 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
366 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
367 1 1 1 1 17 TYR H . 17 TYR HN 1 1
367 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
368 1 1 1 1 17 TYR H . 17 TYR HN 1 1
368 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
369 1 1 1 1 17 TYR H . 17 TYR HN 1 1
369 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
370 1 1 1 1 17 TYR H . 17 TYR HN 1 1
370 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
371 1 1 1 1 17 TYR H . 17 TYR HN 1 1
371 1 2 1 1 18 ASP H . 18 ASP HN 1 1
372 1 1 1 1 17 TYR H . 17 TYR HN 1 1
372 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
373 1 1 1 1 17 TYR H . 17 TYR HN 1 1
373 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
374 1 1 1 1 17 TYR H . 17 TYR HN 1 1
374 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
375 1 1 1 1 17 TYR H . 17 TYR HN 1 1
375 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
376 1 1 1 1 17 TYR H . 17 TYR HN 1 1
376 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
377 1 1 1 1 17 TYR H . 17 TYR HN 1 1
377 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
378 1 1 1 1 17 TYR H . 17 TYR HN 1 1
378 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
379 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
379 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
380 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
380 1 2 1 1 18 ASP H . 18 ASP HN 1 1
381 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
381 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
382 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
382 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
383 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
383 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
384 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
384 1 2 1 1 18 ASP H . 18 ASP HN 1 1
385 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
385 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
386 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
386 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
387 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
387 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
388 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
388 1 2 1 1 18 ASP H . 18 ASP HN 1 1
389 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
389 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
390 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
390 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
391 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
391 1 2 1 1 18 ASP H . 18 ASP HN 1 1
392 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
392 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
393 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
393 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
394 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
394 1 2 1 1 18 ASP H . 18 ASP HN 1 1
395 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
395 1 2 1 1 64 PHE H . 64 PHE HN 1 1
396 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
396 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
397 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
397 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
398 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
398 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
399 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
399 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
400 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
400 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
401 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
401 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
402 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
402 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
403 1 1 1 1 18 ASP H . 18 ASP HN 1 1
403 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
404 1 1 1 1 18 ASP H . 18 ASP HN 1 1
404 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
405 1 1 1 1 18 ASP H . 18 ASP HN 1 1
405 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
406 1 1 1 1 18 ASP H . 18 ASP HN 1 1
406 1 2 1 1 31 GLU H . 31 GLU HN 1 1
407 1 1 1 1 18 ASP H . 18 ASP HN 1 1
407 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
408 1 1 1 1 18 ASP H . 18 ASP HN 1 1
408 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
409 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
409 1 2 1 1 19 CYS H . 19 CYS HN 1 1
410 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
410 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
411 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
411 1 2 1 1 31 GLU H . 31 GLU HN 1 1
412 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
412 1 2 1 1 19 CYS H . 19 CYS HN 1 1
413 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
413 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
414 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
414 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
415 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
415 1 2 1 1 19 CYS H . 19 CYS HN 1 1
416 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
416 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
417 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
417 1 2 1 1 31 GLU H . 31 GLU HN 1 1
418 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
418 1 2 1 1 19 CYS H . 19 CYS HN 1 1
419 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
419 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
420 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
420 1 2 1 1 31 GLU H . 31 GLU HN 1 1
421 1 1 1 1 19 CYS H . 19 CYS HN 1 1
421 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
422 1 1 1 1 19 CYS H . 19 CYS HN 1 1
422 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
423 1 1 1 1 19 CYS H . 19 CYS HN 1 1
423 1 2 1 1 28 THR MG . 28 THR QG2 1 1
424 1 1 1 1 19 CYS H . 19 CYS HN 1 1
424 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
425 1 1 1 1 19 CYS H . 19 CYS HN 1 1
425 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
426 1 1 1 1 19 CYS H . 19 CYS HN 1 1
426 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
427 1 1 1 1 19 CYS H . 19 CYS HN 1 1
427 1 2 1 1 31 GLU H . 31 GLU HN 1 1
428 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
428 1 2 1 1 20 GLN H . 20 GLN HN 1 1
429 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
429 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
430 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
430 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
431 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
431 1 2 1 1 29 PHE H . 29 PHE HN 1 1
432 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
432 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
433 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
433 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
434 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
434 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
435 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
435 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
436 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
436 1 2 1 1 20 GLN H . 20 GLN HN 1 1
437 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
437 1 2 1 1 29 PHE H . 29 PHE HN 1 1
438 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
438 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
439 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
439 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
440 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
440 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
441 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
441 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
442 1 1 1 1 20 GLN H . 20 GLN HN 1 1
442 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
443 1 1 1 1 20 GLN H . 20 GLN HN 1 1
443 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
444 1 1 1 1 20 GLN H . 20 GLN HN 1 1
444 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
445 1 1 1 1 20 GLN H . 20 GLN HN 1 1
445 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
446 1 1 1 1 20 GLN H . 20 GLN HN 1 1
446 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
447 1 1 1 1 20 GLN H . 20 GLN HN 1 1
447 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
448 1 1 1 1 20 GLN H . 20 GLN HN 1 1
448 1 2 1 1 21 ALA H . 21 ALA HN 1 1
449 1 1 1 1 20 GLN H . 20 GLN HN 1 1
449 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
450 1 1 1 1 20 GLN H . 20 GLN HN 1 1
450 1 2 1 1 28 THR MG . 28 THR QG2 1 1
451 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
451 1 2 1 1 21 ALA H . 21 ALA HN 1 1
452 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
452 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
453 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
453 1 2 1 1 28 THR MG . 28 THR QG2 1 1
454 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
454 1 2 1 1 29 PHE H . 29 PHE HN 1 1
455 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
455 1 2 1 1 28 THR MG . 28 THR QG2 1 1
456 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
456 1 2 1 1 21 ALA H . 21 ALA HN 1 1
457 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
457 1 2 1 1 28 THR MG . 28 THR QG2 1 1
458 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
458 1 2 1 1 21 ALA H . 21 ALA HN 1 1
459 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
459 1 2 1 1 28 THR MG . 28 THR QG2 1 1
460 1 1 1 1 20 GLN QE . 20 GLN QE2 1 1
460 1 2 1 1 28 THR MG . 28 THR QG2 1 1
461 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
461 1 2 1 1 28 THR MG . 28 THR QG2 1 1
462 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
462 1 2 1 1 28 THR MG . 28 THR QG2 1 1
463 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
463 1 2 1 1 28 THR MG . 28 THR QG2 1 1
464 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
464 1 2 1 1 21 ALA H . 21 ALA HN 1 1
465 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
465 1 2 1 1 28 THR MG . 28 THR QG2 1 1
466 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
466 1 2 1 1 21 ALA H . 21 ALA HN 1 1
467 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
467 1 2 1 1 28 THR MG . 28 THR QG2 1 1
468 1 1 1 1 21 ALA H . 21 ALA HN 1 1
468 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
469 1 1 1 1 21 ALA H . 21 ALA HN 1 1
469 1 2 1 1 22 ASP H . 22 ASP HN 1 1
470 1 1 1 1 21 ALA H . 21 ALA HN 1 1
470 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1
471 1 1 1 1 21 ALA H . 21 ALA HN 1 1
471 1 2 1 1 28 THR MG . 28 THR QG2 1 1
472 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
472 1 2 1 1 22 ASP H . 22 ASP HN 1 1
473 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
473 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
474 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
474 1 2 1 1 23 ASN H . 23 ASN HN 1 1
475 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
475 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
476 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
476 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
477 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
477 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
478 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
478 1 2 1 1 22 ASP H . 22 ASP HN 1 1
479 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
479 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
480 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
480 1 2 1 1 23 ASN H . 23 ASN HN 1 1
481 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
481 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
482 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
482 1 2 1 1 26 GLU H . 26 GLU HN 1 1
483 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
483 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
484 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
484 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
485 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
485 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
486 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
486 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
487 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
487 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
488 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
488 1 2 1 1 27 LEU H . 27 LEU HN 1 1
489 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
489 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
490 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
490 1 2 1 1 28 THR H . 28 THR HN 1 1
491 1 1 1 1 22 ASP H . 22 ASP HN 1 1
491 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
492 1 1 1 1 22 ASP H . 22 ASP HN 1 1
492 1 2 1 1 23 ASN H . 23 ASN HN 1 1
493 1 1 1 1 22 ASP H . 22 ASP HN 1 1
493 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
494 1 1 1 1 22 ASP H . 22 ASP HN 1 1
494 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
495 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
495 1 2 1 1 23 ASN H . 23 ASN HN 1 1
496 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
496 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
497 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
497 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
498 1 1 1 1 23 ASN H . 23 ASN HN 1 1
498 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
499 1 1 1 1 23 ASN H . 23 ASN HN 1 1
499 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
500 1 1 1 1 23 ASN H . 23 ASN HN 1 1
500 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
501 1 1 1 1 23 ASN H . 23 ASN HN 1 1
501 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
502 1 1 1 1 23 ASN H . 23 ASN HN 1 1
502 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
503 1 1 1 1 23 ASN H . 23 ASN HN 1 1
503 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
504 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
504 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
505 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
505 1 2 1 1 24 ASP H . 24 ASP HN 1 1
506 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
506 1 2 1 1 25 ASP H . 25 ASP HN 1 1
507 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
507 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
508 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
508 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
509 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
509 1 2 1 1 24 ASP H . 24 ASP HN 1 1
510 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
510 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
511 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
511 1 2 1 1 24 ASP H . 24 ASP HN 1 1
512 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
512 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
513 1 1 1 1 24 ASP H . 24 ASP HN 1 1
513 1 2 1 1 25 ASP H . 25 ASP HN 1 1
514 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
514 1 2 1 1 26 GLU H . 26 GLU HN 1 1
515 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
515 1 2 1 1 25 ASP H . 25 ASP HN 1 1
516 1 1 1 1 25 ASP H . 25 ASP HN 1 1
516 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
517 1 1 1 1 25 ASP H . 25 ASP HN 1 1
517 1 2 1 1 26 GLU H . 26 GLU HN 1 1
518 1 1 1 1 25 ASP H . 25 ASP HN 1 1
518 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
519 1 1 1 1 25 ASP H . 25 ASP HN 1 1
519 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
520 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
520 1 2 1 1 26 GLU H . 26 GLU HN 1 1
521 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
521 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
522 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
522 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
523 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
523 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
524 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
524 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
525 1 1 1 1 26 GLU H . 26 GLU HN 1 1
525 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
526 1 1 1 1 26 GLU H . 26 GLU HN 1 1
526 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
527 1 1 1 1 26 GLU H . 26 GLU HN 1 1
527 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
528 1 1 1 1 26 GLU H . 26 GLU HN 1 1
528 1 2 1 1 27 LEU H . 27 LEU HN 1 1
529 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
529 1 2 1 1 27 LEU H . 27 LEU HN 1 1
530 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
530 1 2 1 1 27 LEU H . 27 LEU HN 1 1
531 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
531 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
532 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
532 1 2 1 1 27 LEU H . 27 LEU HN 1 1
533 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
533 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
534 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
534 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
535 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
535 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
536 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
536 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
537 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
537 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
538 1 1 1 1 27 LEU H . 27 LEU HN 1 1
538 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
539 1 1 1 1 27 LEU H . 27 LEU HN 1 1
539 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
540 1 1 1 1 27 LEU H . 27 LEU HN 1 1
540 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
541 1 1 1 1 27 LEU H . 27 LEU HN 1 1
541 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
542 1 1 1 1 27 LEU H . 27 LEU HN 1 1
542 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
543 1 1 1 1 27 LEU H . 27 LEU HN 1 1
543 1 2 1 1 28 THR H . 28 THR HN 1 1
544 1 1 1 1 27 LEU H . 27 LEU HN 1 1
544 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
545 1 1 1 1 27 LEU H . 27 LEU HN 1 1
545 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
546 1 1 1 1 27 LEU H . 27 LEU HN 1 1
546 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
547 1 1 1 1 27 LEU H . 27 LEU HN 1 1
547 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
548 1 1 1 1 27 LEU H . 27 LEU HN 1 1
548 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
549 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
549 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
550 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
550 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
551 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
551 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
552 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
552 1 2 1 1 28 THR H . 28 THR HN 1 1
553 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
553 1 2 1 1 28 THR HB . 28 THR HB 1 1
554 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
554 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
555 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
555 1 2 1 1 28 THR H . 28 THR HN 1 1
556 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
556 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
557 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
557 1 2 1 1 58 GLY H . 58 GLY HN 1 1
558 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
558 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
559 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
559 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
560 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
560 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
561 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
561 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
562 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
562 1 2 1 1 28 THR H . 28 THR HN 1 1
563 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
563 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
564 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
564 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
565 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
565 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
566 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
566 1 2 1 1 58 GLY H . 58 GLY HN 1 1
567 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
567 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
568 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
568 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
569 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
569 1 2 1 1 28 THR H . 28 THR HN 1 1
570 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
570 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
571 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
571 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
572 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
572 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
573 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
573 1 2 1 1 49 HIS HA . 49 HIS HA 1 1
574 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
574 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
575 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
575 1 2 1 1 50 ILE H . 50 ILE HN 1 1
576 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
576 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
577 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
577 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
578 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
578 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
579 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
579 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
580 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
580 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
581 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
581 1 2 1 1 56 ARG HE . 56 ARG HE 1 1
582 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
582 1 2 1 1 57 LYS H . 57 LYS HN 1 1
583 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
583 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
584 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
584 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
585 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
585 1 2 1 1 58 GLY H . 58 GLY HN 1 1
586 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
586 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
587 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
587 1 2 1 1 28 THR H . 28 THR HN 1 1
588 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
588 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
589 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
589 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
590 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
590 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
591 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
591 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
592 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
592 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
593 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
593 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
594 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
594 1 2 1 1 49 HIS H . 49 HIS HN 1 1
595 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
595 1 2 1 1 49 HIS HA . 49 HIS HA 1 1
596 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
596 1 2 1 1 50 ILE H . 50 ILE HN 1 1
597 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
597 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
598 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
598 1 2 1 1 57 LYS H . 57 LYS HN 1 1
599 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
599 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
600 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
600 1 2 1 1 58 GLY H . 58 GLY HN 1 1
601 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
601 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
602 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
602 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
603 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
603 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
604 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
604 1 2 1 1 28 THR H . 28 THR HN 1 1
605 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
605 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
606 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
606 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
607 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
607 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
608 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
608 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
609 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
609 1 2 1 1 58 GLY H . 58 GLY HN 1 1
610 1 1 1 1 28 THR H . 28 THR HN 1 1
610 1 2 1 1 28 THR HB . 28 THR HB 1 1
611 1 1 1 1 28 THR H . 28 THR HN 1 1
611 1 2 1 1 28 THR MG . 28 THR QG2 1 1
612 1 1 1 1 28 THR H . 28 THR HN 1 1
612 1 2 1 1 29 PHE H . 29 PHE HN 1 1
613 1 1 1 1 28 THR HB . 28 THR HB 1 1
613 1 2 1 1 29 PHE H . 29 PHE HN 1 1
614 1 1 1 1 28 THR MG . 28 THR QG2 1 1
614 1 2 1 1 29 PHE H . 29 PHE HN 1 1
615 1 1 1 1 29 PHE H . 29 PHE HN 1 1
615 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
616 1 1 1 1 29 PHE H . 29 PHE HN 1 1
616 1 2 1 1 30 ILE H . 30 ILE HN 1 1
617 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
617 1 2 1 1 30 ILE H . 30 ILE HN 1 1
618 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
618 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
619 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
619 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
620 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
620 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
621 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
621 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
622 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
622 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
623 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
623 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
624 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
624 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
625 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
625 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
626 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
626 1 2 1 1 30 ILE H . 30 ILE HN 1 1
627 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
627 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
628 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
628 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
629 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
629 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
630 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
630 1 2 1 1 30 ILE H . 30 ILE HN 1 1
631 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
631 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
632 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
632 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
633 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
633 1 2 1 1 33 GLU H . 33 GLU HN 1 1
634 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
634 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
635 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
635 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
636 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
636 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
637 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
637 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
638 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
638 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
639 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
639 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
640 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
640 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
641 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
641 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
642 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
642 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
643 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
643 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
644 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
644 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
645 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
645 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
646 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
646 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
647 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
647 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
648 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
648 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
649 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
649 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
650 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
650 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
651 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
651 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
652 1 1 1 1 30 ILE H . 30 ILE HN 1 1
652 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
653 1 1 1 1 30 ILE H . 30 ILE HN 1 1
653 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
654 1 1 1 1 30 ILE H . 30 ILE HN 1 1
654 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
655 1 1 1 1 30 ILE H . 30 ILE HN 1 1
655 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
656 1 1 1 1 30 ILE H . 30 ILE HN 1 1
656 1 2 1 1 31 GLU H . 31 GLU HN 1 1
657 1 1 1 1 30 ILE H . 30 ILE HN 1 1
657 1 2 1 1 33 GLU H . 33 GLU HN 1 1
658 1 1 1 1 30 ILE H . 30 ILE HN 1 1
658 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
659 1 1 1 1 30 ILE H . 30 ILE HN 1 1
659 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
660 1 1 1 1 30 ILE H . 30 ILE HN 1 1
660 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
661 1 1 1 1 30 ILE H . 30 ILE HN 1 1
661 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
662 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
662 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
663 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
663 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
664 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
664 1 2 1 1 31 GLU H . 31 GLU HN 1 1
665 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
665 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
666 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
666 1 2 1 1 31 GLU H . 31 GLU HN 1 1
667 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
667 1 2 1 1 31 GLU H . 31 GLU HN 1 1
668 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
668 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
669 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
669 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
670 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
670 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
671 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
671 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
672 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
672 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
673 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
673 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
674 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
674 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
675 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
675 1 2 1 1 31 GLU H . 31 GLU HN 1 1
676 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
676 1 2 1 1 32 GLY H . 32 GLY HN 1 1
677 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
677 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
678 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
678 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
679 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
679 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
680 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
680 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
681 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
681 1 2 1 1 31 GLU H . 31 GLU HN 1 1
682 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
682 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
683 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
683 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
684 1 1 1 1 31 GLU H . 31 GLU HN 1 1
684 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
685 1 1 1 1 31 GLU H . 31 GLU HN 1 1
685 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
686 1 1 1 1 31 GLU H . 31 GLU HN 1 1
686 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
687 1 1 1 1 31 GLU H . 31 GLU HN 1 1
687 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
688 1 1 1 1 31 GLU H . 31 GLU HN 1 1
688 1 2 1 1 32 GLY H . 32 GLY HN 1 1
689 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
689 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
690 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
690 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
691 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
691 1 2 1 1 32 GLY H . 32 GLY HN 1 1
692 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
692 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
693 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
693 1 2 1 1 33 GLU H . 33 GLU HN 1 1
694 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
694 1 2 1 1 32 GLY H . 32 GLY HN 1 1
695 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
695 1 2 1 1 32 GLY H . 32 GLY HN 1 1
696 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
696 1 2 1 1 32 GLY H . 32 GLY HN 1 1
697 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
697 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
698 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
698 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
699 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
699 1 2 1 1 32 GLY H . 32 GLY HN 1 1
700 1 1 1 1 32 GLY H . 32 GLY HN 1 1
700 1 2 1 1 33 GLU H . 33 GLU HN 1 1
701 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
701 1 2 1 1 33 GLU H . 33 GLU HN 1 1
702 1 1 1 1 33 GLU H . 33 GLU HN 1 1
702 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
703 1 1 1 1 33 GLU H . 33 GLU HN 1 1
703 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
704 1 1 1 1 33 GLU H . 33 GLU HN 1 1
704 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
705 1 1 1 1 33 GLU H . 33 GLU HN 1 1
705 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
706 1 1 1 1 33 GLU H . 33 GLU HN 1 1
706 1 2 1 1 34 VAL H . 34 VAL HN 1 1
707 1 1 1 1 33 GLU H . 33 GLU HN 1 1
707 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
708 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
708 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
709 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
709 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
710 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
710 1 2 1 1 34 VAL H . 34 VAL HN 1 1
711 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
711 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
712 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
712 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
713 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
713 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
714 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
714 1 2 1 1 34 VAL H . 34 VAL HN 1 1
715 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
715 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
716 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
716 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
717 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
717 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
718 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
718 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
719 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
719 1 2 1 1 34 VAL H . 34 VAL HN 1 1
720 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
720 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
721 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
721 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
722 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
722 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
723 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
723 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
724 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
724 1 2 1 1 34 VAL H . 34 VAL HN 1 1
725 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
725 1 2 1 1 34 VAL H . 34 VAL HN 1 1
726 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
726 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
727 1 1 1 1 34 VAL H . 34 VAL HN 1 1
727 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
728 1 1 1 1 34 VAL H . 34 VAL HN 1 1
728 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
729 1 1 1 1 34 VAL H . 34 VAL HN 1 1
729 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
730 1 1 1 1 34 VAL H . 34 VAL HN 1 1
730 1 2 1 1 35 ILE H . 35 ILE HN 1 1
731 1 1 1 1 34 VAL H . 34 VAL HN 1 1
731 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
732 1 1 1 1 34 VAL H . 34 VAL HN 1 1
732 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
733 1 1 1 1 34 VAL H . 34 VAL HN 1 1
733 1 2 1 1 51 GLU H . 51 GLU HN 1 1
734 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
734 1 2 1 1 35 ILE H . 35 ILE HN 1 1
735 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
735 1 2 1 1 51 GLU H . 51 GLU HN 1 1
736 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
736 1 2 1 1 35 ILE H . 35 ILE HN 1 1
737 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
737 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
738 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
738 1 2 1 1 51 GLU H . 51 GLU HN 1 1
739 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
739 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
740 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
740 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
741 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
741 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
742 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
742 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
743 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
743 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
744 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
744 1 2 1 1 35 ILE H . 35 ILE HN 1 1
745 1 1 1 1 35 ILE H . 35 ILE HN 1 1
745 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
746 1 1 1 1 35 ILE H . 35 ILE HN 1 1
746 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
747 1 1 1 1 35 ILE H . 35 ILE HN 1 1
747 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
748 1 1 1 1 35 ILE H . 35 ILE HN 1 1
748 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
749 1 1 1 1 35 ILE H . 35 ILE HN 1 1
749 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
750 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
750 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
751 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
751 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
752 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
752 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
753 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
753 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
754 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
754 1 2 1 1 36 ILE H . 36 ILE HN 1 1
755 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
755 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
756 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
756 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
757 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
757 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
758 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
758 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
759 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
759 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
760 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
760 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
761 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
761 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
762 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
762 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
763 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
763 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
764 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
764 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
765 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
765 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
766 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
766 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
767 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
767 1 2 1 1 36 ILE H . 36 ILE HN 1 1
768 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
768 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
769 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
769 1 2 1 1 37 VAL H . 37 VAL HN 1 1
770 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
770 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
771 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
771 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
772 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
772 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
773 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
773 1 2 1 1 38 THR H . 38 THR HN 1 1
774 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
774 1 2 1 1 48 GLY H . 48 GLY HN 1 1
775 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
775 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
776 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
776 1 2 1 1 49 HIS H . 49 HIS HN 1 1
777 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
777 1 2 1 1 49 HIS HA . 49 HIS HA 1 1
778 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
778 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
779 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
779 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
780 1 1 1 1 36 ILE H . 36 ILE HN 1 1
780 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
781 1 1 1 1 36 ILE H . 36 ILE HN 1 1
781 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
782 1 1 1 1 36 ILE H . 36 ILE HN 1 1
782 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
783 1 1 1 1 36 ILE H . 36 ILE HN 1 1
783 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
784 1 1 1 1 36 ILE H . 36 ILE HN 1 1
784 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
785 1 1 1 1 36 ILE H . 36 ILE HN 1 1
785 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
786 1 1 1 1 36 ILE H . 36 ILE HN 1 1
786 1 2 1 1 37 VAL H . 37 VAL HN 1 1
787 1 1 1 1 36 ILE H . 36 ILE HN 1 1
787 1 2 1 1 49 HIS H . 49 HIS HN 1 1
788 1 1 1 1 36 ILE H . 36 ILE HN 1 1
788 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
789 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
789 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
790 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
790 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
791 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
791 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
792 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
792 1 2 1 1 37 VAL H . 37 VAL HN 1 1
793 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
793 1 2 1 1 49 HIS H . 49 HIS HN 1 1
794 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
794 1 2 1 1 49 HIS H . 49 HIS HN 1 1
795 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
795 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1
796 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
796 1 2 1 1 37 VAL H . 37 VAL HN 1 1
797 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
797 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1
798 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
798 1 2 1 1 51 GLU H . 51 GLU HN 1 1
799 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
799 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
800 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
800 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
801 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
801 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
802 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
802 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
803 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
803 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1
804 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
804 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
805 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
805 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
806 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
806 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
807 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
807 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
808 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
808 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
809 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
809 1 2 1 1 37 VAL H . 37 VAL HN 1 1
810 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
810 1 2 1 1 38 THR MG . 38 THR QG2 1 1
811 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
811 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
812 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
812 1 2 1 1 49 HIS H . 49 HIS HN 1 1
813 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
813 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1
814 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
814 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1
815 1 1 1 1 37 VAL H . 37 VAL HN 1 1
815 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
816 1 1 1 1 37 VAL H . 37 VAL HN 1 1
816 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
817 1 1 1 1 37 VAL H . 37 VAL HN 1 1
817 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
818 1 1 1 1 37 VAL H . 37 VAL HN 1 1
818 1 2 1 1 38 THR H . 38 THR HN 1 1
819 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
819 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
820 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
820 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
821 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
821 1 2 1 1 38 THR H . 38 THR HN 1 1
822 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
822 1 2 1 1 38 THR MG . 38 THR QG2 1 1
823 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
823 1 2 1 1 39 GLY H . 39 GLY HN 1 1
824 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
824 1 2 1 1 47 ILE H . 47 ILE HN 1 1
825 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
825 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
826 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
826 1 2 1 1 48 GLY H . 48 GLY HN 1 1
827 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
827 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
828 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
828 1 2 1 1 49 HIS H . 49 HIS HN 1 1
829 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
829 1 2 1 1 38 THR H . 38 THR HN 1 1
830 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
830 1 2 1 1 38 THR H . 38 THR HN 1 1
831 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
831 1 2 1 1 39 GLY H . 39 GLY HN 1 1
832 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
832 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
833 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
833 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
834 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
834 1 2 1 1 40 GLU H . 40 GLU HN 1 1
835 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
835 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
836 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
836 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
837 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
837 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
838 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
838 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
839 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
839 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
840 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
840 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
841 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
841 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
842 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
842 1 2 1 1 47 ILE H . 47 ILE HN 1 1
843 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
843 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
844 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
844 1 2 1 1 38 THR H . 38 THR HN 1 1
845 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
845 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
846 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
846 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
847 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
847 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
848 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
848 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
849 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
849 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
850 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
850 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
851 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
851 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
852 1 1 1 1 38 THR H . 38 THR HN 1 1
852 1 2 1 1 38 THR MG . 38 THR QG2 1 1
853 1 1 1 1 38 THR H . 38 THR HN 1 1
853 1 2 1 1 39 GLY H . 39 GLY HN 1 1
854 1 1 1 1 38 THR H . 38 THR HN 1 1
854 1 2 1 1 47 ILE H . 47 ILE HN 1 1
855 1 1 1 1 38 THR H . 38 THR HN 1 1
855 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
856 1 1 1 1 38 THR H . 38 THR HN 1 1
856 1 2 1 1 48 GLY H . 48 GLY HN 1 1
857 1 1 1 1 38 THR H . 38 THR HN 1 1
857 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
858 1 1 1 1 38 THR H . 38 THR HN 1 1
858 1 2 1 1 49 HIS H . 49 HIS HN 1 1
859 1 1 1 1 38 THR HA . 38 THR HA 1 1
859 1 2 1 1 38 THR MG . 38 THR QG2 1 1
860 1 1 1 1 38 THR MG . 38 THR QG2 1 1
860 1 2 1 1 49 HIS H . 49 HIS HN 1 1
861 1 1 1 1 38 THR MG . 38 THR QG2 1 1
861 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1
862 1 1 1 1 38 THR MG . 38 THR QG2 1 1
862 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1
863 1 1 1 1 39 GLY H . 39 GLY HN 1 1
863 1 2 1 1 40 GLU H . 40 GLU HN 1 1
864 1 1 1 1 39 GLY H . 39 GLY HN 1 1
864 1 2 1 1 47 ILE H . 47 ILE HN 1 1
865 1 1 1 1 39 GLY H . 39 GLY HN 1 1
865 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
866 1 1 1 1 39 GLY H . 39 GLY HN 1 1
866 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
867 1 1 1 1 39 GLY H . 39 GLY HN 1 1
867 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
868 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
868 1 2 1 1 40 GLU H . 40 GLU HN 1 1
869 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
869 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
870 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
870 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
871 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
871 1 2 1 1 40 GLU H . 40 GLU HN 1 1
872 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
872 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
873 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
873 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
874 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
874 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
875 1 1 1 1 40 GLU H . 40 GLU HN 1 1
875 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
876 1 1 1 1 40 GLU H . 40 GLU HN 1 1
876 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
877 1 1 1 1 40 GLU H . 40 GLU HN 1 1
877 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
878 1 1 1 1 40 GLU H . 40 GLU HN 1 1
878 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
879 1 1 1 1 40 GLU H . 40 GLU HN 1 1
879 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
880 1 1 1 1 40 GLU H . 40 GLU HN 1 1
880 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
881 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
881 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
882 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
882 1 2 1 1 41 GLU H . 41 GLU HN 1 1
883 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
883 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
884 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
884 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
885 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
885 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
886 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
886 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
887 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
887 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
888 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
888 1 2 1 1 47 ILE H . 47 ILE HN 1 1
889 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
889 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
890 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
890 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
891 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
891 1 2 1 1 41 GLU H . 41 GLU HN 1 1
892 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
892 1 2 1 1 42 ASP H . 42 ASP HN 1 1
893 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
893 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
894 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
894 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
895 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
895 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
896 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
896 1 2 1 1 41 GLU H . 41 GLU HN 1 1
897 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
897 1 2 1 1 41 GLU H . 41 GLU HN 1 1
898 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
898 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
899 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
899 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
900 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
900 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
901 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
901 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
902 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
902 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
903 1 1 1 1 41 GLU H . 41 GLU HN 1 1
903 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
904 1 1 1 1 41 GLU H . 41 GLU HN 1 1
904 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
905 1 1 1 1 41 GLU H . 41 GLU HN 1 1
905 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
906 1 1 1 1 41 GLU H . 41 GLU HN 1 1
906 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
907 1 1 1 1 41 GLU H . 41 GLU HN 1 1
907 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
908 1 1 1 1 41 GLU H . 41 GLU HN 1 1
908 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
909 1 1 1 1 41 GLU H . 41 GLU HN 1 1
909 1 2 1 1 46 TRP H . 46 TRP HN 1 1
910 1 1 1 1 41 GLU H . 41 GLU HN 1 1
910 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
911 1 1 1 1 41 GLU H . 41 GLU HN 1 1
911 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
912 1 1 1 1 41 GLU H . 41 GLU HN 1 1
912 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
913 1 1 1 1 41 GLU H . 41 GLU HN 1 1
913 1 2 1 1 47 ILE H . 47 ILE HN 1 1
914 1 1 1 1 41 GLU H . 41 GLU HN 1 1
914 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
915 1 1 1 1 41 GLU H . 41 GLU HN 1 1
915 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
916 1 1 1 1 41 GLU H . 41 GLU HN 1 1
916 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
917 1 1 1 1 41 GLU H . 41 GLU HN 1 1
917 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
918 1 1 1 1 41 GLU H . 41 GLU HN 1 1
918 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
919 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
919 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
920 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
920 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
921 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
921 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
922 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
922 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
923 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
923 1 2 1 1 42 ASP H . 42 ASP HN 1 1
924 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
924 1 2 1 1 45 TRP H . 45 TRP HN 1 1
925 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
925 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
926 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
926 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
927 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
927 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
928 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
928 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
929 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
929 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
930 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
930 1 2 1 1 42 ASP H . 42 ASP HN 1 1
931 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
931 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
932 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
932 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
933 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
933 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
934 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
934 1 2 1 1 42 ASP H . 42 ASP HN 1 1
935 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
935 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
936 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
936 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
937 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
937 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
938 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
938 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
939 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
939 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
940 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
940 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
941 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
941 1 2 1 1 42 ASP H . 42 ASP HN 1 1
942 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
942 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
943 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
943 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
944 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
944 1 2 1 1 42 ASP H . 42 ASP HN 1 1
945 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
945 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
946 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
946 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
947 1 1 1 1 42 ASP H . 42 ASP HN 1 1
947 1 2 1 1 45 TRP H . 45 TRP HN 1 1
948 1 1 1 1 42 ASP H . 42 ASP HN 1 1
948 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
949 1 1 1 1 42 ASP H . 42 ASP HN 1 1
949 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
950 1 1 1 1 42 ASP H . 42 ASP HN 1 1
950 1 2 1 1 46 TRP H . 46 TRP HN 1 1
951 1 1 1 1 42 ASP H . 42 ASP HN 1 1
951 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
952 1 1 1 1 42 ASP H . 42 ASP HN 1 1
952 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
953 1 1 1 1 42 ASP H . 42 ASP HN 1 1
953 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
954 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
954 1 2 1 1 43 GLN H . 43 GLN HN 1 1
955 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
955 1 2 1 1 44 GLU H . 44 GLU HN 1 1
956 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
956 1 2 1 1 45 TRP H . 45 TRP HN 1 1
957 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
957 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
958 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
958 1 2 1 1 43 GLN H . 43 GLN HN 1 1
959 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
959 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
960 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
960 1 2 1 1 44 GLU H . 44 GLU HN 1 1
961 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
961 1 2 1 1 45 TRP H . 45 TRP HN 1 1
962 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
962 1 2 1 1 43 GLN H . 43 GLN HN 1 1
963 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
963 1 2 1 1 43 GLN H . 43 GLN HN 1 1
964 1 1 1 1 43 GLN H . 43 GLN HN 1 1
964 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
965 1 1 1 1 43 GLN H . 43 GLN HN 1 1
965 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
966 1 1 1 1 43 GLN H . 43 GLN HN 1 1
966 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
967 1 1 1 1 43 GLN H . 43 GLN HN 1 1
967 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
968 1 1 1 1 43 GLN H . 43 GLN HN 1 1
968 1 2 1 1 44 GLU H . 44 GLU HN 1 1
969 1 1 1 1 43 GLN H . 43 GLN HN 1 1
969 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
970 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
970 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
971 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
971 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
972 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
972 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
973 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
973 1 2 1 1 44 GLU H . 44 GLU HN 1 1
974 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
974 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
975 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
975 1 2 1 1 44 GLU H . 44 GLU HN 1 1
976 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
976 1 2 1 1 44 GLU H . 44 GLU HN 1 1
977 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
977 1 2 1 1 44 GLU H . 44 GLU HN 1 1
978 1 1 1 1 44 GLU H . 44 GLU HN 1 1
978 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
979 1 1 1 1 44 GLU H . 44 GLU HN 1 1
979 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
980 1 1 1 1 44 GLU H . 44 GLU HN 1 1
980 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
981 1 1 1 1 44 GLU H . 44 GLU HN 1 1
981 1 2 1 1 45 TRP H . 45 TRP HN 1 1
982 1 1 1 1 44 GLU H . 44 GLU HN 1 1
982 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
983 1 1 1 1 44 GLU H . 44 GLU HN 1 1
983 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
984 1 1 1 1 44 GLU H . 44 GLU HN 1 1
984 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
985 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
985 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
986 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
986 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
987 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
987 1 2 1 1 62 VAL H . 62 VAL HN 1 1
988 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
988 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
989 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
989 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
990 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
990 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
991 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
991 1 2 1 1 45 TRP H . 45 TRP HN 1 1
992 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
992 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
993 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
993 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
994 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
994 1 2 1 1 45 TRP H . 45 TRP HN 1 1
995 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
995 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
996 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
996 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
997 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
997 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
998 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
998 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
999 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
999 1 2 1 1 45 TRP H . 45 TRP HN 1 1
1000 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1000 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
1001 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
1001 1 2 1 1 45 TRP H . 45 TRP HN 1 1
1002 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
1002 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
1003 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
1003 1 2 1 1 45 TRP H . 45 TRP HN 1 1
1004 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
1004 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
1005 1 1 1 1 45 TRP H . 45 TRP HN 1 1
1005 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
1006 1 1 1 1 45 TRP H . 45 TRP HN 1 1
1006 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
1007 1 1 1 1 45 TRP H . 45 TRP HN 1 1
1007 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
1008 1 1 1 1 45 TRP H . 45 TRP HN 1 1
1008 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
1009 1 1 1 1 45 TRP H . 45 TRP HN 1 1
1009 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1010 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1010 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
1011 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1011 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1012 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1012 1 2 1 1 46 TRP H . 46 TRP HN 1 1
1013 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1013 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1014 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1014 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1015 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1015 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1016 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
1016 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1017 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
1017 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
1018 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
1018 1 2 1 1 46 TRP H . 46 TRP HN 1 1
1019 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
1019 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1020 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
1020 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1021 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
1021 1 2 1 1 46 TRP H . 46 TRP HN 1 1
1022 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
1022 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1023 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
1023 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1024 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
1024 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1025 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1025 1 2 1 1 46 TRP H . 46 TRP HN 1 1
1026 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1026 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1027 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1027 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1028 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1028 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1029 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1029 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1030 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1030 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1031 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1031 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1032 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
1032 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1033 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
1033 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1034 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
1034 1 2 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1035 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
1035 1 2 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1036 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1036 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1037 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1037 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1038 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1038 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1039 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1039 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1040 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1040 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1041 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1041 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
1042 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1042 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
1043 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1043 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
1044 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1044 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1045 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1045 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1046 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1046 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1047 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1047 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1048 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1048 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1049 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1049 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1050 1 1 1 1 46 TRP H . 46 TRP HN 1 1
1050 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1051 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
1051 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
1052 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
1052 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
1053 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
1053 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1054 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
1054 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1055 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
1055 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1056 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
1056 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
1057 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
1057 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1058 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
1058 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1059 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
1059 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
1060 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
1060 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1061 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
1061 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1062 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
1062 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1063 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
1063 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
1064 1 1 1 1 46 TRP HD1 . 46 TRP HD1 1 1
1064 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1065 1 1 1 1 46 TRP HD1 . 46 TRP HD1 1 1
1065 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1066 1 1 1 1 46 TRP HD1 . 46 TRP HD1 1 1
1066 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1067 1 1 1 1 46 TRP HE1 . 46 TRP HE1 1 1
1067 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1068 1 1 1 1 46 TRP HE1 . 46 TRP HE1 1 1
1068 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1069 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
1069 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1070 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
1070 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1071 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
1071 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1072 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
1072 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1073 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
1073 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1074 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1074 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1075 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1075 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1076 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1076 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1077 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1077 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1078 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1078 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1079 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1079 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1080 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
1080 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1081 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
1081 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1082 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
1082 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1083 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
1083 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1084 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
1084 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1085 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
1085 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1086 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
1086 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1087 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
1087 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1088 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1088 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1089 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1089 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1090 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1090 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1091 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1091 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1092 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1092 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1093 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1093 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1094 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1094 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1095 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1095 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1096 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1096 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1097 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1097 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
1098 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1098 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1099 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1099 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1100 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1100 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1101 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1101 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1102 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1102 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1103 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1103 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1104 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1104 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1105 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1105 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1106 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1106 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1107 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1107 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1108 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1108 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1109 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1109 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1110 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
1110 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1111 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
1111 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1112 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
1112 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1113 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1113 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1114 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1114 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
1115 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1115 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1116 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1116 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1117 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1117 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1118 1 1 1 1 48 GLY H . 48 GLY HN 1 1
1118 1 2 1 1 49 HIS H . 49 HIS HN 1 1
1119 1 1 1 1 48 GLY H . 48 GLY HN 1 1
1119 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1120 1 1 1 1 48 GLY H . 48 GLY HN 1 1
1120 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1121 1 1 1 1 48 GLY H . 48 GLY HN 1 1
1121 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1122 1 1 1 1 48 GLY H . 48 GLY HN 1 1
1122 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1123 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1
1123 1 2 1 1 49 HIS H . 49 HIS HN 1 1
1124 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1
1124 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
1125 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1125 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1126 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1126 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1127 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1127 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1128 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1128 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1129 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1129 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1130 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1130 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1131 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1131 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1132 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1132 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1133 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1133 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1134 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1134 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1135 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1135 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1136 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1136 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1137 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1137 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1138 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1138 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1139 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1139 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1140 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1140 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
1141 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1141 1 2 1 1 54 PRO QB . 54 PRO QB 1 1
1142 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1142 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1143 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1143 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1144 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1144 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1145 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1145 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1146 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1146 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1147 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1147 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1148 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1148 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1149 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1149 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1150 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1150 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
1151 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1151 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1152 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1152 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1153 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1153 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1154 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1154 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1155 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1155 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1156 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1156 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1157 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1157 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
1158 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1158 1 2 1 1 54 PRO QB . 54 PRO QB 1 1
1159 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1159 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1160 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
1160 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1161 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1161 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1162 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1162 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1163 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1163 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1164 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1164 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1165 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1165 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1166 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1166 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1167 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1167 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
1168 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1168 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1169 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1169 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1170 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1170 1 2 1 1 56 ARG HE . 56 ARG HE 1 1
1171 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1171 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1172 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1172 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1173 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1173 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1174 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1174 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1175 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1175 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1176 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1176 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1177 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1177 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1178 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1178 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1179 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1179 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1180 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1180 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1181 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1181 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1182 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1182 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1183 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1183 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1184 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1184 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1185 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1185 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1186 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1186 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1187 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1187 1 2 1 1 56 ARG HE . 56 ARG HE 1 1
1188 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1188 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1189 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1189 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1190 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1190 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1191 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1191 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1192 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1192 1 2 1 1 56 ARG HE . 56 ARG HE 1 1
1193 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1193 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1194 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1194 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1195 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1195 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1196 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1196 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1197 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1197 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
1198 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1198 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1199 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1199 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1200 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1200 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1201 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1201 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1202 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1202 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1203 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1203 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1204 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1204 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1205 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1205 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1206 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1206 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1207 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1207 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1208 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1208 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1209 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1209 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1210 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1210 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1211 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1211 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1212 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1212 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1213 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1213 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1214 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1214 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1215 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1215 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1216 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1216 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1217 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1217 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1218 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1218 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1219 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1219 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1220 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1220 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1221 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1221 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1222 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1222 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
1223 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1223 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
1224 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1224 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1225 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1225 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1226 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1226 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1227 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1227 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1228 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1228 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1229 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1229 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1230 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
1230 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1231 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
1231 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1232 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1232 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1233 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
1233 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1234 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
1234 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
1235 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1235 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1236 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1236 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1237 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1237 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1238 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1238 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1239 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1239 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1240 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1240 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1241 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1241 1 2 1 1 55 GLU H . 55 GLU HN 1 1
1242 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1242 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
1243 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1243 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1244 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1244 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1245 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1245 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1246 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1246 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1247 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1247 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1248 1 1 1 1 55 GLU H . 55 GLU HN 1 1
1248 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1249 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1249 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1250 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1250 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1251 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1251 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1252 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1252 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1253 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1253 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1254 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1254 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1255 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1255 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1256 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1256 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1257 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1257 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1258 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1258 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1259 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1259 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1260 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1260 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1261 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1261 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1262 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1262 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1263 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1263 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1264 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1264 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1265 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1265 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1266 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1266 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1267 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1267 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1268 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1268 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1269 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1269 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1270 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1270 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1271 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1271 1 2 1 1 56 ARG HE . 56 ARG HE 1 1
1272 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1272 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1273 1 1 1 1 56 ARG HE . 56 ARG HE 1 1
1273 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1274 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1274 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1275 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1275 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1276 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1276 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1277 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1277 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1278 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1278 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1279 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1279 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1280 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1280 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1281 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1281 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1282 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1282 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1283 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1283 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1284 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1284 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1285 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1285 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1286 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1286 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1287 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1287 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1288 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1288 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1289 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1289 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1290 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1290 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1291 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1291 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1292 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1292 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1293 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1293 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1294 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1294 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1295 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1295 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1296 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1296 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1297 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1297 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1298 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1298 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1299 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1299 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1300 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1300 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1301 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1301 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1302 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1302 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1303 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1303 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1304 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1304 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1305 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1305 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1306 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1306 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1307 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1307 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1308 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1308 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
1309 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
1309 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1310 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
1310 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1311 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1311 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1312 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1312 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1313 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1313 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1314 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1314 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1315 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1315 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1316 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1316 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1317 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1317 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1318 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1318 1 2 1 1 63 SER H . 63 SER HN 1 1
1319 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1319 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1320 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1320 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1321 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1321 1 2 1 1 63 SER H . 63 SER HN 1 1
1322 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1322 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1323 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1323 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1324 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1324 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1325 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1325 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1326 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1326 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1327 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1327 1 2 1 1 63 SER H . 63 SER HN 1 1
1328 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1328 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1329 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1329 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1330 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1330 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1331 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1331 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1332 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1332 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1333 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1333 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1334 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1334 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1335 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1335 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1336 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1336 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1337 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
1337 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1338 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
1338 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1339 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1339 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1340 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1340 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1341 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1341 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1342 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1342 1 2 1 1 63 SER H . 63 SER HN 1 1
1343 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1343 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1344 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1344 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1345 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1345 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1346 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1346 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1347 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1347 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1348 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1348 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1349 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1349 1 2 1 1 63 SER H . 63 SER HN 1 1
1350 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1350 1 2 1 1 63 SER H . 63 SER HN 1 1
1351 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1351 1 2 1 1 63 SER HA . 63 SER HA 1 1
1352 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1352 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1353 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1353 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1354 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1354 1 2 1 1 63 SER H . 63 SER HN 1 1
1355 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1355 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1356 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1356 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1357 1 1 1 1 63 SER H . 63 SER HN 1 1
1357 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1358 1 1 1 1 63 SER H . 63 SER HN 1 1
1358 1 2 1 1 63 SER QB . 63 SER QB 1 1
1359 1 1 1 1 63 SER H . 63 SER HN 1 1
1359 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1360 1 1 1 1 63 SER H . 63 SER HN 1 1
1360 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1361 1 1 1 1 63 SER H . 63 SER HN 1 1
1361 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1362 1 1 1 1 63 SER H . 63 SER HN 1 1
1362 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1363 1 1 1 1 63 SER HA . 63 SER HA 1 1
1363 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1364 1 1 1 1 63 SER HA . 63 SER HA 1 1
1364 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1365 1 1 1 1 63 SER QB . 63 SER QB 1 1
1365 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1366 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1366 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1367 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1367 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1368 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1368 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1369 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1369 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1370 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1370 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1371 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1371 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1372 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1372 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1373 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1373 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1374 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1374 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1375 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1375 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1376 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1376 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1377 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1377 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1378 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1378 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1379 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1379 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1380 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1380 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1381 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1381 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1382 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1382 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
1383 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1383 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1384 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1384 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
1385 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1385 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1386 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1386 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1387 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1387 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
1388 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1388 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1389 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1389 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1390 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1390 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1391 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1391 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1392 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1392 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1393 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1393 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1394 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1394 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1395 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1395 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1396 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1396 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1397 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1397 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1398 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1398 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1399 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1399 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1400 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1400 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1401 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1401 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1402 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1402 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1403 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1403 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1404 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1404 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1405 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1405 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1406 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1406 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1407 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1407 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1408 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1408 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1409 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1409 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1410 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1410 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1411 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1411 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1412 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1412 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1413 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1413 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1414 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1414 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1415 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1415 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1416 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1416 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1417 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1417 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1418 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1418 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1419 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1419 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1420 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1420 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1421 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1421 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1422 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1422 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1423 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1423 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1424 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1424 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1425 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1425 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1426 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1426 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1427 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1427 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1428 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1428 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1429 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1429 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1430 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1430 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1431 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1431 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1432 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1432 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1433 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1433 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1434 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1434 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1435 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1435 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1436 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1436 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1437 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1437 1 2 1 1 73 PRO QG . 73 PRO QG 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 . . . . . . . 5.14 1 1
2 1 . . . . . . . 4.51 1 1
3 1 . . . . . . . 3.65 1 1
4 1 . . . . . . . 2.79 1 1
5 1 . . . . . . . 4.12 1 1
6 1 . . . . . . . 4.32 1 1
7 1 . . . . . . . 4.79 1 1
8 1 . . . . . . . 4.72 1 1
9 1 . . . . . . . 3.76 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 3.22 1 1
12 1 . . . . . . . 4.59 1 1
13 1 . . . . . . . 3.01 1 1
14 1 . . . . . . . 3.23 1 1
15 1 . . . . . . . 2.69 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.35 1 1
19 1 . . . . . . . 3.59 1 1
20 1 . . . . . . . 3.95 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.44 1 1
24 1 . . . . . . . 4.42 1 1
25 1 . . . . . . . 4.23 1 1
26 1 . . . . . . . 5.34 1 1
27 1 . . . . . . . 3.1 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.83 1 1
31 1 . . . . . . . 4.2 1 1
32 1 . . . . . . . 4.83 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.49 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.91 1 1
37 1 . . . . . . . 4.99 1 1
38 1 . . . . . . . 4.99 1 1
39 1 . . . . . . . 4.05 1 1
40 1 . . . . . . . 4.05 1 1
41 1 . . . . . . . 2.73 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 3.24 1 1
44 1 . . . . . . . 4.06 1 1
45 1 . . . . . . . 4.52 1 1
46 1 . . . . . . . 4.03 1 1
47 1 . . . . . . . 3.8 1 1
48 1 . . . . . . . 4.64 1 1
49 1 . . . . . . . 4.33 1 1
50 1 . . . . . . . 4.36 1 1
51 1 . . . . . . . 4.64 1 1
52 1 . . . . . . . 4.33 1 1
53 1 . . . . . . . 4.36 1 1
54 1 . . . . . . . 4.28 1 1
55 1 . . . . . . . 4.22 1 1
56 1 . . . . . . . 3.85 1 1
57 1 . . . . . . . 4.03 1 1
58 1 . . . . . . . 4.72 1 1
59 1 . . . . . . . 4.39 1 1
60 1 . . . . . . . 4.22 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.64 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.78 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.64 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.78 1 1
69 1 . . . . . . . 4.67 1 1
70 1 . . . . . . . 3.97 1 1
71 1 . . . . . . . 5.18 1 1
72 1 . . . . . . . 4.28 1 1
73 1 . . . . . . . 5.34 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 3.09 1 1
79 1 . . . . . . . 3.88 1 1
80 1 . . . . . . . 4.79 1 1
81 1 . . . . . . . 4.63 1 1
82 1 . . . . . . . 4.05 1 1
83 1 . . . . . . . 4.63 1 1
84 1 . . . . . . . 4.54 1 1
85 1 . . . . . . . 4.45 1 1
86 1 . . . . . . . 4.89 1 1
87 1 . . . . . . . 4.63 1 1
88 1 . . . . . . . 3.88 1 1
89 1 . . . . . . . 3.38 1 1
90 1 . . . . . . . 3.88 1 1
91 1 . . . . . . . 2.81 1 1
92 1 . . . . . . . 4.26 1 1
93 1 . . . . . . . 4.35 1 1
94 1 . . . . . . . 4.34 1 1
95 1 . . . . . . . 3.69 1 1
96 1 . . . . . . . 3.96 1 1
97 1 . . . . . . . 3.84 1 1
98 1 . . . . . . . 4.14 1 1
99 1 . . . . . . . 4.74 1 1
100 1 . . . . . . . 4.06 1 1
101 1 . . . . . . . 3.88 1 1
102 1 . . . . . . . 3.36 1 1
103 1 . . . . . . . 4.72 1 1
104 1 . . . . . . . 4.47 1 1
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612 1 . . . . . . . 4.67 1 1
613 1 . . . . . . . 4.36 1 1
614 1 . . . . . . . 3.31 1 1
615 1 . . . . . . . 4.22 1 1
616 1 . . . . . . . 5.08 1 1
617 1 . . . . . . . 3.25 1 1
618 1 . . . . . . . 4.91 1 1
619 1 . . . . . . . 4.76 1 1
620 1 . . . . . . . 4.5 1 1
621 1 . . . . . . . 4.99 1 1
622 1 . . . . . . . 5.1 1 1
623 1 . . . . . . . 4.91 1 1
624 1 . . . . . . . 3.81 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 3.68 1 1
627 1 . . . . . . . 4.87 1 1
628 1 . . . . . . . 5.3 1 1
629 1 . . . . . . . 3.56 1 1
630 1 . . . . . . . 4.22 1 1
631 1 . . . . . . . 4.86 1 1
632 1 . . . . . . . 5.29 1 1
633 1 . . . . . . . 5.43 1 1
634 1 . . . . . . . 4.1 1 1
635 1 . . . . . . . 4.25 1 1
636 1 . . . . . . . 4.43 1 1
637 1 . . . . . . . 5.11 1 1
638 1 . . . . . . . 3.55 1 1
639 1 . . . . . . . 4.25 1 1
640 1 . . . . . . . 4.69 1 1
641 1 . . . . . . . 4.67 1 1
642 1 . . . . . . . 4.24 1 1
643 1 . . . . . . . 5.11 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 3.84 1 1
646 1 . . . . . . . 4.73 1 1
647 1 . . . . . . . 4.46 1 1
648 1 . . . . . . . 3.84 1 1
649 1 . . . . . . . 3.8 1 1
650 1 . . . . . . . 3.74 1 1
651 1 . . . . . . . 4.13 1 1
652 1 . . . . . . . 4.22 1 1
653 1 . . . . . . . 3.42 1 1
654 1 . . . . . . . 3.71 1 1
655 1 . . . . . . . 3.52 1 1
656 1 . . . . . . . 5.08 1 1
657 1 . . . . . . . 5.28 1 1
658 1 . . . . . . . 4.91 1 1
659 1 . . . . . . . 3.85 1 1
660 1 . . . . . . . 4.09 1 1
661 1 . . . . . . . 4.6 1 1
662 1 . . . . . . . 4.25 1 1
663 1 . . . . . . . 3.06 1 1
664 1 . . . . . . . 3.13 1 1
665 1 . . . . . . . 3.04 1 1
666 1 . . . . . . . 3.07 1 1
667 1 . . . . . . . 4.33 1 1
668 1 . . . . . . . 5.43 1 1
669 1 . . . . . . . 3.88 1 1
670 1 . . . . . . . 4.22 1 1
671 1 . . . . . . . 3.13 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 4.0 1 1
674 1 . . . . . . . 4.29 1 1
675 1 . . . . . . . 4.43 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 4.95 1 1
678 1 . . . . . . . 4.73 1 1
679 1 . . . . . . . 3.65 1 1
680 1 . . . . . . . 4.02 1 1
681 1 . . . . . . . 3.71 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.91 1 1
684 1 . . . . . . . 3.26 1 1
685 1 . . . . . . . 3.23 1 1
686 1 . . . . . . . 4.56 1 1
687 1 . . . . . . . 4.68 1 1
688 1 . . . . . . . 4.73 1 1
689 1 . . . . . . . 3.89 1 1
690 1 . . . . . . . 3.81 1 1
691 1 . . . . . . . 2.76 1 1
692 1 . . . . . . . 4.44 1 1
693 1 . . . . . . . 4.12 1 1
694 1 . . . . . . . 4.4 1 1
695 1 . . . . . . . 5.4 1 1
696 1 . . . . . . . 3.68 1 1
697 1 . . . . . . . 4.71 1 1
698 1 . . . . . . . 4.63 1 1
699 1 . . . . . . . 4.15 1 1
700 1 . . . . . . . 3.35 1 1
701 1 . . . . . . . 3.53 1 1
702 1 . . . . . . . 3.27 1 1
703 1 . . . . . . . 3.95 1 1
704 1 . . . . . . . 3.6 1 1
705 1 . . . . . . . 4.61 1 1
706 1 . . . . . . . 4.79 1 1
707 1 . . . . . . . 4.81 1 1
708 1 . . . . . . . 3.95 1 1
709 1 . . . . . . . 3.76 1 1
710 1 . . . . . . . 2.9 1 1
711 1 . . . . . . . 4.71 1 1
712 1 . . . . . . . 4.04 1 1
713 1 . . . . . . . 5.01 1 1
714 1 . . . . . . . 4.11 1 1
715 1 . . . . . . . 5.33 1 1
716 1 . . . . . . . 4.87 1 1
717 1 . . . . . . . 3.99 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 3.76 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 3.25 1 1
723 1 . . . . . . . 4.18 1 1
724 1 . . . . . . . 5.05 1 1
725 1 . . . . . . . 5.04 1 1
726 1 . . . . . . . 4.52 1 1
727 1 . . . . . . . 2.88 1 1
728 1 . . . . . . . 4.14 1 1
729 1 . . . . . . . 3.18 1 1
730 1 . . . . . . . 4.61 1 1
731 1 . . . . . . . 4.32 1 1
732 1 . . . . . . . 4.18 1 1
733 1 . . . . . . . 4.96 1 1
734 1 . . . . . . . 4.47 1 1
735 1 . . . . . . . 4.59 1 1
736 1 . . . . . . . 3.16 1 1
737 1 . . . . . . . 4.23 1 1
738 1 . . . . . . . 4.28 1 1
739 1 . . . . . . . 3.55 1 1
740 1 . . . . . . . 4.16 1 1
741 1 . . . . . . . 5.19 1 1
742 1 . . . . . . . 4.33 1 1
743 1 . . . . . . . 5.19 1 1
744 1 . . . . . . . 4.24 1 1
745 1 . . . . . . . 3.18 1 1
746 1 . . . . . . . 4.33 1 1
747 1 . . . . . . . 4.36 1 1
748 1 . . . . . . . 4.05 1 1
749 1 . . . . . . . 4.31 1 1
750 1 . . . . . . . 4.06 1 1
751 1 . . . . . . . 3.72 1 1
752 1 . . . . . . . 3.67 1 1
753 1 . . . . . . . 3.14 1 1
754 1 . . . . . . . 2.93 1 1
755 1 . . . . . . . 3.42 1 1
756 1 . . . . . . . 4.59 1 1
757 1 . . . . . . . 4.9 1 1
758 1 . . . . . . . 4.2 1 1
759 1 . . . . . . . 2.88 1 1
760 1 . . . . . . . 3.66 1 1
761 1 . . . . . . . 4.23 1 1
762 1 . . . . . . . 4.55 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.4 1 1
765 1 . . . . . . . 3.24 1 1
766 1 . . . . . . . 3.67 1 1
767 1 . . . . . . . 3.21 1 1
768 1 . . . . . . . 4.92 1 1
769 1 . . . . . . . 4.47 1 1
770 1 . . . . . . . 4.21 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.41 1 1
773 1 . . . . . . . 5.08 1 1
774 1 . . . . . . . 4.47 1 1
775 1 . . . . . . . 3.36 1 1
776 1 . . . . . . . 3.33 1 1
777 1 . . . . . . . 4.81 1 1
778 1 . . . . . . . 4.01 1 1
779 1 . . . . . . . 3.4 1 1
780 1 . . . . . . . 3.24 1 1
781 1 . . . . . . . 4.72 1 1
782 1 . . . . . . . 4.03 1 1
783 1 . . . . . . . 3.44 1 1
784 1 . . . . . . . 4.03 1 1
785 1 . . . . . . . 4.04 1 1
786 1 . . . . . . . 4.93 1 1
787 1 . . . . . . . 3.72 1 1
788 1 . . . . . . . 5.02 1 1
789 1 . . . . . . . 3.18 1 1
790 1 . . . . . . . 3.74 1 1
791 1 . . . . . . . 3.14 1 1
792 1 . . . . . . . 2.69 1 1
793 1 . . . . . . . 5.42 1 1
794 1 . . . . . . . 3.82 1 1
795 1 . . . . . . . 4.58 1 1
796 1 . . . . . . . 4.2 1 1
797 1 . . . . . . . 4.95 1 1
798 1 . . . . . . . 4.7 1 1
799 1 . . . . . . . 4.2 1 1
800 1 . . . . . . . 3.42 1 1
801 1 . . . . . . . 3.26 1 1
802 1 . . . . . . . 3.08 1 1
803 1 . . . . . . . 3.79 1 1
804 1 . . . . . . . 3.6 1 1
805 1 . . . . . . . 3.96 1 1
806 1 . . . . . . . 3.78 1 1
807 1 . . . . . . . 4.16 1 1
808 1 . . . . . . . 4.16 1 1
809 1 . . . . . . . 3.47 1 1
810 1 . . . . . . . 3.37 1 1
811 1 . . . . . . . 4.51 1 1
812 1 . . . . . . . 4.61 1 1
813 1 . . . . . . . 5.17 1 1
814 1 . . . . . . . 4.11 1 1
815 1 . . . . . . . 3.12 1 1
816 1 . . . . . . . 3.94 1 1
817 1 . . . . . . . 3.08 1 1
818 1 . . . . . . . 4.72 1 1
819 1 . . . . . . . 3.23 1 1
820 1 . . . . . . . 3.17 1 1
821 1 . . . . . . . 2.93 1 1
822 1 . . . . . . . 4.02 1 1
823 1 . . . . . . . 4.08 1 1
824 1 . . . . . . . 4.82 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.65 1 1
827 1 . . . . . . . 3.68 1 1
828 1 . . . . . . . 5.44 1 1
829 1 . . . . . . . 4.89 1 1
830 1 . . . . . . . 3.56 1 1
831 1 . . . . . . . 3.31 1 1
832 1 . . . . . . . 4.63 1 1
833 1 . . . . . . . 5.02 1 1
834 1 . . . . . . . 3.81 1 1
835 1 . . . . . . . 4.06 1 1
836 1 . . . . . . . 4.91 1 1
837 1 . . . . . . . 4.07 1 1
838 1 . . . . . . . 5.12 1 1
839 1 . . . . . . . 3.79 1 1
840 1 . . . . . . . 3.41 1 1
841 1 . . . . . . . 3.47 1 1
842 1 . . . . . . . 4.02 1 1
843 1 . . . . . . . 4.94 1 1
844 1 . . . . . . . 4.44 1 1
845 1 . . . . . . . 4.48 1 1
846 1 . . . . . . . 4.46 1 1
847 1 . . . . . . . 3.79 1 1
848 1 . . . . . . . 3.83 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 3.48 1 1
851 1 . . . . . . . 3.73 1 1
852 1 . . . . . . . 3.54 1 1
853 1 . . . . . . . 2.93 1 1
854 1 . . . . . . . 4.82 1 1
855 1 . . . . . . . 4.54 1 1
856 1 . . . . . . . 4.86 1 1
857 1 . . . . . . . 3.85 1 1
858 1 . . . . . . . 4.85 1 1
859 1 . . . . . . . 2.99 1 1
860 1 . . . . . . . 4.08 1 1
861 1 . . . . . . . 3.63 1 1
862 1 . . . . . . . 4.4 1 1
863 1 . . . . . . . 4.13 1 1
864 1 . . . . . . . 4.45 1 1
865 1 . . . . . . . 3.39 1 1
866 1 . . . . . . . 4.61 1 1
867 1 . . . . . . . 4.06 1 1
868 1 . . . . . . . 3.18 1 1
869 1 . . . . . . . 4.46 1 1
870 1 . . . . . . . 4.43 1 1
871 1 . . . . . . . 3.55 1 1
872 1 . . . . . . . 4.0 1 1
873 1 . . . . . . . 3.64 1 1
874 1 . . . . . . . 4.07 1 1
875 1 . . . . . . . 4.2 1 1
876 1 . . . . . . . 3.39 1 1
877 1 . . . . . . . 4.2 1 1
878 1 . . . . . . . 4.83 1 1
879 1 . . . . . . . 4.12 1 1
880 1 . . . . . . . 4.83 1 1
881 1 . . . . . . . 3.68 1 1
882 1 . . . . . . . 3.08 1 1
883 1 . . . . . . . 3.25 1 1
884 1 . . . . . . . 4.98 1 1
885 1 . . . . . . . 4.79 1 1
886 1 . . . . . . . 3.66 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.81 1 1
889 1 . . . . . . . 4.42 1 1
890 1 . . . . . . . 4.49 1 1
891 1 . . . . . . . 3.88 1 1
892 1 . . . . . . . 4.48 1 1
893 1 . . . . . . . 4.6 1 1
894 1 . . . . . . . 3.7 1 1
895 1 . . . . . . . 3.98 1 1
896 1 . . . . . . . 4.53 1 1
897 1 . . . . . . . 4.53 1 1
898 1 . . . . . . . 4.74 1 1
899 1 . . . . . . . 4.06 1 1
900 1 . . . . . . . 3.97 1 1
901 1 . . . . . . . 4.53 1 1
902 1 . . . . . . . 4.53 1 1
903 1 . . . . . . . 3.56 1 1
904 1 . . . . . . . 3.08 1 1
905 1 . . . . . . . 3.56 1 1
906 1 . . . . . . . 5.04 1 1
907 1 . . . . . . . 5.04 1 1
908 1 . . . . . . . 5.33 1 1
909 1 . . . . . . . 5.24 1 1
910 1 . . . . . . . 3.34 1 1
911 1 . . . . . . . 4.84 1 1
912 1 . . . . . . . 3.91 1 1
913 1 . . . . . . . 4.47 1 1
914 1 . . . . . . . 4.46 1 1
915 1 . . . . . . . 4.75 1 1
916 1 . . . . . . . 4.12 1 1
917 1 . . . . . . . 4.75 1 1
918 1 . . . . . . . 5.04 1 1
919 1 . . . . . . . 3.86 1 1
920 1 . . . . . . . 3.25 1 1
921 1 . . . . . . . 3.86 1 1
922 1 . . . . . . . 4.05 1 1
923 1 . . . . . . . 3.31 1 1
924 1 . . . . . . . 4.83 1 1
925 1 . . . . . . . 3.65 1 1
926 1 . . . . . . . 3.65 1 1
927 1 . . . . . . . 3.65 1 1
928 1 . . . . . . . 4.02 1 1
929 1 . . . . . . . 4.17 1 1
930 1 . . . . . . . 3.9 1 1
931 1 . . . . . . . 4.42 1 1
932 1 . . . . . . . 4.5 1 1
933 1 . . . . . . . 5.02 1 1
934 1 . . . . . . . 3.9 1 1
935 1 . . . . . . . 4.42 1 1
936 1 . . . . . . . 4.5 1 1
937 1 . . . . . . . 5.02 1 1
938 1 . . . . . . . 3.67 1 1
939 1 . . . . . . . 4.59 1 1
940 1 . . . . . . . 4.8 1 1
941 1 . . . . . . . 5.46 1 1
942 1 . . . . . . . 4.23 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.46 1 1
945 1 . . . . . . . 4.23 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.89 1 1
948 1 . . . . . . . 4.33 1 1
949 1 . . . . . . . 4.76 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.71 1 1
952 1 . . . . . . . 4.25 1 1
953 1 . . . . . . . 5.23 1 1
954 1 . . . . . . . 3.28 1 1
955 1 . . . . . . . 4.92 1 1
956 1 . . . . . . . 4.92 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 2.75 1 1
959 1 . . . . . . . 4.41 1 1
960 1 . . . . . . . 4.27 1 1
961 1 . . . . . . . 4.31 1 1
962 1 . . . . . . . 3.4 1 1
963 1 . . . . . . . 3.4 1 1
964 1 . . . . . . . 3.59 1 1
965 1 . . . . . . . 2.97 1 1
966 1 . . . . . . . 3.59 1 1
967 1 . . . . . . . 4.05 1 1
968 1 . . . . . . . 3.39 1 1
969 1 . . . . . . . 5.21 1 1
970 1 . . . . . . . 3.7 1 1
971 1 . . . . . . . 5.0 1 1
972 1 . . . . . . . 3.55 1 1
973 1 . . . . . . . 3.6 1 1
974 1 . . . . . . . 4.98 1 1
975 1 . . . . . . . 4.47 1 1
976 1 . . . . . . . 4.47 1 1
977 1 . . . . . . . 4.66 1 1
978 1 . . . . . . . 3.72 1 1
979 1 . . . . . . . 3.73 1 1
980 1 . . . . . . . 3.04 1 1
981 1 . . . . . . . 2.81 1 1
982 1 . . . . . . . 4.76 1 1
983 1 . . . . . . . 4.3 1 1
984 1 . . . . . . . 5.12 1 1
985 1 . . . . . . . 3.8 1 1
986 1 . . . . . . . 3.8 1 1
987 1 . . . . . . . 4.57 1 1
988 1 . . . . . . . 3.65 1 1
989 1 . . . . . . . 4.3 1 1
990 1 . . . . . . . 3.62 1 1
991 1 . . . . . . . 4.03 1 1
992 1 . . . . . . . 3.77 1 1
993 1 . . . . . . . 4.26 1 1
994 1 . . . . . . . 4.03 1 1
995 1 . . . . . . . 3.3 1 1
996 1 . . . . . . . 4.0 1 1
997 1 . . . . . . . 4.91 1 1
998 1 . . . . . . . 4.8 1 1
999 1 . . . . . . . 4.74 1 1
1000 1 . . . . . . . 4.3 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.02 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.02 1 1
1005 1 . . . . . . . 3.27 1 1
1006 1 . . . . . . . 3.94 1 1
1007 1 . . . . . . . 3.74 1 1
1008 1 . . . . . . . 4.32 1 1
1009 1 . . . . . . . 4.39 1 1
1010 1 . . . . . . . 4.86 1 1
1011 1 . . . . . . . 4.37 1 1
1012 1 . . . . . . . 2.81 1 1
1013 1 . . . . . . . 5.26 1 1
1014 1 . . . . . . . 3.44 1 1
1015 1 . . . . . . . 3.67 1 1
1016 1 . . . . . . . 3.96 1 1
1017 1 . . . . . . . 3.73 1 1
1018 1 . . . . . . . 4.29 1 1
1019 1 . . . . . . . 4.41 1 1
1020 1 . . . . . . . 3.86 1 1
1021 1 . . . . . . . 4.0 1 1
1022 1 . . . . . . . 4.85 1 1
1023 1 . . . . . . . 4.89 1 1
1024 1 . . . . . . . 3.5 1 1
1025 1 . . . . . . . 4.44 1 1
1026 1 . . . . . . . 4.91 1 1
1027 1 . . . . . . . 3.75 1 1
1028 1 . . . . . . . 3.33 1 1
1029 1 . . . . . . . 4.07 1 1
1030 1 . . . . . . . 4.07 1 1
1031 1 . . . . . . . 4.41 1 1
1032 1 . . . . . . . 4.44 1 1
1033 1 . . . . . . . 4.69 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.8 1 1
1036 1 . . . . . . . 4.25 1 1
1037 1 . . . . . . . 4.43 1 1
1038 1 . . . . . . . 3.86 1 1
1039 1 . . . . . . . 4.84 1 1
1040 1 . . . . . . . 3.87 1 1
1041 1 . . . . . . . 3.4 1 1
1042 1 . . . . . . . 3.84 1 1
1043 1 . . . . . . . 4.3 1 1
1044 1 . . . . . . . 4.83 1 1
1045 1 . . . . . . . 4.27 1 1
1046 1 . . . . . . . 3.71 1 1
1047 1 . . . . . . . 4.98 1 1
1048 1 . . . . . . . 4.1 1 1
1049 1 . . . . . . . 4.45 1 1
1050 1 . . . . . . . 3.73 1 1
1051 1 . . . . . . . 3.26 1 1
1052 1 . . . . . . . 4.79 1 1
1053 1 . . . . . . . 3.25 1 1
1054 1 . . . . . . . 4.44 1 1
1055 1 . . . . . . . 5.0 1 1
1056 1 . . . . . . . 3.84 1 1
1057 1 . . . . . . . 3.77 1 1
1058 1 . . . . . . . 4.86 1 1
1059 1 . . . . . . . 4.5 1 1
1060 1 . . . . . . . 4.21 1 1
1061 1 . . . . . . . 3.11 1 1
1062 1 . . . . . . . 5.05 1 1
1063 1 . . . . . . . 4.6 1 1
1064 1 . . . . . . . 4.81 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.17 1 1
1067 1 . . . . . . . 4.73 1 1
1068 1 . . . . . . . 3.81 1 1
1069 1 . . . . . . . 4.88 1 1
1070 1 . . . . . . . 4.23 1 1
1071 1 . . . . . . . 4.46 1 1
1072 1 . . . . . . . 4.25 1 1
1073 1 . . . . . . . 4.98 1 1
1074 1 . . . . . . . 4.31 1 1
1075 1 . . . . . . . 4.98 1 1
1076 1 . . . . . . . 3.43 1 1
1077 1 . . . . . . . 4.97 1 1
1078 1 . . . . . . . 4.34 1 1
1079 1 . . . . . . . 4.97 1 1
1080 1 . . . . . . . 4.86 1 1
1081 1 . . . . . . . 4.31 1 1
1082 1 . . . . . . . 4.43 1 1
1083 1 . . . . . . . 4.4 1 1
1084 1 . . . . . . . 4.51 1 1
1085 1 . . . . . . . 3.89 1 1
1086 1 . . . . . . . 4.66 1 1
1087 1 . . . . . . . 4.82 1 1
1088 1 . . . . . . . 3.37 1 1
1089 1 . . . . . . . 4.02 1 1
1090 1 . . . . . . . 4.52 1 1
1091 1 . . . . . . . 3.7 1 1
1092 1 . . . . . . . 4.52 1 1
1093 1 . . . . . . . 4.02 1 1
1094 1 . . . . . . . 4.86 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.17 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 4.18 1 1
1099 1 . . . . . . . 4.2 1 1
1100 1 . . . . . . . 4.2 1 1
1101 1 . . . . . . . 3.14 1 1
1102 1 . . . . . . . 2.92 1 1
1103 1 . . . . . . . 4.98 1 1
1104 1 . . . . . . . 3.15 1 1
1105 1 . . . . . . . 3.88 1 1
1106 1 . . . . . . . 4.14 1 1
1107 1 . . . . . . . 4.6 1 1
1108 1 . . . . . . . 4.21 1 1
1109 1 . . . . . . . 4.72 1 1
1110 1 . . . . . . . 4.55 1 1
1111 1 . . . . . . . 3.76 1 1
1112 1 . . . . . . . 4.43 1 1
1113 1 . . . . . . . 3.24 1 1
1114 1 . . . . . . . 4.25 1 1
1115 1 . . . . . . . 3.99 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 3.92 1 1
1118 1 . . . . . . . 5.22 1 1
1119 1 . . . . . . . 3.54 1 1
1120 1 . . . . . . . 5.04 1 1
1121 1 . . . . . . . 4.06 1 1
1122 1 . . . . . . . 3.72 1 1
1123 1 . . . . . . . 3.26 1 1
1124 1 . . . . . . . 4.52 1 1
1125 1 . . . . . . . 4.07 1 1
1126 1 . . . . . . . 4.75 1 1
1127 1 . . . . . . . 4.95 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 3.25 1 1
1130 1 . . . . . . . 4.82 1 1
1131 1 . . . . . . . 4.37 1 1
1132 1 . . . . . . . 4.67 1 1
1133 1 . . . . . . . 5.12 1 1
1134 1 . . . . . . . 3.06 1 1
1135 1 . . . . . . . 4.5 1 1
1136 1 . . . . . . . 4.11 1 1
1137 1 . . . . . . . 5.36 1 1
1138 1 . . . . . . . 3.96 1 1
1139 1 . . . . . . . 3.61 1 1
1140 1 . . . . . . . 3.71 1 1
1141 1 . . . . . . . 4.55 1 1
1142 1 . . . . . . . 4.72 1 1
1143 1 . . . . . . . 5.11 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 4.83 1 1
1146 1 . . . . . . . 3.95 1 1
1147 1 . . . . . . . 5.22 1 1
1148 1 . . . . . . . 5.31 1 1
1149 1 . . . . . . . 3.99 1 1
1150 1 . . . . . . . 4.2 1 1
1151 1 . . . . . . . 3.88 1 1
1152 1 . . . . . . . 3.83 1 1
1153 1 . . . . . . . 3.65 1 1
1154 1 . . . . . . . 4.44 1 1
1155 1 . . . . . . . 4.61 1 1
1156 1 . . . . . . . 5.13 1 1
1157 1 . . . . . . . 4.76 1 1
1158 1 . . . . . . . 4.75 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 4.78 1 1
1161 1 . . . . . . . 3.35 1 1
1162 1 . . . . . . . 3.88 1 1
1163 1 . . . . . . . 3.27 1 1
1164 1 . . . . . . . 3.79 1 1
1165 1 . . . . . . . 3.92 1 1
1166 1 . . . . . . . 5.15 1 1
1167 1 . . . . . . . 4.86 1 1
1168 1 . . . . . . . 3.79 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 4.21 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 2.95 1 1
1175 1 . . . . . . . 3.93 1 1
1176 1 . . . . . . . 3.3 1 1
1177 1 . . . . . . . 3.0 1 1
1178 1 . . . . . . . 4.56 1 1
1179 1 . . . . . . . 5.04 1 1
1180 1 . . . . . . . 5.03 1 1
1181 1 . . . . . . . 3.6 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 4.63 1 1
1184 1 . . . . . . . 2.83 1 1
1185 1 . . . . . . . 3.95 1 1
1186 1 . . . . . . . 4.51 1 1
1187 1 . . . . . . . 4.79 1 1
1188 1 . . . . . . . 3.72 1 1
1189 1 . . . . . . . 3.7 1 1
1190 1 . . . . . . . 4.85 1 1
1191 1 . . . . . . . 4.63 1 1
1192 1 . . . . . . . 4.79 1 1
1193 1 . . . . . . . 3.45 1 1
1194 1 . . . . . . . 4.55 1 1
1195 1 . . . . . . . 3.37 1 1
1196 1 . . . . . . . 4.14 1 1
1197 1 . . . . . . . 4.66 1 1
1198 1 . . . . . . . 4.09 1 1
1199 1 . . . . . . . 4.66 1 1
1200 1 . . . . . . . 4.43 1 1
1201 1 . . . . . . . 4.44 1 1
1202 1 . . . . . . . 5.32 1 1
1203 1 . . . . . . . 4.36 1 1
1204 1 . . . . . . . 3.52 1 1
1205 1 . . . . . . . 3.44 1 1
1206 1 . . . . . . . 4.32 1 1
1207 1 . . . . . . . 3.97 1 1
1208 1 . . . . . . . 3.42 1 1
1209 1 . . . . . . . 3.97 1 1
1210 1 . . . . . . . 4.81 1 1
1211 1 . . . . . . . 4.09 1 1
1212 1 . . . . . . . 4.81 1 1
1213 1 . . . . . . . 3.92 1 1
1214 1 . . . . . . . 3.38 1 1
1215 1 . . . . . . . 3.92 1 1
1216 1 . . . . . . . 3.21 1 1
1217 1 . . . . . . . 2.74 1 1
1218 1 . . . . . . . 3.21 1 1
1219 1 . . . . . . . 4.97 1 1
1220 1 . . . . . . . 4.97 1 1
1221 1 . . . . . . . 4.09 1 1
1222 1 . . . . . . . 4.57 1 1
1223 1 . . . . . . . 5.31 1 1
1224 1 . . . . . . . 4.97 1 1
1225 1 . . . . . . . 4.44 1 1
1226 1 . . . . . . . 4.1 1 1
1227 1 . . . . . . . 4.74 1 1
1228 1 . . . . . . . 4.76 1 1
1229 1 . . . . . . . 4.34 1 1
1230 1 . . . . . . . 5.15 1 1
1231 1 . . . . . . . 4.64 1 1
1232 1 . . . . . . . 4.47 1 1
1233 1 . . . . . . . 3.79 1 1
1234 1 . . . . . . . 3.98 1 1
1235 1 . . . . . . . 3.51 1 1
1236 1 . . . . . . . 4.76 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 4.22 1 1
1239 1 . . . . . . . 3.49 1 1
1240 1 . . . . . . . 4.3 1 1
1241 1 . . . . . . . 4.3 1 1
1242 1 . . . . . . . 3.74 1 1
1243 1 . . . . . . . 3.09 1 1
1244 1 . . . . . . . 3.74 1 1
1245 1 . . . . . . . 4.21 1 1
1246 1 . . . . . . . 3.59 1 1
1247 1 . . . . . . . 4.21 1 1
1248 1 . . . . . . . 3.21 1 1
1249 1 . . . . . . . 4.1 1 1
1250 1 . . . . . . . 3.55 1 1
1251 1 . . . . . . . 4.1 1 1
1252 1 . . . . . . . 4.28 1 1
1253 1 . . . . . . . 5.28 1 1
1254 1 . . . . . . . 5.34 1 1
1255 1 . . . . . . . 3.86 1 1
1256 1 . . . . . . . 4.41 1 1
1257 1 . . . . . . . 4.6 1 1
1258 1 . . . . . . . 4.41 1 1
1259 1 . . . . . . . 4.6 1 1
1260 1 . . . . . . . 3.18 1 1
1261 1 . . . . . . . 5.01 1 1
1262 1 . . . . . . . 4.76 1 1
1263 1 . . . . . . . 3.56 1 1
1264 1 . . . . . . . 4.48 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 3.64 1 1
1267 1 . . . . . . . 2.78 1 1
1268 1 . . . . . . . 4.66 1 1
1269 1 . . . . . . . 3.73 1 1
1270 1 . . . . . . . 3.77 1 1
1271 1 . . . . . . . 3.92 1 1
1272 1 . . . . . . . 3.61 1 1
1273 1 . . . . . . . 3.72 1 1
1274 1 . . . . . . . 5.01 1 1
1275 1 . . . . . . . 3.77 1 1
1276 1 . . . . . . . 4.74 1 1
1277 1 . . . . . . . 4.77 1 1
1278 1 . . . . . . . 3.22 1 1
1279 1 . . . . . . . 4.81 1 1
1280 1 . . . . . . . 3.02 1 1
1281 1 . . . . . . . 5.1 1 1
1282 1 . . . . . . . 3.58 1 1
1283 1 . . . . . . . 4.89 1 1
1284 1 . . . . . . . 3.09 1 1
1285 1 . . . . . . . 4.56 1 1
1286 1 . . . . . . . 4.98 1 1
1287 1 . . . . . . . 3.38 1 1
1288 1 . . . . . . . 5.44 1 1
1289 1 . . . . . . . 3.25 1 1
1290 1 . . . . . . . 3.61 1 1
1291 1 . . . . . . . 3.3 1 1
1292 1 . . . . . . . 3.93 1 1
1293 1 . . . . . . . 5.18 1 1
1294 1 . . . . . . . 3.69 1 1
1295 1 . . . . . . . 3.37 1 1
1296 1 . . . . . . . 3.06 1 1
1297 1 . . . . . . . 4.12 1 1
1298 1 . . . . . . . 4.17 1 1
1299 1 . . . . . . . 3.69 1 1
1300 1 . . . . . . . 4.19 1 1
1301 1 . . . . . . . 4.66 1 1
1302 1 . . . . . . . 4.41 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 3.4 1 1
1306 1 . . . . . . . 3.12 1 1
1307 1 . . . . . . . 5.31 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 3.32 1 1
1310 1 . . . . . . . 3.51 1 1
1311 1 . . . . . . . 3.81 1 1
1312 1 . . . . . . . 3.29 1 1
1313 1 . . . . . . . 3.17 1 1
1314 1 . . . . . . . 4.47 1 1
1315 1 . . . . . . . 2.78 1 1
1316 1 . . . . . . . 4.48 1 1
1317 1 . . . . . . . 4.1 1 1
1318 1 . . . . . . . 4.61 1 1
1319 1 . . . . . . . 5.26 1 1
1320 1 . . . . . . . 4.26 1 1
1321 1 . . . . . . . 3.85 1 1
1322 1 . . . . . . . 3.78 1 1
1323 1 . . . . . . . 4.64 1 1
1324 1 . . . . . . . 4.01 1 1
1325 1 . . . . . . . 4.82 1 1
1326 1 . . . . . . . 4.44 1 1
1327 1 . . . . . . . 4.61 1 1
1328 1 . . . . . . . 4.82 1 1
1329 1 . . . . . . . 5.37 1 1
1330 1 . . . . . . . 4.86 1 1
1331 1 . . . . . . . 3.91 1 1
1332 1 . . . . . . . 4.06 1 1
1333 1 . . . . . . . 4.55 1 1
1334 1 . . . . . . . 3.97 1 1
1335 1 . . . . . . . 4.81 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 4.56 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 3.16 1 1
1340 1 . . . . . . . 3.77 1 1
1341 1 . . . . . . . 3.09 1 1
1342 1 . . . . . . . 3.48 1 1
1343 1 . . . . . . . 3.3 1 1
1344 1 . . . . . . . 3.27 1 1
1345 1 . . . . . . . 4.15 1 1
1346 1 . . . . . . . 4.3 1 1
1347 1 . . . . . . . 4.13 1 1
1348 1 . . . . . . . 3.04 1 1
1349 1 . . . . . . . 3.57 1 1
1350 1 . . . . . . . 3.94 1 1
1351 1 . . . . . . . 4.36 1 1
1352 1 . . . . . . . 3.33 1 1
1353 1 . . . . . . . 4.32 1 1
1354 1 . . . . . . . 4.25 1 1
1355 1 . . . . . . . 3.47 1 1
1356 1 . . . . . . . 5.08 1 1
1357 1 . . . . . . . 3.6 1 1
1358 1 . . . . . . . 3.04 1 1
1359 1 . . . . . . . 3.6 1 1
1360 1 . . . . . . . 3.47 1 1
1361 1 . . . . . . . 4.91 1 1
1362 1 . . . . . . . 4.85 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.23 1 1
1365 1 . . . . . . . 4.69 1 1
1366 1 . . . . . . . 3.13 1 1
1367 1 . . . . . . . 3.72 1 1
1368 1 . . . . . . . 3.6 1 1
1369 1 . . . . . . . 3.1 1 1
1370 1 . . . . . . . 4.05 1 1
1371 1 . . . . . . . 4.12 1 1
1372 1 . . . . . . . 3.83 1 1
1373 1 . . . . . . . 4.46 1 1
1374 1 . . . . . . . 4.18 1 1
1375 1 . . . . . . . 4.61 1 1
1376 1 . . . . . . . 4.28 1 1
1377 1 . . . . . . . 3.51 1 1
1378 1 . . . . . . . 3.06 1 1
1379 1 . . . . . . . 4.6 1 1
1380 1 . . . . . . . 3.26 1 1
1381 1 . . . . . . . 3.0 1 1
1382 1 . . . . . . . 5.03 1 1
1383 1 . . . . . . . 3.17 1 1
1384 1 . . . . . . . 5.05 1 1
1385 1 . . . . . . . 3.88 1 1
1386 1 . . . . . . . 3.63 1 1
1387 1 . . . . . . . 4.71 1 1
1388 1 . . . . . . . 5.34 1 1
1389 1 . . . . . . . 3.93 1 1
1390 1 . . . . . . . 3.34 1 1
1391 1 . . . . . . . 3.93 1 1
1392 1 . . . . . . . 5.33 1 1
1393 1 . . . . . . . 4.57 1 1
1394 1 . . . . . . . 4.36 1 1
1395 1 . . . . . . . 2.83 1 1
1396 1 . . . . . . . 4.98 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 3.74 1 1
1401 1 . . . . . . . 4.46 1 1
1402 1 . . . . . . . 4.46 1 1
1403 1 . . . . . . . 5.34 1 1
1404 1 . . . . . . . 4.3 1 1
1405 1 . . . . . . . 3.8 1 1
1406 1 . . . . . . . 3.02 1 1
1407 1 . . . . . . . 3.55 1 1
1408 1 . . . . . . . 3.79 1 1
1409 1 . . . . . . . 3.19 1 1
1410 1 . . . . . . . 3.79 1 1
1411 1 . . . . . . . 4.08 1 1
1412 1 . . . . . . . 4.95 1 1
1413 1 . . . . . . . 4.12 1 1
1414 1 . . . . . . . 4.02 1 1
1415 1 . . . . . . . 3.49 1 1
1416 1 . . . . . . . 4.02 1 1
1417 1 . . . . . . . 3.2 1 1
1418 1 . . . . . . . 2.81 1 1
1419 1 . . . . . . . 4.18 1 1
1420 1 . . . . . . . 3.29 1 1
1421 1 . . . . . . . 4.27 1 1
1422 1 . . . . . . . 5.34 1 1
1423 1 . . . . . . . 5.05 1 1
1424 1 . . . . . . . 3.48 1 1
1425 1 . . . . . . . 3.48 1 1
1426 1 . . . . . . . 3.23 1 1
1427 1 . . . . . . . 3.32 1 1
1428 1 . . . . . . . 3.89 1 1
1429 1 . . . . . . . 3.94 1 1
1430 1 . . . . . . . 4.35 1 1
1431 1 . . . . . . . 3.56 1 1
1432 1 . . . . . . . 4.44 1 1
1433 1 . . . . . . . 3.0 1 1
1434 1 . . . . . . . 4.21 1 1
1435 1 . . . . . . . 2.93 1 1
1436 1 . . . . . . . 3.27 1 1
1437 1 . . . . . . . 5.01 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -146.3 -86.3 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 117.2 177.2 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 35 ILE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -134.2 -74.2 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 81.3 141.3 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -124.6 -64.6 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 101.6 161.6 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 45 TRP C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -163.3 -103.3 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 ILE N 115.9 175.9 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 46 TRP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -142.5 -82.5 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLY N 112.9 172.9 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 48 GLY C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -142.3 -82.3 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ILE N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 56 ARG C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -143.9 -83.9 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLY N 97.5 157.5 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 57 LYS C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -159.5 -99.5 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 VAL N 113.1 173.09999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 64 PHE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -150.1 -90.1 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 HIS N 113.4 173.4 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 66 HIS C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -114.5 -54.5 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N 93.6 153.6 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.452 -6.476 10.020 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 21.034 -5.640 11.213 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.006 -5.671 11.982 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.141 -6.066 11.644 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.815 -4.637 10.876 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 22.063 -5.577 12.234 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 22.349 -6.093 9.268 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 19.884 -8.756 7.868 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 21.114 -8.519 8.738 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 21.643 -9.852 9.267 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 20.096 -7.873 10.479 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 21.880 -8.049 8.138 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 22.440 -9.666 9.972 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 20.842 -10.384 9.760 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 22.924 -11.130 8.514 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 20.801 -7.623 9.845 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 18.848 -9.215 8.349 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 22.146 -10.656 8.214 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 18.675 -10.092 5.344 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 18.904 -8.614 5.644 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 19.188 -7.856 4.345 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 20.858 -8.077 6.258 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 18.013 -8.210 6.100 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 20.249 -7.861 4.152 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 18.670 -8.341 3.529 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 19.472 -5.956 4.722 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 20.007 -8.439 6.582 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 19.381 -10.689 4.531 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 18.746 -6.512 4.432 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.923 -12.771 7.069 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 17.377 -12.080 5.798 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 17.153 -10.152 6.643 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 16.595 -12.162 5.059 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 18.262 -12.578 5.429 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 17.682 -10.677 6.006 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 17.656 -13.577 7.642 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 14.261 -14.227 8.399 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 15.164 -13.041 8.729 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 14.378 -11.994 9.521 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 15.176 -11.800 7.014 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 15.990 -13.389 9.331 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 14.140 -12.387 10.498 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 14.979 -11.103 9.629 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 12.587 -12.415 8.847 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 15.712 -12.451 7.515 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 13.595 -14.244 7.364 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 13.172 -11.653 8.860 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 11.947 -16.078 9.211 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 13.431 -16.409 9.087 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 13.812 -17.488 10.103 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 14.801 -15.145 10.091 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 13.623 -16.780 8.091 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 14.004 -17.026 11.059 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 12.996 -18.190 10.199 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 15.727 -17.886 10.202 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 14.248 -15.217 9.285 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 11.420 -15.943 10.314 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 14.972 -18.189 9.691 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 9.594 -14.164 7.815 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 9.862 -15.633 8.069 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 11.752 -16.066 7.218 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.375 -16.216 7.301 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 9.446 -15.903 9.030 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 11.279 -15.948 8.068 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 9.388 -13.393 8.751 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASN C C 8.342 -12.296 5.036 1.00 . A A . 8 ASN C 1 1
1 67 1 1 8 ASN CA C 9.358 -12.385 6.171 1.00 . A A . 8 ASN CA 1 1
1 68 1 1 8 ASN CB C 10.667 -11.712 5.752 1.00 . A A . 8 ASN CB 1 1
1 69 1 1 8 ASN CG C 10.436 -10.405 5.018 1.00 . A A . 8 ASN CG 1 1
1 70 1 1 8 ASN H H 9.772 -14.435 5.842 1.00 . A A . 8 ASN H 1 1
1 71 1 1 8 ASN HA H 8.961 -11.873 7.034 1.00 . A A . 8 ASN HA 1 1
1 72 1 1 8 ASN HB2 H 11.258 -11.508 6.633 1.00 . A A . 8 ASN HB2 1 1
1 73 1 1 8 ASN HB3 H 11.215 -12.377 5.101 1.00 . A A . 8 ASN HB3 1 1
1 74 1 1 8 ASN HD21 H 11.203 -11.175 3.353 1.00 . A A . 8 ASN HD21 1 1
1 75 1 1 8 ASN HD22 H 10.669 -9.536 3.246 1.00 . A A . 8 ASN HD22 1 1
1 76 1 1 8 ASN N N 9.600 -13.774 6.545 1.00 . A A . 8 ASN N 1 1
1 77 1 1 8 ASN ND2 N 10.807 -10.369 3.744 1.00 . A A . 8 ASN ND2 1 1
1 78 1 1 8 ASN O O 8.400 -13.063 4.075 1.00 . A A . 8 ASN O 1 1
1 79 1 1 8 ASN OD1 O 9.931 -9.439 5.591 1.00 . A A . 8 ASN OD1 1 1
1 80 1 1 9 LYS C C 5.769 -9.771 4.243 1.00 . A A . 9 LYS C 1 1
1 81 1 1 9 LYS CA C 6.383 -11.164 4.139 1.00 . A A . 9 LYS CA 1 1
1 82 1 1 9 LYS CB C 5.291 -12.226 4.283 1.00 . A A . 9 LYS CB 1 1
1 83 1 1 9 LYS CD C 4.489 -12.168 1.903 1.00 . A A . 9 LYS CD 1 1
1 84 1 1 9 LYS CE C 4.554 -13.634 1.503 1.00 . A A . 9 LYS CE 1 1
1 85 1 1 9 LYS CG C 4.102 -12.005 3.363 1.00 . A A . 9 LYS CG 1 1
1 86 1 1 9 LYS H H 7.417 -10.775 5.944 1.00 . A A . 9 LYS H 1 1
1 87 1 1 9 LYS HA H 6.849 -11.267 3.171 1.00 . A A . 9 LYS HA 1 1
1 88 1 1 9 LYS HB2 H 5.716 -13.194 4.062 1.00 . A A . 9 LYS HB2 1 1
1 89 1 1 9 LYS HB3 H 4.935 -12.224 5.303 1.00 . A A . 9 LYS HB3 1 1
1 90 1 1 9 LYS HD2 H 3.755 -11.672 1.287 1.00 . A A . 9 LYS HD2 1 1
1 91 1 1 9 LYS HD3 H 5.459 -11.718 1.744 1.00 . A A . 9 LYS HD3 1 1
1 92 1 1 9 LYS HE2 H 4.943 -14.204 2.334 1.00 . A A . 9 LYS HE2 1 1
1 93 1 1 9 LYS HE3 H 3.556 -13.974 1.270 1.00 . A A . 9 LYS HE3 1 1
1 94 1 1 9 LYS HG2 H 3.335 -12.725 3.603 1.00 . A A . 9 LYS HG2 1 1
1 95 1 1 9 LYS HG3 H 3.721 -11.005 3.516 1.00 . A A . 9 LYS HG3 1 1
1 96 1 1 9 LYS HZ1 H 6.390 -14.101 0.623 1.00 . A A . 9 LYS HZ1 1 1
1 97 1 1 9 LYS HZ2 H 5.475 -12.980 -0.253 1.00 . A A . 9 LYS HZ2 1 1
1 98 1 1 9 LYS HZ3 H 5.050 -14.617 -0.272 1.00 . A A . 9 LYS HZ3 1 1
1 99 1 1 9 LYS N N 7.412 -11.355 5.154 1.00 . A A . 9 LYS N 1 1
1 100 1 1 9 LYS NZ N 5.429 -13.848 0.317 1.00 . A A . 9 LYS NZ 1 1
1 101 1 1 9 LYS O O 5.582 -9.244 5.340 1.00 . A A . 9 LYS O 1 1
1 102 1 1 10 VAL C C 3.348 -7.930 2.864 1.00 . A A . 10 VAL C 1 1
1 103 1 1 10 VAL CA C 4.858 -7.850 3.057 1.00 . A A . 10 VAL CA 1 1
1 104 1 1 10 VAL CB C 5.464 -6.997 1.926 1.00 . A A . 10 VAL CB 1 1
1 105 1 1 10 VAL CG1 C 6.965 -6.838 2.121 1.00 . A A . 10 VAL CG1 1 1
1 106 1 1 10 VAL CG2 C 5.156 -7.611 0.570 1.00 . A A . 10 VAL CG2 1 1
1 107 1 1 10 VAL H H 5.627 -9.651 2.252 1.00 . A A . 10 VAL H 1 1
1 108 1 1 10 VAL HA H 5.067 -7.364 3.998 1.00 . A A . 10 VAL HA 1 1
1 109 1 1 10 VAL HB H 5.014 -6.015 1.964 1.00 . A A . 10 VAL HB 1 1
1 110 1 1 10 VAL HG11 H 7.390 -6.351 1.256 1.00 . A A . 10 VAL HG11 1 1
1 111 1 1 10 VAL HG12 H 7.153 -6.242 3.002 1.00 . A A . 10 VAL HG12 1 1
1 112 1 1 10 VAL HG13 H 7.415 -7.813 2.242 1.00 . A A . 10 VAL HG13 1 1
1 113 1 1 10 VAL HG21 H 4.088 -7.721 0.457 1.00 . A A . 10 VAL HG21 1 1
1 114 1 1 10 VAL HG22 H 5.537 -6.970 -0.211 1.00 . A A . 10 VAL HG22 1 1
1 115 1 1 10 VAL HG23 H 5.626 -8.582 0.499 1.00 . A A . 10 VAL HG23 1 1
1 116 1 1 10 VAL N N 5.455 -9.180 3.094 1.00 . A A . 10 VAL N 1 1
1 117 1 1 10 VAL O O 2.795 -9.009 2.650 1.00 . A A . 10 VAL O 1 1
1 118 1 1 11 ARG C C 0.868 -5.984 1.494 1.00 . A A . 11 ARG C 1 1
1 119 1 1 11 ARG CA C 1.239 -6.720 2.778 1.00 . A A . 11 ARG CA 1 1
1 120 1 1 11 ARG CB C 0.596 -6.026 3.980 1.00 . A A . 11 ARG CB 1 1
1 121 1 1 11 ARG CD C -1.350 -6.072 5.570 1.00 . A A . 11 ARG CD 1 1
1 122 1 1 11 ARG CG C -0.881 -6.342 4.149 1.00 . A A . 11 ARG CG 1 1
1 123 1 1 11 ARG CZ C -3.019 -6.942 7.152 1.00 . A A . 11 ARG CZ 1 1
1 124 1 1 11 ARG H H 3.182 -5.954 3.115 1.00 . A A . 11 ARG H 1 1
1 125 1 1 11 ARG HA H 0.869 -7.732 2.718 1.00 . A A . 11 ARG HA 1 1
1 126 1 1 11 ARG HB2 H 1.112 -6.334 4.878 1.00 . A A . 11 ARG HB2 1 1
1 127 1 1 11 ARG HB3 H 0.702 -4.958 3.862 1.00 . A A . 11 ARG HB3 1 1
1 128 1 1 11 ARG HD2 H -0.545 -6.303 6.251 1.00 . A A . 11 ARG HD2 1 1
1 129 1 1 11 ARG HD3 H -1.606 -5.026 5.658 1.00 . A A . 11 ARG HD3 1 1
1 130 1 1 11 ARG HE H -2.943 -7.395 5.211 1.00 . A A . 11 ARG HE 1 1
1 131 1 1 11 ARG HG2 H -1.452 -5.725 3.470 1.00 . A A . 11 ARG HG2 1 1
1 132 1 1 11 ARG HG3 H -1.046 -7.383 3.916 1.00 . A A . 11 ARG HG3 1 1
1 133 1 1 11 ARG HH11 H -1.661 -5.680 7.956 1.00 . A A . 11 ARG HH11 1 1
1 134 1 1 11 ARG HH12 H -2.843 -6.301 9.060 1.00 . A A . 11 ARG HH12 1 1
1 135 1 1 11 ARG HH21 H -4.504 -8.219 6.655 1.00 . A A . 11 ARG HH21 1 1
1 136 1 1 11 ARG HH22 H -4.460 -7.746 8.319 1.00 . A A . 11 ARG HH22 1 1
1 137 1 1 11 ARG N N 2.686 -6.780 2.943 1.00 . A A . 11 ARG N 1 1
1 138 1 1 11 ARG NE N -2.516 -6.877 5.923 1.00 . A A . 11 ARG NE 1 1
1 139 1 1 11 ARG NH1 N -2.461 -6.251 8.137 1.00 . A A . 11 ARG NH1 1 1
1 140 1 1 11 ARG NH2 N -4.082 -7.697 7.395 1.00 . A A . 11 ARG NH2 1 1
1 141 1 1 11 ARG O O 1.332 -4.870 1.248 1.00 . A A . 11 ARG O 1 1
1 142 1 1 12 ARG C C -1.824 -5.477 -0.468 1.00 . A A . 12 ARG C 1 1
1 143 1 1 12 ARG CA C -0.403 -6.021 -0.582 1.00 . A A . 12 ARG CA 1 1
1 144 1 1 12 ARG CB C -0.330 -7.053 -1.708 1.00 . A A . 12 ARG CB 1 1
1 145 1 1 12 ARG CD C 0.889 -7.639 -3.827 1.00 . A A . 12 ARG CD 1 1
1 146 1 1 12 ARG CG C 1.016 -7.088 -2.415 1.00 . A A . 12 ARG CG 1 1
1 147 1 1 12 ARG CZ C -0.324 -7.136 -5.905 1.00 . A A . 12 ARG CZ 1 1
1 148 1 1 12 ARG H H -0.307 -7.501 0.929 1.00 . A A . 12 ARG H 1 1
1 149 1 1 12 ARG HA H 0.265 -5.204 -0.810 1.00 . A A . 12 ARG HA 1 1
1 150 1 1 12 ARG HB2 H -0.520 -8.033 -1.296 1.00 . A A . 12 ARG HB2 1 1
1 151 1 1 12 ARG HB3 H -1.089 -6.825 -2.440 1.00 . A A . 12 ARG HB3 1 1
1 152 1 1 12 ARG HD2 H 1.867 -7.640 -4.288 1.00 . A A . 12 ARG HD2 1 1
1 153 1 1 12 ARG HD3 H 0.516 -8.650 -3.772 1.00 . A A . 12 ARG HD3 1 1
1 154 1 1 12 ARG HE H -0.423 -6.048 -4.236 1.00 . A A . 12 ARG HE 1 1
1 155 1 1 12 ARG HG2 H 1.412 -6.084 -2.466 1.00 . A A . 12 ARG HG2 1 1
1 156 1 1 12 ARG HG3 H 1.691 -7.716 -1.852 1.00 . A A . 12 ARG HG3 1 1
1 157 1 1 12 ARG HH11 H 0.835 -8.788 -5.977 1.00 . A A . 12 ARG HH11 1 1
1 158 1 1 12 ARG HH12 H -0.026 -8.421 -7.435 1.00 . A A . 12 ARG HH12 1 1
1 159 1 1 12 ARG HH21 H -1.562 -5.556 -6.149 1.00 . A A . 12 ARG HH21 1 1
1 160 1 1 12 ARG HH22 H -1.388 -6.583 -7.532 1.00 . A A . 12 ARG HH22 1 1
1 161 1 1 12 ARG N N 0.029 -6.615 0.678 1.00 . A A . 12 ARG N 1 1
1 162 1 1 12 ARG NE N -0.020 -6.841 -4.645 1.00 . A A . 12 ARG NE 1 1
1 163 1 1 12 ARG NH1 N 0.205 -8.202 -6.487 1.00 . A A . 12 ARG NH1 1 1
1 164 1 1 12 ARG NH2 N -1.160 -6.360 -6.584 1.00 . A A . 12 ARG NH2 1 1
1 165 1 1 12 ARG O O -2.709 -6.134 0.082 1.00 . A A . 12 ARG O 1 1
1 166 1 1 13 VAL C C -3.658 -2.928 -2.259 1.00 . A A . 13 VAL C 1 1
1 167 1 1 13 VAL CA C -3.349 -3.642 -0.947 1.00 . A A . 13 VAL CA 1 1
1 168 1 1 13 VAL CB C -3.448 -2.631 0.211 1.00 . A A . 13 VAL CB 1 1
1 169 1 1 13 VAL CG1 C -3.254 -3.330 1.547 1.00 . A A . 13 VAL CG1 1 1
1 170 1 1 13 VAL CG2 C -2.432 -1.515 0.031 1.00 . A A . 13 VAL CG2 1 1
1 171 1 1 13 VAL H H -1.291 -3.799 -1.416 1.00 . A A . 13 VAL H 1 1
1 172 1 1 13 VAL HA H -4.086 -4.416 -0.788 1.00 . A A . 13 VAL HA 1 1
1 173 1 1 13 VAL HB H -4.436 -2.195 0.196 1.00 . A A . 13 VAL HB 1 1
1 174 1 1 13 VAL HG11 H -2.873 -2.624 2.271 1.00 . A A . 13 VAL HG11 1 1
1 175 1 1 13 VAL HG12 H -4.201 -3.722 1.890 1.00 . A A . 13 VAL HG12 1 1
1 176 1 1 13 VAL HG13 H -2.549 -4.141 1.431 1.00 . A A . 13 VAL HG13 1 1
1 177 1 1 13 VAL HG21 H -2.769 -0.631 0.552 1.00 . A A . 13 VAL HG21 1 1
1 178 1 1 13 VAL HG22 H -1.479 -1.827 0.433 1.00 . A A . 13 VAL HG22 1 1
1 179 1 1 13 VAL HG23 H -2.322 -1.292 -1.021 1.00 . A A . 13 VAL HG23 1 1
1 180 1 1 13 VAL N N -2.035 -4.274 -0.990 1.00 . A A . 13 VAL N 1 1
1 181 1 1 13 VAL O O -2.801 -2.820 -3.137 1.00 . A A . 13 VAL O 1 1
1 182 1 1 14 LYS C C -6.105 -0.481 -3.233 1.00 . A A . 14 LYS C 1 1
1 183 1 1 14 LYS CA C -5.311 -1.735 -3.589 1.00 . A A . 14 LYS CA 1 1
1 184 1 1 14 LYS CB C -6.158 -2.653 -4.472 1.00 . A A . 14 LYS CB 1 1
1 185 1 1 14 LYS CD C -7.788 -2.656 -6.383 1.00 . A A . 14 LYS CD 1 1
1 186 1 1 14 LYS CE C -7.795 -2.614 -7.905 1.00 . A A . 14 LYS CE 1 1
1 187 1 1 14 LYS CG C -6.520 -2.043 -5.816 1.00 . A A . 14 LYS CG 1 1
1 188 1 1 14 LYS H H -5.526 -2.560 -1.651 1.00 . A A . 14 LYS H 1 1
1 189 1 1 14 LYS HA H -4.425 -1.445 -4.132 1.00 . A A . 14 LYS HA 1 1
1 190 1 1 14 LYS HB2 H -5.610 -3.568 -4.652 1.00 . A A . 14 LYS HB2 1 1
1 191 1 1 14 LYS HB3 H -7.074 -2.892 -3.950 1.00 . A A . 14 LYS HB3 1 1
1 192 1 1 14 LYS HD2 H -7.856 -3.685 -6.063 1.00 . A A . 14 LYS HD2 1 1
1 193 1 1 14 LYS HD3 H -8.641 -2.105 -6.014 1.00 . A A . 14 LYS HD3 1 1
1 194 1 1 14 LYS HE2 H -8.816 -2.551 -8.245 1.00 . A A . 14 LYS HE2 1 1
1 195 1 1 14 LYS HE3 H -7.251 -1.739 -8.230 1.00 . A A . 14 LYS HE3 1 1
1 196 1 1 14 LYS HG2 H -6.672 -0.981 -5.688 1.00 . A A . 14 LYS HG2 1 1
1 197 1 1 14 LYS HG3 H -5.708 -2.211 -6.508 1.00 . A A . 14 LYS HG3 1 1
1 198 1 1 14 LYS HZ1 H -6.806 -4.447 -7.741 1.00 . A A . 14 LYS HZ1 1 1
1 199 1 1 14 LYS HZ2 H -6.365 -3.549 -9.106 1.00 . A A . 14 LYS HZ2 1 1
1 200 1 1 14 LYS HZ3 H -7.855 -4.350 -9.065 1.00 . A A . 14 LYS HZ3 1 1
1 201 1 1 14 LYS N N -4.887 -2.442 -2.386 1.00 . A A . 14 LYS N 1 1
1 202 1 1 14 LYS NZ N -7.161 -3.825 -8.496 1.00 . A A . 14 LYS NZ 1 1
1 203 1 1 14 LYS O O -6.997 -0.518 -2.386 1.00 . A A . 14 LYS O 1 1
1 204 1 1 15 THR C C -7.892 1.852 -4.152 1.00 . A A . 15 THR C 1 1
1 205 1 1 15 THR CA C -6.456 1.892 -3.640 1.00 . A A . 15 THR CA 1 1
1 206 1 1 15 THR CB C -5.717 3.068 -4.308 1.00 . A A . 15 THR CB 1 1
1 207 1 1 15 THR CG2 C -4.402 3.352 -3.599 1.00 . A A . 15 THR CG2 1 1
1 208 1 1 15 THR H H -5.054 0.593 -4.551 1.00 . A A . 15 THR H 1 1
1 209 1 1 15 THR HA H -6.468 2.061 -2.574 1.00 . A A . 15 THR HA 1 1
1 210 1 1 15 THR HB H -6.341 3.947 -4.245 1.00 . A A . 15 THR HB 1 1
1 211 1 1 15 THR HG1 H -6.257 2.956 -6.202 1.00 . A A . 15 THR HG1 1 1
1 212 1 1 15 THR HG21 H -3.717 3.821 -4.288 1.00 . A A . 15 THR HG21 1 1
1 213 1 1 15 THR HG22 H -3.976 2.425 -3.243 1.00 . A A . 15 THR HG22 1 1
1 214 1 1 15 THR HG23 H -4.580 4.012 -2.762 1.00 . A A . 15 THR HG23 1 1
1 215 1 1 15 THR N N -5.775 0.627 -3.887 1.00 . A A . 15 THR N 1 1
1 216 1 1 15 THR O O -8.148 2.113 -5.328 1.00 . A A . 15 THR O 1 1
1 217 1 1 15 THR OG1 O -5.468 2.770 -5.686 1.00 . A A . 15 THR OG1 1 1
1 218 1 1 16 ILE C C -10.805 2.842 -3.882 1.00 . A A . 16 ILE C 1 1
1 219 1 1 16 ILE CA C -10.233 1.453 -3.626 1.00 . A A . 16 ILE CA 1 1
1 220 1 1 16 ILE CB C -11.062 0.762 -2.526 1.00 . A A . 16 ILE CB 1 1
1 221 1 1 16 ILE CD1 C -11.690 0.946 -0.067 1.00 . A A . 16 ILE CD1 1 1
1 222 1 1 16 ILE CG1 C -10.718 1.347 -1.155 1.00 . A A . 16 ILE CG1 1 1
1 223 1 1 16 ILE CG2 C -10.819 -0.740 -2.545 1.00 . A A . 16 ILE CG2 1 1
1 224 1 1 16 ILE H H -8.555 1.328 -2.341 1.00 . A A . 16 ILE H 1 1
1 225 1 1 16 ILE HA H -10.315 0.869 -4.530 1.00 . A A . 16 ILE HA 1 1
1 226 1 1 16 ILE HB H -12.107 0.937 -2.733 1.00 . A A . 16 ILE HB 1 1
1 227 1 1 16 ILE HD11 H -12.193 0.034 -0.352 1.00 . A A . 16 ILE HD11 1 1
1 228 1 1 16 ILE HD12 H -11.154 0.788 0.856 1.00 . A A . 16 ILE HD12 1 1
1 229 1 1 16 ILE HD13 H -12.419 1.731 0.069 1.00 . A A . 16 ILE HD13 1 1
1 230 1 1 16 ILE HG12 H -9.736 1.007 -0.862 1.00 . A A . 16 ILE HG12 1 1
1 231 1 1 16 ILE HG13 H -10.717 2.424 -1.221 1.00 . A A . 16 ILE HG13 1 1
1 232 1 1 16 ILE HG21 H -11.461 -1.216 -1.819 1.00 . A A . 16 ILE HG21 1 1
1 233 1 1 16 ILE HG22 H -11.040 -1.128 -3.529 1.00 . A A . 16 ILE HG22 1 1
1 234 1 1 16 ILE HG23 H -9.787 -0.941 -2.301 1.00 . A A . 16 ILE HG23 1 1
1 235 1 1 16 ILE N N -8.822 1.525 -3.263 1.00 . A A . 16 ILE N 1 1
1 236 1 1 16 ILE O O -11.924 2.982 -4.378 1.00 . A A . 16 ILE O 1 1
1 237 1 1 17 TYR C C -9.325 6.101 -4.286 1.00 . A A . 17 TYR C 1 1
1 238 1 1 17 TYR CA C -10.463 5.247 -3.734 1.00 . A A . 17 TYR CA 1 1
1 239 1 1 17 TYR CB C -10.963 5.836 -2.414 1.00 . A A . 17 TYR CB 1 1
1 240 1 1 17 TYR CD1 C -13.197 4.669 -2.565 1.00 . A A . 17 TYR CD1 1 1
1 241 1 1 17 TYR CD2 C -12.094 4.718 -0.453 1.00 . A A . 17 TYR CD2 1 1
1 242 1 1 17 TYR CE1 C -14.243 3.960 -2.008 1.00 . A A . 17 TYR CE1 1 1
1 243 1 1 17 TYR CE2 C -13.135 4.008 0.113 1.00 . A A . 17 TYR CE2 1 1
1 244 1 1 17 TYR CG C -12.105 5.059 -1.800 1.00 . A A . 17 TYR CG 1 1
1 245 1 1 17 TYR CZ C -14.208 3.632 -0.668 1.00 . A A . 17 TYR CZ 1 1
1 246 1 1 17 TYR H H -9.150 3.692 -3.151 1.00 . A A . 17 TYR H 1 1
1 247 1 1 17 TYR HA H -11.274 5.245 -4.447 1.00 . A A . 17 TYR HA 1 1
1 248 1 1 17 TYR HB2 H -10.150 5.849 -1.703 1.00 . A A . 17 TYR HB2 1 1
1 249 1 1 17 TYR HB3 H -11.302 6.847 -2.585 1.00 . A A . 17 TYR HB3 1 1
1 250 1 1 17 TYR HD1 H -13.222 4.928 -3.614 1.00 . A A . 17 TYR HD1 1 1
1 251 1 1 17 TYR HD2 H -11.252 5.015 0.157 1.00 . A A . 17 TYR HD2 1 1
1 252 1 1 17 TYR HE1 H -15.084 3.666 -2.619 1.00 . A A . 17 TYR HE1 1 1
1 253 1 1 17 TYR HE2 H -13.108 3.752 1.161 1.00 . A A . 17 TYR HE2 1 1
1 254 1 1 17 TYR HH H -15.786 2.543 -0.804 1.00 . A A . 17 TYR HH 1 1
1 255 1 1 17 TYR N N -10.032 3.867 -3.542 1.00 . A A . 17 TYR N 1 1
1 256 1 1 17 TYR O O -8.165 5.687 -4.282 1.00 . A A . 17 TYR O 1 1
1 257 1 1 17 TYR OH O -15.247 2.926 -0.108 1.00 . A A . 17 TYR OH 1 1
1 258 1 1 18 ASP C C -8.230 9.227 -4.271 1.00 . A A . 18 ASP C 1 1
1 259 1 1 18 ASP CA C -8.674 8.208 -5.316 1.00 . A A . 18 ASP CA 1 1
1 260 1 1 18 ASP CB C -9.242 8.928 -6.540 1.00 . A A . 18 ASP CB 1 1
1 261 1 1 18 ASP CG C -8.647 10.309 -6.727 1.00 . A A . 18 ASP CG 1 1
1 262 1 1 18 ASP H H -10.607 7.566 -4.737 1.00 . A A . 18 ASP H 1 1
1 263 1 1 18 ASP HA H -7.818 7.625 -5.618 1.00 . A A . 18 ASP HA 1 1
1 264 1 1 18 ASP HB2 H -9.032 8.343 -7.423 1.00 . A A . 18 ASP HB2 1 1
1 265 1 1 18 ASP HB3 H -10.311 9.029 -6.427 1.00 . A A . 18 ASP HB3 1 1
1 266 1 1 18 ASP N N -9.666 7.294 -4.762 1.00 . A A . 18 ASP N 1 1
1 267 1 1 18 ASP O O -8.983 9.557 -3.354 1.00 . A A . 18 ASP O 1 1
1 268 1 1 18 ASP OD1 O -7.474 10.397 -7.150 1.00 . A A . 18 ASP OD1 1 1
1 269 1 1 18 ASP OD2 O -9.352 11.302 -6.452 1.00 . A A . 18 ASP OD2 1 1
1 270 1 1 19 CYS C C -5.338 11.503 -4.134 1.00 . A A . 19 CYS C 1 1
1 271 1 1 19 CYS CA C -6.461 10.701 -3.483 1.00 . A A . 19 CYS CA 1 1
1 272 1 1 19 CYS CB C -5.945 10.005 -2.224 1.00 . A A . 19 CYS CB 1 1
1 273 1 1 19 CYS H H -6.455 9.418 -5.167 1.00 . A A . 19 CYS H 1 1
1 274 1 1 19 CYS HA H -7.257 11.376 -3.212 1.00 . A A . 19 CYS HA 1 1
1 275 1 1 19 CYS HB2 H -6.551 9.132 -2.030 1.00 . A A . 19 CYS HB2 1 1
1 276 1 1 19 CYS HB3 H -4.923 9.696 -2.385 1.00 . A A . 19 CYS HB3 1 1
1 277 1 1 19 CYS HG H -7.227 11.461 -0.569 1.00 . A A . 19 CYS HG 1 1
1 278 1 1 19 CYS N N -7.006 9.720 -4.416 1.00 . A A . 19 CYS N 1 1
1 279 1 1 19 CYS O O -4.697 11.039 -5.075 1.00 . A A . 19 CYS O 1 1
1 280 1 1 19 CYS SG S -5.983 11.040 -0.741 1.00 . A A . 19 CYS SG 1 1
1 281 1 1 20 GLN C C -3.243 14.195 -3.029 1.00 . A A . 20 GLN C 1 1
1 282 1 1 20 GLN CA C -4.064 13.575 -4.156 1.00 . A A . 20 GLN CA 1 1
1 283 1 1 20 GLN CB C -4.678 14.678 -5.020 1.00 . A A . 20 GLN CB 1 1
1 284 1 1 20 GLN CD C -2.808 14.916 -6.703 1.00 . A A . 20 GLN CD 1 1
1 285 1 1 20 GLN CG C -3.649 15.605 -5.646 1.00 . A A . 20 GLN CG 1 1
1 286 1 1 20 GLN H H -5.653 13.022 -2.872 1.00 . A A . 20 GLN H 1 1
1 287 1 1 20 GLN HA H -3.412 12.971 -4.768 1.00 . A A . 20 GLN HA 1 1
1 288 1 1 20 GLN HB2 H -5.249 14.220 -5.814 1.00 . A A . 20 GLN HB2 1 1
1 289 1 1 20 GLN HB3 H -5.340 15.271 -4.408 1.00 . A A . 20 GLN HB3 1 1
1 290 1 1 20 GLN HE21 H -1.154 15.718 -5.945 1.00 . A A . 20 GLN HE21 1 1
1 291 1 1 20 GLN HE22 H -0.932 14.701 -7.324 1.00 . A A . 20 GLN HE22 1 1
1 292 1 1 20 GLN HG2 H -4.164 16.437 -6.103 1.00 . A A . 20 GLN HG2 1 1
1 293 1 1 20 GLN HG3 H -2.995 15.972 -4.869 1.00 . A A . 20 GLN HG3 1 1
1 294 1 1 20 GLN N N -5.107 12.709 -3.623 1.00 . A A . 20 GLN N 1 1
1 295 1 1 20 GLN NE2 N -1.500 15.134 -6.653 1.00 . A A . 20 GLN NE2 1 1
1 296 1 1 20 GLN O O -3.528 15.304 -2.578 1.00 . A A . 20 GLN O 1 1
1 297 1 1 20 GLN OE1 O -3.330 14.197 -7.556 1.00 . A A . 20 GLN OE1 1 1
1 298 1 1 21 ALA C C -0.933 15.393 -1.748 1.00 . A A . 21 ALA C 1 1
1 299 1 1 21 ALA CA C -1.361 13.949 -1.506 1.00 . A A . 21 ALA CA 1 1
1 300 1 1 21 ALA CB C -0.142 13.051 -1.368 1.00 . A A . 21 ALA CB 1 1
1 301 1 1 21 ALA H H -2.047 12.593 -2.978 1.00 . A A . 21 ALA H 1 1
1 302 1 1 21 ALA HA H -1.920 13.901 -0.582 1.00 . A A . 21 ALA HA 1 1
1 303 1 1 21 ALA HB1 H -0.460 12.047 -1.126 1.00 . A A . 21 ALA HB1 1 1
1 304 1 1 21 ALA HB2 H 0.405 13.042 -2.299 1.00 . A A . 21 ALA HB2 1 1
1 305 1 1 21 ALA HB3 H 0.494 13.426 -0.580 1.00 . A A . 21 ALA HB3 1 1
1 306 1 1 21 ALA N N -2.224 13.470 -2.578 1.00 . A A . 21 ALA N 1 1
1 307 1 1 21 ALA O O -0.539 15.754 -2.857 1.00 . A A . 21 ALA O 1 1
1 308 1 1 22 ASP C C 0.864 17.792 -0.580 1.00 . A A . 22 ASP C 1 1
1 309 1 1 22 ASP CA C -0.635 17.616 -0.806 1.00 . A A . 22 ASP CA 1 1
1 310 1 1 22 ASP CB C -1.417 18.453 0.208 1.00 . A A . 22 ASP CB 1 1
1 311 1 1 22 ASP CG C -0.974 18.194 1.635 1.00 . A A . 22 ASP CG 1 1
1 312 1 1 22 ASP H H -1.337 15.864 0.152 1.00 . A A . 22 ASP H 1 1
1 313 1 1 22 ASP HA H -0.878 17.955 -1.802 1.00 . A A . 22 ASP HA 1 1
1 314 1 1 22 ASP HB2 H -1.272 19.500 -0.010 1.00 . A A . 22 ASP HB2 1 1
1 315 1 1 22 ASP HB3 H -2.467 18.214 0.127 1.00 . A A . 22 ASP HB3 1 1
1 316 1 1 22 ASP N N -1.014 16.212 -0.706 1.00 . A A . 22 ASP N 1 1
1 317 1 1 22 ASP O O 1.519 18.569 -1.273 1.00 . A A . 22 ASP O 1 1
1 318 1 1 22 ASP OD1 O -0.814 17.011 2.002 1.00 . A A . 22 ASP OD1 1 1
1 319 1 1 22 ASP OD2 O -0.787 19.176 2.385 1.00 . A A . 22 ASP OD2 1 1
1 320 1 1 23 ASN C C 3.595 16.027 0.015 1.00 . A A . 23 ASN C 1 1
1 321 1 1 23 ASN CA C 2.820 17.141 0.713 1.00 . A A . 23 ASN CA 1 1
1 322 1 1 23 ASN CB C 3.030 17.052 2.226 1.00 . A A . 23 ASN CB 1 1
1 323 1 1 23 ASN CG C 3.010 18.414 2.894 1.00 . A A . 23 ASN CG 1 1
1 324 1 1 23 ASN H H 0.826 16.462 0.913 1.00 . A A . 23 ASN H 1 1
1 325 1 1 23 ASN HA H 3.187 18.093 0.363 1.00 . A A . 23 ASN HA 1 1
1 326 1 1 23 ASN HB2 H 2.245 16.448 2.658 1.00 . A A . 23 ASN HB2 1 1
1 327 1 1 23 ASN HB3 H 3.985 16.588 2.424 1.00 . A A . 23 ASN HB3 1 1
1 328 1 1 23 ASN HD21 H 1.038 18.523 2.663 1.00 . A A . 23 ASN HD21 1 1
1 329 1 1 23 ASN HD22 H 1.780 19.878 3.437 1.00 . A A . 23 ASN HD22 1 1
1 330 1 1 23 ASN N N 1.400 17.065 0.395 1.00 . A A . 23 ASN N 1 1
1 331 1 1 23 ASN ND2 N 1.823 18.997 3.010 1.00 . A A . 23 ASN ND2 1 1
1 332 1 1 23 ASN O O 3.010 15.178 -0.658 1.00 . A A . 23 ASN O 1 1
1 333 1 1 23 ASN OD1 O 4.048 18.933 3.301 1.00 . A A . 23 ASN OD1 1 1
1 334 1 1 24 ASP C C 5.693 13.712 0.335 1.00 . A A . 24 ASP C 1 1
1 335 1 1 24 ASP CA C 5.768 15.028 -0.433 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 24 ASP CB C 7.216 15.519 -0.487 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 24 ASP CG C 7.649 16.187 0.803 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 24 ASP H H 5.320 16.741 0.728 1.00 . A A . 24 ASP H 1 1
1 339 1 1 24 ASP HA H 5.416 14.863 -1.440 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 24 ASP HB2 H 7.868 14.678 -0.672 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H 7.318 16.232 -1.292 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 24 ASP N N 4.913 16.037 0.180 1.00 . A A . 24 ASP N 1 1
1 343 1 1 24 ASP O O 5.543 12.643 -0.257 1.00 . A A . 24 ASP O 1 1
1 344 1 1 24 ASP OD1 O 7.270 17.358 1.022 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O 8.365 15.540 1.595 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 25 ASP C C 4.571 11.719 2.115 1.00 . A A . 25 ASP C 1 1
1 347 1 1 25 ASP CA C 5.743 12.615 2.506 1.00 . A A . 25 ASP CA 1 1
1 348 1 1 25 ASP CB C 5.620 13.022 3.977 1.00 . A A . 25 ASP CB 1 1
1 349 1 1 25 ASP CG C 6.913 13.587 4.529 1.00 . A A . 25 ASP CG 1 1
1 350 1 1 25 ASP H H 5.917 14.679 2.070 1.00 . A A . 25 ASP H 1 1
1 351 1 1 25 ASP HA H 6.662 12.065 2.371 1.00 . A A . 25 ASP HA 1 1
1 352 1 1 25 ASP HB2 H 4.850 13.774 4.072 1.00 . A A . 25 ASP HB2 1 1
1 353 1 1 25 ASP HB3 H 5.346 12.155 4.561 1.00 . A A . 25 ASP HB3 1 1
1 354 1 1 25 ASP N N 5.799 13.799 1.657 1.00 . A A . 25 ASP N 1 1
1 355 1 1 25 ASP O O 4.722 10.503 1.997 1.00 . A A . 25 ASP O 1 1
1 356 1 1 25 ASP OD1 O 7.952 12.903 4.427 1.00 . A A . 25 ASP OD1 1 1
1 357 1 1 25 ASP OD2 O 6.886 14.715 5.067 1.00 . A A . 25 ASP OD2 1 1
1 358 1 1 26 GLU C C 2.352 11.003 0.135 1.00 . A A . 26 GLU C 1 1
1 359 1 1 26 GLU CA C 2.211 11.586 1.539 1.00 . A A . 26 GLU CA 1 1
1 360 1 1 26 GLU CB C 0.979 12.490 1.606 1.00 . A A . 26 GLU CB 1 1
1 361 1 1 26 GLU CD C -0.674 11.492 3.235 1.00 . A A . 26 GLU CD 1 1
1 362 1 1 26 GLU CG C 0.360 12.574 2.992 1.00 . A A . 26 GLU CG 1 1
1 363 1 1 26 GLU H H 3.352 13.301 2.025 1.00 . A A . 26 GLU H 1 1
1 364 1 1 26 GLU HA H 2.090 10.775 2.241 1.00 . A A . 26 GLU HA 1 1
1 365 1 1 26 GLU HB2 H 1.261 13.486 1.300 1.00 . A A . 26 GLU HB2 1 1
1 366 1 1 26 GLU HB3 H 0.232 12.112 0.924 1.00 . A A . 26 GLU HB3 1 1
1 367 1 1 26 GLU HG2 H 1.143 12.474 3.728 1.00 . A A . 26 GLU HG2 1 1
1 368 1 1 26 GLU HG3 H -0.115 13.537 3.102 1.00 . A A . 26 GLU HG3 1 1
1 369 1 1 26 GLU N N 3.408 12.329 1.916 1.00 . A A . 26 GLU N 1 1
1 370 1 1 26 GLU O O 2.875 11.654 -0.769 1.00 . A A . 26 GLU O 1 1
1 371 1 1 26 GLU OE1 O -0.582 10.427 2.590 1.00 . A A . 26 GLU OE1 1 1
1 372 1 1 26 GLU OE2 O -1.576 11.711 4.071 1.00 . A A . 26 GLU OE2 1 1
1 373 1 1 27 LEU C C 0.745 9.445 -2.193 1.00 . A A . 27 LEU C 1 1
1 374 1 1 27 LEU CA C 1.955 9.101 -1.330 1.00 . A A . 27 LEU CA 1 1
1 375 1 1 27 LEU CB C 2.042 7.585 -1.136 1.00 . A A . 27 LEU CB 1 1
1 376 1 1 27 LEU CD1 C 3.373 7.065 -3.195 1.00 . A A . 27 LEU CD1 1 1
1 377 1 1 27 LEU CD2 C 2.042 5.264 -2.081 1.00 . A A . 27 LEU CD2 1 1
1 378 1 1 27 LEU CG C 2.108 6.748 -2.413 1.00 . A A . 27 LEU CG 1 1
1 379 1 1 27 LEU H H 1.475 9.304 0.720 1.00 . A A . 27 LEU H 1 1
1 380 1 1 27 LEU HA H 2.848 9.443 -1.832 1.00 . A A . 27 LEU HA 1 1
1 381 1 1 27 LEU HB2 H 2.930 7.378 -0.558 1.00 . A A . 27 LEU HB2 1 1
1 382 1 1 27 LEU HB3 H 1.171 7.274 -0.579 1.00 . A A . 27 LEU HB3 1 1
1 383 1 1 27 LEU HD11 H 3.787 7.998 -2.846 1.00 . A A . 27 LEU HD11 1 1
1 384 1 1 27 LEU HD12 H 3.135 7.147 -4.246 1.00 . A A . 27 LEU HD12 1 1
1 385 1 1 27 LEU HD13 H 4.094 6.272 -3.051 1.00 . A A . 27 LEU HD13 1 1
1 386 1 1 27 LEU HD21 H 1.651 5.136 -1.083 1.00 . A A . 27 LEU HD21 1 1
1 387 1 1 27 LEU HD22 H 3.032 4.839 -2.137 1.00 . A A . 27 LEU HD22 1 1
1 388 1 1 27 LEU HD23 H 1.396 4.765 -2.789 1.00 . A A . 27 LEU HD23 1 1
1 389 1 1 27 LEU HG H 1.260 6.989 -3.039 1.00 . A A . 27 LEU HG 1 1
1 390 1 1 27 LEU N N 1.882 9.773 -0.038 1.00 . A A . 27 LEU N 1 1
1 391 1 1 27 LEU O O -0.395 9.403 -1.728 1.00 . A A . 27 LEU O 1 1
1 392 1 1 28 THR C C -0.486 8.932 -5.219 1.00 . A A . 28 THR C 1 1
1 393 1 1 28 THR CA C -0.069 10.135 -4.380 1.00 . A A . 28 THR CA 1 1
1 394 1 1 28 THR CB C 0.357 11.279 -5.321 1.00 . A A . 28 THR CB 1 1
1 395 1 1 28 THR CG2 C -0.835 11.806 -6.106 1.00 . A A . 28 THR CG2 1 1
1 396 1 1 28 THR H H 1.928 9.799 -3.764 1.00 . A A . 28 THR H 1 1
1 397 1 1 28 THR HA H -0.917 10.469 -3.801 1.00 . A A . 28 THR HA 1 1
1 398 1 1 28 THR HB H 1.089 10.897 -6.018 1.00 . A A . 28 THR HB 1 1
1 399 1 1 28 THR HG1 H 1.894 12.213 -4.512 1.00 . A A . 28 THR HG1 1 1
1 400 1 1 28 THR HG21 H -1.735 11.316 -5.764 1.00 . A A . 28 THR HG21 1 1
1 401 1 1 28 THR HG22 H -0.692 11.602 -7.157 1.00 . A A . 28 THR HG22 1 1
1 402 1 1 28 THR HG23 H -0.924 12.871 -5.952 1.00 . A A . 28 THR HG23 1 1
1 403 1 1 28 THR N N 0.999 9.784 -3.452 1.00 . A A . 28 THR N 1 1
1 404 1 1 28 THR O O 0.321 8.368 -5.959 1.00 . A A . 28 THR O 1 1
1 405 1 1 28 THR OG1 O 0.944 12.342 -4.563 1.00 . A A . 28 THR OG1 1 1
1 406 1 1 29 PHE C C -3.678 7.697 -6.367 1.00 . A A . 29 PHE C 1 1
1 407 1 1 29 PHE CA C -2.274 7.405 -5.846 1.00 . A A . 29 PHE CA 1 1
1 408 1 1 29 PHE CB C -2.295 6.155 -4.964 1.00 . A A . 29 PHE CB 1 1
1 409 1 1 29 PHE CD1 C -4.421 6.210 -3.633 1.00 . A A . 29 PHE CD1 1 1
1 410 1 1 29 PHE CD2 C -2.367 6.651 -2.506 1.00 . A A . 29 PHE CD2 1 1
1 411 1 1 29 PHE CE1 C -5.111 6.383 -2.448 1.00 . A A . 29 PHE CE1 1 1
1 412 1 1 29 PHE CE2 C -3.051 6.825 -1.318 1.00 . A A . 29 PHE CE2 1 1
1 413 1 1 29 PHE CG C -3.042 6.342 -3.676 1.00 . A A . 29 PHE CG 1 1
1 414 1 1 29 PHE CZ C -4.425 6.690 -1.289 1.00 . A A . 29 PHE CZ 1 1
1 415 1 1 29 PHE H H -2.346 9.032 -4.492 1.00 . A A . 29 PHE H 1 1
1 416 1 1 29 PHE HA H -1.620 7.231 -6.686 1.00 . A A . 29 PHE HA 1 1
1 417 1 1 29 PHE HB2 H -2.767 5.348 -5.506 1.00 . A A . 29 PHE HB2 1 1
1 418 1 1 29 PHE HB3 H -1.280 5.876 -4.724 1.00 . A A . 29 PHE HB3 1 1
1 419 1 1 29 PHE HD1 H -4.959 5.968 -4.538 1.00 . A A . 29 PHE HD1 1 1
1 420 1 1 29 PHE HD2 H -1.290 6.757 -2.528 1.00 . A A . 29 PHE HD2 1 1
1 421 1 1 29 PHE HE1 H -6.186 6.276 -2.427 1.00 . A A . 29 PHE HE1 1 1
1 422 1 1 29 PHE HE2 H -2.511 7.065 -0.413 1.00 . A A . 29 PHE HE2 1 1
1 423 1 1 29 PHE HZ H -4.962 6.825 -0.362 1.00 . A A . 29 PHE HZ 1 1
1 424 1 1 29 PHE N N -1.750 8.542 -5.098 1.00 . A A . 29 PHE N 1 1
1 425 1 1 29 PHE O O -4.220 8.781 -6.148 1.00 . A A . 29 PHE O 1 1
1 426 1 1 30 ILE C C -6.346 5.543 -7.620 1.00 . A A . 30 ILE C 1 1
1 427 1 1 30 ILE CA C -5.602 6.874 -7.608 1.00 . A A . 30 ILE CA 1 1
1 428 1 1 30 ILE CB C -5.560 7.438 -9.041 1.00 . A A . 30 ILE CB 1 1
1 429 1 1 30 ILE CD1 C -5.253 6.535 -11.401 1.00 . A A . 30 ILE CD1 1 1
1 430 1 1 30 ILE CG1 C -4.787 6.493 -9.963 1.00 . A A . 30 ILE CG1 1 1
1 431 1 1 30 ILE CG2 C -4.932 8.823 -9.048 1.00 . A A . 30 ILE CG2 1 1
1 432 1 1 30 ILE H H -3.779 5.882 -7.197 1.00 . A A . 30 ILE H 1 1
1 433 1 1 30 ILE HA H -6.143 7.572 -6.985 1.00 . A A . 30 ILE HA 1 1
1 434 1 1 30 ILE HB H -6.575 7.527 -9.399 1.00 . A A . 30 ILE HB 1 1
1 435 1 1 30 ILE HD11 H -4.398 6.463 -12.058 1.00 . A A . 30 ILE HD11 1 1
1 436 1 1 30 ILE HD12 H -5.920 5.707 -11.589 1.00 . A A . 30 ILE HD12 1 1
1 437 1 1 30 ILE HD13 H -5.770 7.465 -11.585 1.00 . A A . 30 ILE HD13 1 1
1 438 1 1 30 ILE HG12 H -3.742 6.758 -9.945 1.00 . A A . 30 ILE HG12 1 1
1 439 1 1 30 ILE HG13 H -4.903 5.480 -9.606 1.00 . A A . 30 ILE HG13 1 1
1 440 1 1 30 ILE HG21 H -4.066 8.829 -8.404 1.00 . A A . 30 ILE HG21 1 1
1 441 1 1 30 ILE HG22 H -4.634 9.079 -10.053 1.00 . A A . 30 ILE HG22 1 1
1 442 1 1 30 ILE HG23 H -5.651 9.547 -8.691 1.00 . A A . 30 ILE HG23 1 1
1 443 1 1 30 ILE N N -4.261 6.723 -7.057 1.00 . A A . 30 ILE N 1 1
1 444 1 1 30 ILE O O -5.732 4.478 -7.584 1.00 . A A . 30 ILE O 1 1
1 445 1 1 31 GLU C C -8.036 3.448 -8.774 1.00 . A A . 31 GLU C 1 1
1 446 1 1 31 GLU CA C -8.500 4.413 -7.687 1.00 . A A . 31 GLU CA 1 1
1 447 1 1 31 GLU CB C -9.968 4.782 -7.910 1.00 . A A . 31 GLU CB 1 1
1 448 1 1 31 GLU CD C -12.218 3.800 -8.508 1.00 . A A . 31 GLU CD 1 1
1 449 1 1 31 GLU CG C -10.922 3.612 -7.744 1.00 . A A . 31 GLU CG 1 1
1 450 1 1 31 GLU H H -8.104 6.492 -7.698 1.00 . A A . 31 GLU H 1 1
1 451 1 1 31 GLU HA H -8.403 3.930 -6.727 1.00 . A A . 31 GLU HA 1 1
1 452 1 1 31 GLU HB2 H -10.246 5.550 -7.204 1.00 . A A . 31 GLU HB2 1 1
1 453 1 1 31 GLU HB3 H -10.080 5.170 -8.912 1.00 . A A . 31 GLU HB3 1 1
1 454 1 1 31 GLU HG2 H -10.438 2.715 -8.102 1.00 . A A . 31 GLU HG2 1 1
1 455 1 1 31 GLU HG3 H -11.154 3.499 -6.695 1.00 . A A . 31 GLU HG3 1 1
1 456 1 1 31 GLU N N -7.673 5.613 -7.670 1.00 . A A . 31 GLU N 1 1
1 457 1 1 31 GLU O O -8.096 3.758 -9.962 1.00 . A A . 31 GLU O 1 1
1 458 1 1 31 GLU OE1 O -12.156 4.043 -9.732 1.00 . A A . 31 GLU OE1 1 1
1 459 1 1 31 GLU OE2 O -13.295 3.706 -7.883 1.00 . A A . 31 GLU OE2 1 1
1 460 1 1 32 GLY C C -5.595 1.131 -9.289 1.00 . A A . 32 GLY C 1 1
1 461 1 1 32 GLY CA C -7.104 1.280 -9.303 1.00 . A A . 32 GLY CA 1 1
1 462 1 1 32 GLY H H -7.548 2.080 -7.394 1.00 . A A . 32 GLY H 1 1
1 463 1 1 32 GLY HA2 H -7.552 0.327 -9.062 1.00 . A A . 32 GLY HA2 1 1
1 464 1 1 32 GLY HA3 H -7.416 1.571 -10.295 1.00 . A A . 32 GLY HA3 1 1
1 465 1 1 32 GLY N N -7.572 2.273 -8.355 1.00 . A A . 32 GLY N 1 1
1 466 1 1 32 GLY O O -4.975 0.937 -10.333 1.00 . A A . 32 GLY O 1 1
1 467 1 1 33 GLU C C -3.206 0.138 -6.824 1.00 . A A . 33 GLU C 1 1
1 468 1 1 33 GLU CA C -3.559 1.097 -7.957 1.00 . A A . 33 GLU CA 1 1
1 469 1 1 33 GLU CB C -2.931 2.468 -7.692 1.00 . A A . 33 GLU CB 1 1
1 470 1 1 33 GLU CD C -2.461 2.756 -10.158 1.00 . A A . 33 GLU CD 1 1
1 471 1 1 33 GLU CG C -2.984 3.402 -8.889 1.00 . A A . 33 GLU CG 1 1
1 472 1 1 33 GLU H H -5.553 1.378 -7.304 1.00 . A A . 33 GLU H 1 1
1 473 1 1 33 GLU HA H -3.166 0.704 -8.881 1.00 . A A . 33 GLU HA 1 1
1 474 1 1 33 GLU HB2 H -3.453 2.938 -6.871 1.00 . A A . 33 GLU HB2 1 1
1 475 1 1 33 GLU HB3 H -1.896 2.328 -7.416 1.00 . A A . 33 GLU HB3 1 1
1 476 1 1 33 GLU HG2 H -4.009 3.701 -9.052 1.00 . A A . 33 GLU HG2 1 1
1 477 1 1 33 GLU HG3 H -2.386 4.276 -8.675 1.00 . A A . 33 GLU HG3 1 1
1 478 1 1 33 GLU N N -5.005 1.222 -8.101 1.00 . A A . 33 GLU N 1 1
1 479 1 1 33 GLU O O -4.036 -0.159 -5.964 1.00 . A A . 33 GLU O 1 1
1 480 1 1 33 GLU OE1 O -1.277 2.359 -10.175 1.00 . A A . 33 GLU OE1 1 1
1 481 1 1 33 GLU OE2 O -3.234 2.647 -11.131 1.00 . A A . 33 GLU OE2 1 1
1 482 1 1 34 VAL C C -0.348 -0.678 -5.011 1.00 . A A . 34 VAL C 1 1
1 483 1 1 34 VAL CA C -1.505 -1.273 -5.805 1.00 . A A . 34 VAL CA 1 1
1 484 1 1 34 VAL CB C -1.055 -2.612 -6.420 1.00 . A A . 34 VAL CB 1 1
1 485 1 1 34 VAL CG1 C -0.531 -3.546 -5.340 1.00 . A A . 34 VAL CG1 1 1
1 486 1 1 34 VAL CG2 C -2.200 -3.258 -7.184 1.00 . A A . 34 VAL CG2 1 1
1 487 1 1 34 VAL H H -1.353 -0.074 -7.542 1.00 . A A . 34 VAL H 1 1
1 488 1 1 34 VAL HA H -2.327 -1.468 -5.134 1.00 . A A . 34 VAL HA 1 1
1 489 1 1 34 VAL HB H -0.252 -2.415 -7.114 1.00 . A A . 34 VAL HB 1 1
1 490 1 1 34 VAL HG11 H -0.007 -4.371 -5.801 1.00 . A A . 34 VAL HG11 1 1
1 491 1 1 34 VAL HG12 H 0.144 -3.006 -4.693 1.00 . A A . 34 VAL HG12 1 1
1 492 1 1 34 VAL HG13 H -1.359 -3.927 -4.760 1.00 . A A . 34 VAL HG13 1 1
1 493 1 1 34 VAL HG21 H -2.709 -2.509 -7.773 1.00 . A A . 34 VAL HG21 1 1
1 494 1 1 34 VAL HG22 H -1.810 -4.024 -7.837 1.00 . A A . 34 VAL HG22 1 1
1 495 1 1 34 VAL HG23 H -2.897 -3.700 -6.486 1.00 . A A . 34 VAL HG23 1 1
1 496 1 1 34 VAL N N -1.969 -0.347 -6.831 1.00 . A A . 34 VAL N 1 1
1 497 1 1 34 VAL O O 0.509 0.011 -5.563 1.00 . A A . 34 VAL O 1 1
1 498 1 1 35 ILE C C 1.379 -1.573 -2.053 1.00 . A A . 35 ILE C 1 1
1 499 1 1 35 ILE CA C 0.723 -0.442 -2.838 1.00 . A A . 35 ILE CA 1 1
1 500 1 1 35 ILE CB C 0.179 0.607 -1.850 1.00 . A A . 35 ILE CB 1 1
1 501 1 1 35 ILE CD1 C -1.395 2.606 -1.777 1.00 . A A . 35 ILE CD1 1 1
1 502 1 1 35 ILE CG1 C -0.436 1.784 -2.609 1.00 . A A . 35 ILE CG1 1 1
1 503 1 1 35 ILE CG2 C 1.287 1.086 -0.924 1.00 . A A . 35 ILE CG2 1 1
1 504 1 1 35 ILE H H -1.041 -1.505 -3.327 1.00 . A A . 35 ILE H 1 1
1 505 1 1 35 ILE HA H 1.470 0.031 -3.460 1.00 . A A . 35 ILE HA 1 1
1 506 1 1 35 ILE HB H -0.584 0.138 -1.247 1.00 . A A . 35 ILE HB 1 1
1 507 1 1 35 ILE HD11 H -2.141 3.050 -2.420 1.00 . A A . 35 ILE HD11 1 1
1 508 1 1 35 ILE HD12 H -1.880 1.968 -1.052 1.00 . A A . 35 ILE HD12 1 1
1 509 1 1 35 ILE HD13 H -0.851 3.386 -1.265 1.00 . A A . 35 ILE HD13 1 1
1 510 1 1 35 ILE HG12 H 0.354 2.438 -2.947 1.00 . A A . 35 ILE HG12 1 1
1 511 1 1 35 ILE HG13 H -0.976 1.408 -3.465 1.00 . A A . 35 ILE HG13 1 1
1 512 1 1 35 ILE HG21 H 1.258 0.520 -0.005 1.00 . A A . 35 ILE HG21 1 1
1 513 1 1 35 ILE HG22 H 2.244 0.943 -1.404 1.00 . A A . 35 ILE HG22 1 1
1 514 1 1 35 ILE HG23 H 1.147 2.134 -0.706 1.00 . A A . 35 ILE HG23 1 1
1 515 1 1 35 ILE N N -0.329 -0.949 -3.709 1.00 . A A . 35 ILE N 1 1
1 516 1 1 35 ILE O O 0.713 -2.522 -1.638 1.00 . A A . 35 ILE O 1 1
1 517 1 1 36 ILE C C 3.802 -1.977 0.282 1.00 . A A . 36 ILE C 1 1
1 518 1 1 36 ILE CA C 3.433 -2.475 -1.112 1.00 . A A . 36 ILE CA 1 1
1 519 1 1 36 ILE CB C 4.718 -2.882 -1.855 1.00 . A A . 36 ILE CB 1 1
1 520 1 1 36 ILE CD1 C 3.533 -4.748 -3.117 1.00 . A A . 36 ILE CD1 1 1
1 521 1 1 36 ILE CG1 C 4.374 -3.495 -3.215 1.00 . A A . 36 ILE CG1 1 1
1 522 1 1 36 ILE CG2 C 5.529 -3.859 -1.017 1.00 . A A . 36 ILE CG2 1 1
1 523 1 1 36 ILE H H 3.163 -0.684 -2.206 1.00 . A A . 36 ILE H 1 1
1 524 1 1 36 ILE HA H 2.805 -3.348 -1.016 1.00 . A A . 36 ILE HA 1 1
1 525 1 1 36 ILE HB H 5.315 -1.996 -2.009 1.00 . A A . 36 ILE HB 1 1
1 526 1 1 36 ILE HD11 H 3.621 -5.313 -4.034 1.00 . A A . 36 ILE HD11 1 1
1 527 1 1 36 ILE HD12 H 3.879 -5.352 -2.290 1.00 . A A . 36 ILE HD12 1 1
1 528 1 1 36 ILE HD13 H 2.500 -4.478 -2.958 1.00 . A A . 36 ILE HD13 1 1
1 529 1 1 36 ILE HG12 H 3.827 -2.774 -3.800 1.00 . A A . 36 ILE HG12 1 1
1 530 1 1 36 ILE HG13 H 5.290 -3.749 -3.729 1.00 . A A . 36 ILE HG13 1 1
1 531 1 1 36 ILE HG21 H 6.143 -3.311 -0.318 1.00 . A A . 36 ILE HG21 1 1
1 532 1 1 36 ILE HG22 H 4.859 -4.509 -0.474 1.00 . A A . 36 ILE HG22 1 1
1 533 1 1 36 ILE HG23 H 6.159 -4.451 -1.663 1.00 . A A . 36 ILE HG23 1 1
1 534 1 1 36 ILE N N 2.688 -1.463 -1.851 1.00 . A A . 36 ILE N 1 1
1 535 1 1 36 ILE O O 4.749 -1.208 0.448 1.00 . A A . 36 ILE O 1 1
1 536 1 1 37 VAL C C 4.609 -2.611 3.174 1.00 . A A . 37 VAL C 1 1
1 537 1 1 37 VAL CA C 3.298 -2.028 2.663 1.00 . A A . 37 VAL CA 1 1
1 538 1 1 37 VAL CB C 2.152 -2.475 3.591 1.00 . A A . 37 VAL CB 1 1
1 539 1 1 37 VAL CG1 C 2.423 -2.038 5.022 1.00 . A A . 37 VAL CG1 1 1
1 540 1 1 37 VAL CG2 C 0.822 -1.925 3.099 1.00 . A A . 37 VAL CG2 1 1
1 541 1 1 37 VAL H H 2.309 -3.036 1.086 1.00 . A A . 37 VAL H 1 1
1 542 1 1 37 VAL HA H 3.358 -0.949 2.695 1.00 . A A . 37 VAL HA 1 1
1 543 1 1 37 VAL HB H 2.101 -3.554 3.570 1.00 . A A . 37 VAL HB 1 1
1 544 1 1 37 VAL HG11 H 1.556 -1.524 5.411 1.00 . A A . 37 VAL HG11 1 1
1 545 1 1 37 VAL HG12 H 2.630 -2.906 5.631 1.00 . A A . 37 VAL HG12 1 1
1 546 1 1 37 VAL HG13 H 3.274 -1.374 5.041 1.00 . A A . 37 VAL HG13 1 1
1 547 1 1 37 VAL HG21 H 0.717 -2.126 2.044 1.00 . A A . 37 VAL HG21 1 1
1 548 1 1 37 VAL HG22 H 0.016 -2.398 3.639 1.00 . A A . 37 VAL HG22 1 1
1 549 1 1 37 VAL HG23 H 0.790 -0.858 3.267 1.00 . A A . 37 VAL HG23 1 1
1 550 1 1 37 VAL N N 3.049 -2.424 1.281 1.00 . A A . 37 VAL N 1 1
1 551 1 1 37 VAL O O 4.767 -3.830 3.265 1.00 . A A . 37 VAL O 1 1
1 552 1 1 38 THR C C 7.079 -1.669 5.436 1.00 . A A . 38 THR C 1 1
1 553 1 1 38 THR CA C 6.850 -2.162 4.012 1.00 . A A . 38 THR CA 1 1
1 554 1 1 38 THR CB C 7.995 -1.653 3.114 1.00 . A A . 38 THR CB 1 1
1 555 1 1 38 THR CG2 C 7.832 -2.162 1.690 1.00 . A A . 38 THR CG2 1 1
1 556 1 1 38 THR H H 5.366 -0.777 3.415 1.00 . A A . 38 THR H 1 1
1 557 1 1 38 THR HA H 6.870 -3.242 4.007 1.00 . A A . 38 THR HA 1 1
1 558 1 1 38 THR HB H 8.931 -2.020 3.508 1.00 . A A . 38 THR HB 1 1
1 559 1 1 38 THR HG1 H 8.526 0.091 3.867 1.00 . A A . 38 THR HG1 1 1
1 560 1 1 38 THR HG21 H 6.823 -2.518 1.548 1.00 . A A . 38 THR HG21 1 1
1 561 1 1 38 THR HG22 H 8.527 -2.971 1.516 1.00 . A A . 38 THR HG22 1 1
1 562 1 1 38 THR HG23 H 8.033 -1.360 0.996 1.00 . A A . 38 THR HG23 1 1
1 563 1 1 38 THR N N 5.550 -1.734 3.509 1.00 . A A . 38 THR N 1 1
1 564 1 1 38 THR O O 7.563 -2.410 6.289 1.00 . A A . 38 THR O 1 1
1 565 1 1 38 THR OG1 O 8.018 -0.221 3.115 1.00 . A A . 38 THR OG1 1 1
1 566 1 1 39 GLY C C 5.621 0.768 7.551 1.00 . A A . 39 GLY C 1 1
1 567 1 1 39 GLY CA C 6.900 0.159 7.009 1.00 . A A . 39 GLY CA 1 1
1 568 1 1 39 GLY H H 6.344 0.134 4.965 1.00 . A A . 39 GLY H 1 1
1 569 1 1 39 GLY HA2 H 7.231 -0.616 7.683 1.00 . A A . 39 GLY HA2 1 1
1 570 1 1 39 GLY HA3 H 7.657 0.927 6.960 1.00 . A A . 39 GLY HA3 1 1
1 571 1 1 39 GLY N N 6.726 -0.411 5.686 1.00 . A A . 39 GLY N 1 1
1 572 1 1 39 GLY O O 5.461 1.987 7.556 1.00 . A A . 39 GLY O 1 1
1 573 1 1 40 GLU C C 3.659 1.323 9.726 1.00 . A A . 40 GLU C 1 1
1 574 1 1 40 GLU CA C 3.437 0.377 8.550 1.00 . A A . 40 GLU CA 1 1
1 575 1 1 40 GLU CB C 2.583 -0.814 8.992 1.00 . A A . 40 GLU CB 1 1
1 576 1 1 40 GLU CD C 4.533 -1.756 10.295 1.00 . A A . 40 GLU CD 1 1
1 577 1 1 40 GLU CG C 3.048 -1.445 10.294 1.00 . A A . 40 GLU CG 1 1
1 578 1 1 40 GLU H H 4.894 -1.047 7.974 1.00 . A A . 40 GLU H 1 1
1 579 1 1 40 GLU HA H 2.916 0.910 7.768 1.00 . A A . 40 GLU HA 1 1
1 580 1 1 40 GLU HB2 H 1.563 -0.483 9.120 1.00 . A A . 40 GLU HB2 1 1
1 581 1 1 40 GLU HB3 H 2.613 -1.569 8.220 1.00 . A A . 40 GLU HB3 1 1
1 582 1 1 40 GLU HG2 H 2.839 -0.764 11.104 1.00 . A A . 40 GLU HG2 1 1
1 583 1 1 40 GLU HG3 H 2.502 -2.364 10.449 1.00 . A A . 40 GLU HG3 1 1
1 584 1 1 40 GLU N N 4.709 -0.085 8.006 1.00 . A A . 40 GLU N 1 1
1 585 1 1 40 GLU O O 4.304 0.963 10.711 1.00 . A A . 40 GLU O 1 1
1 586 1 1 40 GLU OE1 O 4.975 -2.535 9.424 1.00 . A A . 40 GLU OE1 1 1
1 587 1 1 40 GLU OE2 O 5.251 -1.222 11.165 1.00 . A A . 40 GLU OE2 1 1
1 588 1 1 41 GLU C C 2.328 3.225 11.837 1.00 . A A . 41 GLU C 1 1
1 589 1 1 41 GLU CA C 3.263 3.531 10.669 1.00 . A A . 41 GLU CA 1 1
1 590 1 1 41 GLU CB C 2.971 4.929 10.120 1.00 . A A . 41 GLU CB 1 1
1 591 1 1 41 GLU CD C 5.045 6.349 10.375 1.00 . A A . 41 GLU CD 1 1
1 592 1 1 41 GLU CG C 3.654 6.043 10.897 1.00 . A A . 41 GLU CG 1 1
1 593 1 1 41 GLU H H 2.619 2.760 8.805 1.00 . A A . 41 GLU H 1 1
1 594 1 1 41 GLU HA H 4.282 3.498 11.022 1.00 . A A . 41 GLU HA 1 1
1 595 1 1 41 GLU HB2 H 3.304 4.977 9.094 1.00 . A A . 41 GLU HB2 1 1
1 596 1 1 41 GLU HB3 H 1.905 5.099 10.151 1.00 . A A . 41 GLU HB3 1 1
1 597 1 1 41 GLU HG2 H 3.053 6.936 10.824 1.00 . A A . 41 GLU HG2 1 1
1 598 1 1 41 GLU HG3 H 3.731 5.746 11.933 1.00 . A A . 41 GLU HG3 1 1
1 599 1 1 41 GLU N N 3.122 2.533 9.615 1.00 . A A . 41 GLU N 1 1
1 600 1 1 41 GLU O O 2.770 3.073 12.975 1.00 . A A . 41 GLU O 1 1
1 601 1 1 41 GLU OE1 O 5.151 6.967 9.295 1.00 . A A . 41 GLU OE1 1 1
1 602 1 1 41 GLU OE2 O 6.027 5.971 11.047 1.00 . A A . 41 GLU OE2 1 1
1 603 1 1 42 ASP C C -0.997 1.854 12.054 1.00 . A A . 42 ASP C 1 1
1 604 1 1 42 ASP CA C 0.038 2.850 12.568 1.00 . A A . 42 ASP CA 1 1
1 605 1 1 42 ASP CB C -0.654 4.139 13.013 1.00 . A A . 42 ASP CB 1 1
1 606 1 1 42 ASP CG C 0.332 5.254 13.304 1.00 . A A . 42 ASP CG 1 1
1 607 1 1 42 ASP H H 0.745 3.268 10.616 1.00 . A A . 42 ASP H 1 1
1 608 1 1 42 ASP HA H 0.548 2.414 13.414 1.00 . A A . 42 ASP HA 1 1
1 609 1 1 42 ASP HB2 H -1.321 4.470 12.231 1.00 . A A . 42 ASP HB2 1 1
1 610 1 1 42 ASP HB3 H -1.223 3.943 13.910 1.00 . A A . 42 ASP HB3 1 1
1 611 1 1 42 ASP N N 1.036 3.138 11.544 1.00 . A A . 42 ASP N 1 1
1 612 1 1 42 ASP O O -0.882 1.345 10.939 1.00 . A A . 42 ASP O 1 1
1 613 1 1 42 ASP OD1 O 1.149 5.096 14.235 1.00 . A A . 42 ASP OD1 1 1
1 614 1 1 42 ASP OD2 O 0.287 6.284 12.600 1.00 . A A . 42 ASP OD2 1 1
1 615 1 1 43 GLN C C -4.047 1.292 11.534 1.00 . A A . 43 GLN C 1 1
1 616 1 1 43 GLN CA C -3.061 0.646 12.502 1.00 . A A . 43 GLN CA 1 1
1 617 1 1 43 GLN CB C -3.799 0.155 13.748 1.00 . A A . 43 GLN CB 1 1
1 618 1 1 43 GLN CD C -5.763 -1.256 14.479 1.00 . A A . 43 GLN CD 1 1
1 619 1 1 43 GLN CG C -4.597 -1.119 13.520 1.00 . A A . 43 GLN CG 1 1
1 620 1 1 43 GLN H H -2.043 2.020 13.749 1.00 . A A . 43 GLN H 1 1
1 621 1 1 43 GLN HA H -2.598 -0.198 12.013 1.00 . A A . 43 GLN HA 1 1
1 622 1 1 43 GLN HB2 H -3.078 -0.034 14.529 1.00 . A A . 43 GLN HB2 1 1
1 623 1 1 43 GLN HB3 H -4.480 0.926 14.076 1.00 . A A . 43 GLN HB3 1 1
1 624 1 1 43 GLN HE21 H -6.949 -0.279 13.217 1.00 . A A . 43 GLN HE21 1 1
1 625 1 1 43 GLN HE22 H -7.686 -0.798 14.690 1.00 . A A . 43 GLN HE22 1 1
1 626 1 1 43 GLN HG2 H -4.981 -1.112 12.510 1.00 . A A . 43 GLN HG2 1 1
1 627 1 1 43 GLN HG3 H -3.942 -1.968 13.649 1.00 . A A . 43 GLN HG3 1 1
1 628 1 1 43 GLN N N -2.007 1.581 12.874 1.00 . A A . 43 GLN N 1 1
1 629 1 1 43 GLN NE2 N -6.916 -0.724 14.090 1.00 . A A . 43 GLN NE2 1 1
1 630 1 1 43 GLN O O -4.970 0.640 11.046 1.00 . A A . 43 GLN O 1 1
1 631 1 1 43 GLN OE1 O -5.630 -1.836 15.558 1.00 . A A . 43 GLN OE1 1 1
1 632 1 1 44 GLU C C -3.949 3.783 9.122 1.00 . A A . 44 GLU C 1 1
1 633 1 1 44 GLU CA C -4.718 3.312 10.353 1.00 . A A . 44 GLU CA 1 1
1 634 1 1 44 GLU CB C -5.341 4.512 11.069 1.00 . A A . 44 GLU CB 1 1
1 635 1 1 44 GLU CD C -7.139 5.268 12.675 1.00 . A A . 44 GLU CD 1 1
1 636 1 1 44 GLU CG C -6.243 4.128 12.229 1.00 . A A . 44 GLU CG 1 1
1 637 1 1 44 GLU H H -3.091 3.043 11.682 1.00 . A A . 44 GLU H 1 1
1 638 1 1 44 GLU HA H -5.504 2.644 10.037 1.00 . A A . 44 GLU HA 1 1
1 639 1 1 44 GLU HB2 H -4.550 5.141 11.448 1.00 . A A . 44 GLU HB2 1 1
1 640 1 1 44 GLU HB3 H -5.927 5.075 10.357 1.00 . A A . 44 GLU HB3 1 1
1 641 1 1 44 GLU HG2 H -6.866 3.300 11.924 1.00 . A A . 44 GLU HG2 1 1
1 642 1 1 44 GLU HG3 H -5.628 3.825 13.063 1.00 . A A . 44 GLU HG3 1 1
1 643 1 1 44 GLU N N -3.845 2.578 11.262 1.00 . A A . 44 GLU N 1 1
1 644 1 1 44 GLU O O -4.502 3.865 8.025 1.00 . A A . 44 GLU O 1 1
1 645 1 1 44 GLU OE1 O -8.239 5.417 12.104 1.00 . A A . 44 GLU OE1 1 1
1 646 1 1 44 GLU OE2 O -6.739 6.009 13.596 1.00 . A A . 44 GLU OE2 1 1
1 647 1 1 45 TRP C C -0.656 3.604 7.992 1.00 . A A . 45 TRP C 1 1
1 648 1 1 45 TRP CA C -1.825 4.557 8.219 1.00 . A A . 45 TRP CA 1 1
1 649 1 1 45 TRP CB C -1.304 5.964 8.512 1.00 . A A . 45 TRP CB 1 1
1 650 1 1 45 TRP CD1 C -3.272 7.102 9.695 1.00 . A A . 45 TRP CD1 1 1
1 651 1 1 45 TRP CD2 C -2.717 8.027 7.732 1.00 . A A . 45 TRP CD2 1 1
1 652 1 1 45 TRP CE2 C -3.805 8.740 8.274 1.00 . A A . 45 TRP CE2 1 1
1 653 1 1 45 TRP CE3 C -2.195 8.430 6.500 1.00 . A A . 45 TRP CE3 1 1
1 654 1 1 45 TRP CG C -2.392 6.983 8.657 1.00 . A A . 45 TRP CG 1 1
1 655 1 1 45 TRP CH2 C -3.846 10.203 6.420 1.00 . A A . 45 TRP CH2 1 1
1 656 1 1 45 TRP CZ2 C -4.377 9.830 7.625 1.00 . A A . 45 TRP CZ2 1 1
1 657 1 1 45 TRP CZ3 C -2.765 9.513 5.857 1.00 . A A . 45 TRP CZ3 1 1
1 658 1 1 45 TRP H H -2.286 4.007 10.210 1.00 . A A . 45 TRP H 1 1
1 659 1 1 45 TRP HA H -2.430 4.586 7.324 1.00 . A A . 45 TRP HA 1 1
1 660 1 1 45 TRP HB2 H -0.739 5.947 9.431 1.00 . A A . 45 TRP HB2 1 1
1 661 1 1 45 TRP HB3 H -0.659 6.277 7.703 1.00 . A A . 45 TRP HB3 1 1
1 662 1 1 45 TRP HD1 H -3.284 6.452 10.557 1.00 . A A . 45 TRP HD1 1 1
1 663 1 1 45 TRP HE1 H -4.844 8.442 10.072 1.00 . A A . 45 TRP HE1 1 1
1 664 1 1 45 TRP HE3 H -1.362 7.910 6.050 1.00 . A A . 45 TRP HE3 1 1
1 665 1 1 45 TRP HH2 H -4.260 11.042 5.883 1.00 . A A . 45 TRP HH2 1 1
1 666 1 1 45 TRP HZ2 H -5.211 10.374 8.047 1.00 . A A . 45 TRP HZ2 1 1
1 667 1 1 45 TRP HZ3 H -2.375 9.838 4.903 1.00 . A A . 45 TRP HZ3 1 1
1 668 1 1 45 TRP N N -2.671 4.092 9.313 1.00 . A A . 45 TRP N 1 1
1 669 1 1 45 TRP NE1 N -4.124 8.155 9.471 1.00 . A A . 45 TRP NE1 1 1
1 670 1 1 45 TRP O O 0.010 3.188 8.940 1.00 . A A . 45 TRP O 1 1
1 671 1 1 46 TRP C C 1.624 3.010 5.383 1.00 . A A . 46 TRP C 1 1
1 672 1 1 46 TRP CA C 0.676 2.358 6.382 1.00 . A A . 46 TRP CA 1 1
1 673 1 1 46 TRP CB C 0.119 1.057 5.802 1.00 . A A . 46 TRP CB 1 1
1 674 1 1 46 TRP CD1 C -0.470 0.290 8.175 1.00 . A A . 46 TRP CD1 1 1
1 675 1 1 46 TRP CD2 C -1.500 -0.861 6.553 1.00 . A A . 46 TRP CD2 1 1
1 676 1 1 46 TRP CE2 C -1.908 -1.377 7.799 1.00 . A A . 46 TRP CE2 1 1
1 677 1 1 46 TRP CE3 C -2.020 -1.428 5.387 1.00 . A A . 46 TRP CE3 1 1
1 678 1 1 46 TRP CG C -0.582 0.206 6.816 1.00 . A A . 46 TRP CG 1 1
1 679 1 1 46 TRP CH2 C -3.301 -2.970 6.750 1.00 . A A . 46 TRP CH2 1 1
1 680 1 1 46 TRP CZ2 C -2.808 -2.434 7.908 1.00 . A A . 46 TRP CZ2 1 1
1 681 1 1 46 TRP CZ3 C -2.913 -2.477 5.497 1.00 . A A . 46 TRP CZ3 1 1
1 682 1 1 46 TRP H H -0.981 3.626 6.020 1.00 . A A . 46 TRP H 1 1
1 683 1 1 46 TRP HA H 1.223 2.133 7.287 1.00 . A A . 46 TRP HA 1 1
1 684 1 1 46 TRP HB2 H -0.586 1.291 5.019 1.00 . A A . 46 TRP HB2 1 1
1 685 1 1 46 TRP HB3 H 0.933 0.480 5.386 1.00 . A A . 46 TRP HB3 1 1
1 686 1 1 46 TRP HD1 H 0.155 1.003 8.690 1.00 . A A . 46 TRP HD1 1 1
1 687 1 1 46 TRP HE1 H -1.357 -0.797 9.738 1.00 . A A . 46 TRP HE1 1 1
1 688 1 1 46 TRP HE3 H -1.733 -1.062 4.412 1.00 . A A . 46 TRP HE3 1 1
1 689 1 1 46 TRP HH2 H -4.001 -3.790 6.788 1.00 . A A . 46 TRP HH2 1 1
1 690 1 1 46 TRP HZ2 H -3.116 -2.825 8.867 1.00 . A A . 46 TRP HZ2 1 1
1 691 1 1 46 TRP HZ3 H -3.326 -2.928 4.606 1.00 . A A . 46 TRP HZ3 1 1
1 692 1 1 46 TRP N N -0.414 3.262 6.732 1.00 . A A . 46 TRP N 1 1
1 693 1 1 46 TRP NE1 N -1.264 -0.659 8.772 1.00 . A A . 46 TRP NE1 1 1
1 694 1 1 46 TRP O O 1.276 3.998 4.737 1.00 . A A . 46 TRP O 1 1
1 695 1 1 47 ILE C C 4.186 1.948 3.275 1.00 . A A . 47 ILE C 1 1
1 696 1 1 47 ILE CA C 3.821 2.978 4.339 1.00 . A A . 47 ILE CA 1 1
1 697 1 1 47 ILE CB C 5.101 3.409 5.079 1.00 . A A . 47 ILE CB 1 1
1 698 1 1 47 ILE CD1 C 5.956 4.736 7.077 1.00 . A A . 47 ILE CD1 1 1
1 699 1 1 47 ILE CG1 C 4.749 4.286 6.282 1.00 . A A . 47 ILE CG1 1 1
1 700 1 1 47 ILE CG2 C 6.037 4.148 4.135 1.00 . A A . 47 ILE CG2 1 1
1 701 1 1 47 ILE H H 3.042 1.665 5.803 1.00 . A A . 47 ILE H 1 1
1 702 1 1 47 ILE HA H 3.401 3.847 3.854 1.00 . A A . 47 ILE HA 1 1
1 703 1 1 47 ILE HB H 5.606 2.520 5.426 1.00 . A A . 47 ILE HB 1 1
1 704 1 1 47 ILE HD11 H 6.438 5.556 6.567 1.00 . A A . 47 ILE HD11 1 1
1 705 1 1 47 ILE HD12 H 5.642 5.057 8.059 1.00 . A A . 47 ILE HD12 1 1
1 706 1 1 47 ILE HD13 H 6.650 3.914 7.172 1.00 . A A . 47 ILE HD13 1 1
1 707 1 1 47 ILE HG12 H 4.233 5.168 5.938 1.00 . A A . 47 ILE HG12 1 1
1 708 1 1 47 ILE HG13 H 4.102 3.731 6.946 1.00 . A A . 47 ILE HG13 1 1
1 709 1 1 47 ILE HG21 H 5.703 5.168 4.021 1.00 . A A . 47 ILE HG21 1 1
1 710 1 1 47 ILE HG22 H 7.038 4.141 4.541 1.00 . A A . 47 ILE HG22 1 1
1 711 1 1 47 ILE HG23 H 6.037 3.660 3.172 1.00 . A A . 47 ILE HG23 1 1
1 712 1 1 47 ILE N N 2.824 2.451 5.261 1.00 . A A . 47 ILE N 1 1
1 713 1 1 47 ILE O O 4.445 0.786 3.584 1.00 . A A . 47 ILE O 1 1
1 714 1 1 48 GLY C C 4.815 2.228 -0.366 1.00 . A A . 48 GLY C 1 1
1 715 1 1 48 GLY CA C 4.541 1.488 0.928 1.00 . A A . 48 GLY CA 1 1
1 716 1 1 48 GLY H H 3.990 3.322 1.831 1.00 . A A . 48 GLY H 1 1
1 717 1 1 48 GLY HA2 H 5.419 0.922 1.199 1.00 . A A . 48 GLY HA2 1 1
1 718 1 1 48 GLY HA3 H 3.719 0.806 0.771 1.00 . A A . 48 GLY HA3 1 1
1 719 1 1 48 GLY N N 4.206 2.384 2.018 1.00 . A A . 48 GLY N 1 1
1 720 1 1 48 GLY O O 4.534 3.422 -0.479 1.00 . A A . 48 GLY O 1 1
1 721 1 1 49 HIS C C 4.862 1.462 -3.753 1.00 . A A . 49 HIS C 1 1
1 722 1 1 49 HIS CA C 5.677 2.116 -2.641 1.00 . A A . 49 HIS CA 1 1
1 723 1 1 49 HIS CB C 7.171 1.981 -2.941 1.00 . A A . 49 HIS CB 1 1
1 724 1 1 49 HIS CD2 C 8.536 0.070 -1.840 1.00 . A A . 49 HIS CD2 1 1
1 725 1 1 49 HIS CE1 C 7.969 -1.553 -3.200 1.00 . A A . 49 HIS CE1 1 1
1 726 1 1 49 HIS CG C 7.694 0.589 -2.765 1.00 . A A . 49 HIS CG 1 1
1 727 1 1 49 HIS H H 5.565 0.571 -1.197 1.00 . A A . 49 HIS H 1 1
1 728 1 1 49 HIS HA H 5.421 3.163 -2.593 1.00 . A A . 49 HIS HA 1 1
1 729 1 1 49 HIS HB2 H 7.353 2.277 -3.963 1.00 . A A . 49 HIS HB2 1 1
1 730 1 1 49 HIS HB3 H 7.724 2.631 -2.278 1.00 . A A . 49 HIS HB3 1 1
1 731 1 1 49 HIS HD1 H 6.759 -0.396 -4.376 1.00 . A A . 49 HIS HD1 1 1
1 732 1 1 49 HIS HD2 H 9.000 0.605 -1.023 1.00 . A A . 49 HIS HD2 1 1
1 733 1 1 49 HIS HE1 H 7.893 -2.525 -3.664 1.00 . A A . 49 HIS HE1 1 1
1 734 1 1 49 HIS HE2 H 9.175 -1.914 -1.585 1.00 . A A . 49 HIS HE2 1 1
1 735 1 1 49 HIS N N 5.365 1.519 -1.348 1.00 . A A . 49 HIS N 1 1
1 736 1 1 49 HIS ND1 N 7.357 -0.453 -3.602 1.00 . A A . 49 HIS ND1 1 1
1 737 1 1 49 HIS NE2 N 8.690 -1.262 -2.133 1.00 . A A . 49 HIS NE2 1 1
1 738 1 1 49 HIS O O 4.654 0.248 -3.750 1.00 . A A . 49 HIS O 1 1
1 739 1 1 50 ILE C C 4.318 0.617 -6.516 1.00 . A A . 50 ILE C 1 1
1 740 1 1 50 ILE CA C 3.612 1.774 -5.817 1.00 . A A . 50 ILE CA 1 1
1 741 1 1 50 ILE CB C 3.327 2.883 -6.846 1.00 . A A . 50 ILE CB 1 1
1 742 1 1 50 ILE CD1 C 1.264 3.498 -5.487 1.00 . A A . 50 ILE CD1 1 1
1 743 1 1 50 ILE CG1 C 2.496 3.999 -6.208 1.00 . A A . 50 ILE CG1 1 1
1 744 1 1 50 ILE CG2 C 2.610 2.309 -8.059 1.00 . A A . 50 ILE CG2 1 1
1 745 1 1 50 ILE H H 4.603 3.231 -4.645 1.00 . A A . 50 ILE H 1 1
1 746 1 1 50 ILE HA H 2.668 1.422 -5.424 1.00 . A A . 50 ILE HA 1 1
1 747 1 1 50 ILE HB H 4.271 3.289 -7.175 1.00 . A A . 50 ILE HB 1 1
1 748 1 1 50 ILE HD11 H 1.556 3.026 -4.560 1.00 . A A . 50 ILE HD11 1 1
1 749 1 1 50 ILE HD12 H 0.608 4.330 -5.275 1.00 . A A . 50 ILE HD12 1 1
1 750 1 1 50 ILE HD13 H 0.749 2.782 -6.109 1.00 . A A . 50 ILE HD13 1 1
1 751 1 1 50 ILE HG12 H 3.106 4.529 -5.493 1.00 . A A . 50 ILE HG12 1 1
1 752 1 1 50 ILE HG13 H 2.176 4.685 -6.979 1.00 . A A . 50 ILE HG13 1 1
1 753 1 1 50 ILE HG21 H 3.196 2.498 -8.946 1.00 . A A . 50 ILE HG21 1 1
1 754 1 1 50 ILE HG22 H 2.485 1.244 -7.932 1.00 . A A . 50 ILE HG22 1 1
1 755 1 1 50 ILE HG23 H 1.643 2.776 -8.160 1.00 . A A . 50 ILE HG23 1 1
1 756 1 1 50 ILE N N 4.403 2.274 -4.699 1.00 . A A . 50 ILE N 1 1
1 757 1 1 50 ILE O O 5.425 0.771 -7.028 1.00 . A A . 50 ILE O 1 1
1 758 1 1 51 GLU C C 4.913 -1.362 -8.487 1.00 . A A . 51 GLU C 1 1
1 759 1 1 51 GLU CA C 4.231 -1.726 -7.171 1.00 . A A . 51 GLU CA 1 1
1 760 1 1 51 GLU CB C 3.141 -2.769 -7.420 1.00 . A A . 51 GLU CB 1 1
1 761 1 1 51 GLU CD C 4.611 -4.315 -8.772 1.00 . A A . 51 GLU CD 1 1
1 762 1 1 51 GLU CG C 3.675 -4.181 -7.587 1.00 . A A . 51 GLU CG 1 1
1 763 1 1 51 GLU H H 2.786 -0.604 -6.107 1.00 . A A . 51 GLU H 1 1
1 764 1 1 51 GLU HA H 4.969 -2.143 -6.502 1.00 . A A . 51 GLU HA 1 1
1 765 1 1 51 GLU HB2 H 2.454 -2.761 -6.586 1.00 . A A . 51 GLU HB2 1 1
1 766 1 1 51 GLU HB3 H 2.603 -2.502 -8.318 1.00 . A A . 51 GLU HB3 1 1
1 767 1 1 51 GLU HG2 H 4.211 -4.458 -6.692 1.00 . A A . 51 GLU HG2 1 1
1 768 1 1 51 GLU HG3 H 2.841 -4.854 -7.727 1.00 . A A . 51 GLU HG3 1 1
1 769 1 1 51 GLU N N 3.666 -0.542 -6.533 1.00 . A A . 51 GLU N 1 1
1 770 1 1 51 GLU O O 4.323 -0.700 -9.341 1.00 . A A . 51 GLU O 1 1
1 771 1 1 51 GLU OE1 O 4.148 -4.123 -9.916 1.00 . A A . 51 GLU OE1 1 1
1 772 1 1 51 GLU OE2 O 5.804 -4.610 -8.556 1.00 . A A . 51 GLU OE2 1 1
1 773 1 1 52 GLY C C 7.515 -0.124 -9.844 1.00 . A A . 52 GLY C 1 1
1 774 1 1 52 GLY CA C 6.900 -1.510 -9.857 1.00 . A A . 52 GLY CA 1 1
1 775 1 1 52 GLY H H 6.578 -2.323 -7.929 1.00 . A A . 52 GLY H 1 1
1 776 1 1 52 GLY HA2 H 7.687 -2.241 -9.968 1.00 . A A . 52 GLY HA2 1 1
1 777 1 1 52 GLY HA3 H 6.229 -1.586 -10.701 1.00 . A A . 52 GLY HA3 1 1
1 778 1 1 52 GLY N N 6.159 -1.800 -8.644 1.00 . A A . 52 GLY N 1 1
1 779 1 1 52 GLY O O 8.605 0.082 -10.377 1.00 . A A . 52 GLY O 1 1
1 780 1 1 53 GLN C C 7.718 2.550 -7.732 1.00 . A A . 53 GLN C 1 1
1 781 1 1 53 GLN CA C 7.299 2.199 -9.156 1.00 . A A . 53 GLN CA 1 1
1 782 1 1 53 GLN CB C 6.219 3.172 -9.636 1.00 . A A . 53 GLN CB 1 1
1 783 1 1 53 GLN CD C 4.383 3.436 -11.351 1.00 . A A . 53 GLN CD 1 1
1 784 1 1 53 GLN CG C 5.789 2.940 -11.075 1.00 . A A . 53 GLN CG 1 1
1 785 1 1 53 GLN H H 5.953 0.600 -8.827 1.00 . A A . 53 GLN H 1 1
1 786 1 1 53 GLN HA H 8.159 2.284 -9.802 1.00 . A A . 53 GLN HA 1 1
1 787 1 1 53 GLN HB2 H 5.351 3.067 -9.001 1.00 . A A . 53 GLN HB2 1 1
1 788 1 1 53 GLN HB3 H 6.598 4.180 -9.553 1.00 . A A . 53 GLN HB3 1 1
1 789 1 1 53 GLN HE21 H 4.921 5.294 -10.888 1.00 . A A . 53 GLN HE21 1 1
1 790 1 1 53 GLN HE22 H 3.270 5.083 -11.351 1.00 . A A . 53 GLN HE22 1 1
1 791 1 1 53 GLN HG2 H 6.473 3.461 -11.729 1.00 . A A . 53 GLN HG2 1 1
1 792 1 1 53 GLN HG3 H 5.830 1.882 -11.284 1.00 . A A . 53 GLN HG3 1 1
1 793 1 1 53 GLN N N 6.815 0.827 -9.234 1.00 . A A . 53 GLN N 1 1
1 794 1 1 53 GLN NE2 N 4.169 4.735 -11.179 1.00 . A A . 53 GLN NE2 1 1
1 795 1 1 53 GLN O O 6.956 3.131 -6.959 1.00 . A A . 53 GLN O 1 1
1 796 1 1 53 GLN OE1 O 3.500 2.660 -11.715 1.00 . A A . 53 GLN OE1 1 1
1 797 1 1 54 PRO C C 9.768 3.936 -5.806 1.00 . A A . 54 PRO C 1 1
1 798 1 1 54 PRO CA C 9.508 2.453 -6.041 1.00 . A A . 54 PRO CA 1 1
1 799 1 1 54 PRO CB C 10.825 1.671 -6.037 1.00 . A A . 54 PRO CB 1 1
1 800 1 1 54 PRO CD C 9.922 1.490 -8.243 1.00 . A A . 54 PRO CD 1 1
1 801 1 1 54 PRO CG C 11.211 1.574 -7.473 1.00 . A A . 54 PRO CG 1 1
1 802 1 1 54 PRO HA H 8.861 2.075 -5.263 1.00 . A A . 54 PRO HA 1 1
1 803 1 1 54 PRO HB2 H 11.565 2.212 -5.463 1.00 . A A . 54 PRO HB2 1 1
1 804 1 1 54 PRO HB3 H 10.667 0.696 -5.603 1.00 . A A . 54 PRO HB3 1 1
1 805 1 1 54 PRO HD2 H 10.018 1.994 -9.194 1.00 . A A . 54 PRO HD2 1 1
1 806 1 1 54 PRO HD3 H 9.635 0.460 -8.388 1.00 . A A . 54 PRO HD3 1 1
1 807 1 1 54 PRO HG2 H 11.767 2.452 -7.764 1.00 . A A . 54 PRO HG2 1 1
1 808 1 1 54 PRO HG3 H 11.801 0.684 -7.633 1.00 . A A . 54 PRO HG3 1 1
1 809 1 1 54 PRO N N 8.959 2.188 -7.374 1.00 . A A . 54 PRO N 1 1
1 810 1 1 54 PRO O O 9.647 4.427 -4.684 1.00 . A A . 54 PRO O 1 1
1 811 1 1 55 GLU C C 9.348 6.780 -5.934 1.00 . A A . 55 GLU C 1 1
1 812 1 1 55 GLU CA C 10.403 6.075 -6.780 1.00 . A A . 55 GLU CA 1 1
1 813 1 1 55 GLU CB C 10.454 6.697 -8.176 1.00 . A A . 55 GLU CB 1 1
1 814 1 1 55 GLU CD C 9.174 7.123 -10.312 1.00 . A A . 55 GLU CD 1 1
1 815 1 1 55 GLU CG C 9.327 6.241 -9.088 1.00 . A A . 55 GLU CG 1 1
1 816 1 1 55 GLU H H 10.206 4.198 -7.739 1.00 . A A . 55 GLU H 1 1
1 817 1 1 55 GLU HA H 11.366 6.196 -6.306 1.00 . A A . 55 GLU HA 1 1
1 818 1 1 55 GLU HB2 H 10.399 7.772 -8.081 1.00 . A A . 55 GLU HB2 1 1
1 819 1 1 55 GLU HB3 H 11.393 6.435 -8.641 1.00 . A A . 55 GLU HB3 1 1
1 820 1 1 55 GLU HG2 H 9.530 5.232 -9.413 1.00 . A A . 55 GLU HG2 1 1
1 821 1 1 55 GLU HG3 H 8.401 6.259 -8.531 1.00 . A A . 55 GLU HG3 1 1
1 822 1 1 55 GLU N N 10.126 4.646 -6.872 1.00 . A A . 55 GLU N 1 1
1 823 1 1 55 GLU O O 9.628 7.792 -5.290 1.00 . A A . 55 GLU O 1 1
1 824 1 1 55 GLU OE1 O 10.100 7.139 -11.150 1.00 . A A . 55 GLU OE1 1 1
1 825 1 1 55 GLU OE2 O 8.128 7.796 -10.434 1.00 . A A . 55 GLU OE2 1 1
1 826 1 1 56 ARG C C 6.792 6.029 -3.893 1.00 . A A . 56 ARG C 1 1
1 827 1 1 56 ARG CA C 7.036 6.818 -5.176 1.00 . A A . 56 ARG CA 1 1
1 828 1 1 56 ARG CB C 5.758 6.847 -6.019 1.00 . A A . 56 ARG CB 1 1
1 829 1 1 56 ARG CD C 4.805 7.424 -8.271 1.00 . A A . 56 ARG CD 1 1
1 830 1 1 56 ARG CG C 5.840 7.780 -7.216 1.00 . A A . 56 ARG CG 1 1
1 831 1 1 56 ARG CZ C 3.257 9.329 -8.129 1.00 . A A . 56 ARG CZ 1 1
1 832 1 1 56 ARG H H 7.972 5.433 -6.474 1.00 . A A . 56 ARG H 1 1
1 833 1 1 56 ARG HA H 7.307 7.829 -4.916 1.00 . A A . 56 ARG HA 1 1
1 834 1 1 56 ARG HB2 H 5.557 5.849 -6.381 1.00 . A A . 56 ARG HB2 1 1
1 835 1 1 56 ARG HB3 H 4.937 7.167 -5.395 1.00 . A A . 56 ARG HB3 1 1
1 836 1 1 56 ARG HD2 H 5.154 7.772 -9.231 1.00 . A A . 56 ARG HD2 1 1
1 837 1 1 56 ARG HD3 H 4.692 6.351 -8.297 1.00 . A A . 56 ARG HD3 1 1
1 838 1 1 56 ARG HE H 2.787 7.442 -7.684 1.00 . A A . 56 ARG HE 1 1
1 839 1 1 56 ARG HG2 H 5.666 8.793 -6.883 1.00 . A A . 56 ARG HG2 1 1
1 840 1 1 56 ARG HG3 H 6.825 7.706 -7.651 1.00 . A A . 56 ARG HG3 1 1
1 841 1 1 56 ARG HH11 H 5.121 9.793 -8.753 1.00 . A A . 56 ARG HH11 1 1
1 842 1 1 56 ARG HH12 H 4.019 11.126 -8.650 1.00 . A A . 56 ARG HH12 1 1
1 843 1 1 56 ARG HH21 H 1.327 9.189 -7.543 1.00 . A A . 56 ARG HH21 1 1
1 844 1 1 56 ARG HH22 H 1.862 10.783 -7.960 1.00 . A A . 56 ARG HH22 1 1
1 845 1 1 56 ARG N N 8.133 6.240 -5.940 1.00 . A A . 56 ARG N 1 1
1 846 1 1 56 ARG NE N 3.507 8.031 -7.991 1.00 . A A . 56 ARG NE 1 1
1 847 1 1 56 ARG NH1 N 4.211 10.150 -8.545 1.00 . A A . 56 ARG NH1 1 1
1 848 1 1 56 ARG NH2 N 2.050 9.806 -7.855 1.00 . A A . 56 ARG NH2 1 1
1 849 1 1 56 ARG O O 6.341 4.884 -3.930 1.00 . A A . 56 ARG O 1 1
1 850 1 1 57 LYS C C 6.437 7.015 -0.417 1.00 . A A . 57 LYS C 1 1
1 851 1 1 57 LYS CA C 6.909 6.008 -1.461 1.00 . A A . 57 LYS CA 1 1
1 852 1 1 57 LYS CB C 8.213 5.354 -1.001 1.00 . A A . 57 LYS CB 1 1
1 853 1 1 57 LYS CD C 10.709 5.610 -0.878 1.00 . A A . 57 LYS CD 1 1
1 854 1 1 57 LYS CE C 11.183 5.317 -2.294 1.00 . A A . 57 LYS CE 1 1
1 855 1 1 57 LYS CG C 9.372 6.330 -0.876 1.00 . A A . 57 LYS CG 1 1
1 856 1 1 57 LYS H H 7.450 7.563 -2.792 1.00 . A A . 57 LYS H 1 1
1 857 1 1 57 LYS HA H 6.154 5.244 -1.574 1.00 . A A . 57 LYS HA 1 1
1 858 1 1 57 LYS HB2 H 8.052 4.895 -0.037 1.00 . A A . 57 LYS HB2 1 1
1 859 1 1 57 LYS HB3 H 8.491 4.590 -1.713 1.00 . A A . 57 LYS HB3 1 1
1 860 1 1 57 LYS HD2 H 11.444 6.232 -0.387 1.00 . A A . 57 LYS HD2 1 1
1 861 1 1 57 LYS HD3 H 10.608 4.677 -0.341 1.00 . A A . 57 LYS HD3 1 1
1 862 1 1 57 LYS HE2 H 10.721 4.401 -2.631 1.00 . A A . 57 LYS HE2 1 1
1 863 1 1 57 LYS HE3 H 10.880 6.131 -2.936 1.00 . A A . 57 LYS HE3 1 1
1 864 1 1 57 LYS HG2 H 9.343 7.016 -1.709 1.00 . A A . 57 LYS HG2 1 1
1 865 1 1 57 LYS HG3 H 9.270 6.879 0.049 1.00 . A A . 57 LYS HG3 1 1
1 866 1 1 57 LYS HZ1 H 13.065 5.137 -1.406 1.00 . A A . 57 LYS HZ1 1 1
1 867 1 1 57 LYS HZ2 H 13.078 5.972 -2.877 1.00 . A A . 57 LYS HZ2 1 1
1 868 1 1 57 LYS HZ3 H 12.910 4.289 -2.863 1.00 . A A . 57 LYS HZ3 1 1
1 869 1 1 57 LYS N N 7.094 6.649 -2.757 1.00 . A A . 57 LYS N 1 1
1 870 1 1 57 LYS NZ N 12.663 5.168 -2.364 1.00 . A A . 57 LYS NZ 1 1
1 871 1 1 57 LYS O O 7.160 7.948 -0.070 1.00 . A A . 57 LYS O 1 1
1 872 1 1 58 GLY C C 3.556 7.081 1.884 1.00 . A A . 58 GLY C 1 1
1 873 1 1 58 GLY CA C 4.673 7.718 1.080 1.00 . A A . 58 GLY CA 1 1
1 874 1 1 58 GLY H H 4.688 6.058 -0.235 1.00 . A A . 58 GLY H 1 1
1 875 1 1 58 GLY HA2 H 5.464 8.014 1.753 1.00 . A A . 58 GLY HA2 1 1
1 876 1 1 58 GLY HA3 H 4.288 8.598 0.585 1.00 . A A . 58 GLY HA3 1 1
1 877 1 1 58 GLY N N 5.220 6.819 0.080 1.00 . A A . 58 GLY N 1 1
1 878 1 1 58 GLY O O 2.909 6.140 1.425 1.00 . A A . 58 GLY O 1 1
1 879 1 1 59 VAL C C 0.905 7.288 3.354 1.00 . A A . 59 VAL C 1 1
1 880 1 1 59 VAL CA C 2.286 7.069 3.960 1.00 . A A . 59 VAL CA 1 1
1 881 1 1 59 VAL CB C 2.334 7.725 5.353 1.00 . A A . 59 VAL CB 1 1
1 882 1 1 59 VAL CG1 C 1.963 9.197 5.263 1.00 . A A . 59 VAL CG1 1 1
1 883 1 1 59 VAL CG2 C 1.414 6.993 6.318 1.00 . A A . 59 VAL CG2 1 1
1 884 1 1 59 VAL H H 3.881 8.343 3.401 1.00 . A A . 59 VAL H 1 1
1 885 1 1 59 VAL HA H 2.453 6.008 4.079 1.00 . A A . 59 VAL HA 1 1
1 886 1 1 59 VAL HB H 3.345 7.654 5.728 1.00 . A A . 59 VAL HB 1 1
1 887 1 1 59 VAL HG11 H 2.715 9.723 4.692 1.00 . A A . 59 VAL HG11 1 1
1 888 1 1 59 VAL HG12 H 1.003 9.298 4.776 1.00 . A A . 59 VAL HG12 1 1
1 889 1 1 59 VAL HG13 H 1.909 9.617 6.256 1.00 . A A . 59 VAL HG13 1 1
1 890 1 1 59 VAL HG21 H 1.880 6.070 6.631 1.00 . A A . 59 VAL HG21 1 1
1 891 1 1 59 VAL HG22 H 1.231 7.615 7.181 1.00 . A A . 59 VAL HG22 1 1
1 892 1 1 59 VAL HG23 H 0.477 6.774 5.826 1.00 . A A . 59 VAL HG23 1 1
1 893 1 1 59 VAL N N 3.332 7.594 3.090 1.00 . A A . 59 VAL N 1 1
1 894 1 1 59 VAL O O 0.643 8.321 2.739 1.00 . A A . 59 VAL O 1 1
1 895 1 1 60 PHE C C -2.336 5.791 3.980 1.00 . A A . 60 PHE C 1 1
1 896 1 1 60 PHE CA C -1.331 6.394 3.003 1.00 . A A . 60 PHE CA 1 1
1 897 1 1 60 PHE CB C -1.421 5.676 1.655 1.00 . A A . 60 PHE CB 1 1
1 898 1 1 60 PHE CD1 C 0.296 3.864 1.911 1.00 . A A . 60 PHE CD1 1 1
1 899 1 1 60 PHE CD2 C -1.980 3.231 1.587 1.00 . A A . 60 PHE CD2 1 1
1 900 1 1 60 PHE CE1 C 0.662 2.532 1.970 1.00 . A A . 60 PHE CE1 1 1
1 901 1 1 60 PHE CE2 C -1.621 1.898 1.645 1.00 . A A . 60 PHE CE2 1 1
1 902 1 1 60 PHE CG C -1.027 4.228 1.719 1.00 . A A . 60 PHE CG 1 1
1 903 1 1 60 PHE CZ C -0.298 1.548 1.838 1.00 . A A . 60 PHE CZ 1 1
1 904 1 1 60 PHE H H 0.294 5.509 4.033 1.00 . A A . 60 PHE H 1 1
1 905 1 1 60 PHE HA H -1.566 7.437 2.863 1.00 . A A . 60 PHE HA 1 1
1 906 1 1 60 PHE HB2 H -2.438 5.728 1.294 1.00 . A A . 60 PHE HB2 1 1
1 907 1 1 60 PHE HB3 H -0.768 6.168 0.950 1.00 . A A . 60 PHE HB3 1 1
1 908 1 1 60 PHE HD1 H 1.048 4.633 2.015 1.00 . A A . 60 PHE HD1 1 1
1 909 1 1 60 PHE HD2 H -3.015 3.504 1.436 1.00 . A A . 60 PHE HD2 1 1
1 910 1 1 60 PHE HE1 H 1.695 2.262 2.120 1.00 . A A . 60 PHE HE1 1 1
1 911 1 1 60 PHE HE2 H -2.373 1.130 1.542 1.00 . A A . 60 PHE HE2 1 1
1 912 1 1 60 PHE HZ H -0.016 0.507 1.883 1.00 . A A . 60 PHE HZ 1 1
1 913 1 1 60 PHE N N 0.025 6.308 3.533 1.00 . A A . 60 PHE N 1 1
1 914 1 1 60 PHE O O -2.044 4.834 4.699 1.00 . A A . 60 PHE O 1 1
1 915 1 1 61 PRO C C -5.166 4.535 4.479 1.00 . A A . 61 PRO C 1 1
1 916 1 1 61 PRO CA C -4.622 5.897 4.893 1.00 . A A . 61 PRO CA 1 1
1 917 1 1 61 PRO CB C -5.700 6.974 4.739 1.00 . A A . 61 PRO CB 1 1
1 918 1 1 61 PRO CD C -3.967 7.505 3.180 1.00 . A A . 61 PRO CD 1 1
1 919 1 1 61 PRO CG C -5.454 7.565 3.394 1.00 . A A . 61 PRO CG 1 1
1 920 1 1 61 PRO HA H -4.298 5.856 5.923 1.00 . A A . 61 PRO HA 1 1
1 921 1 1 61 PRO HB2 H -6.678 6.518 4.798 1.00 . A A . 61 PRO HB2 1 1
1 922 1 1 61 PRO HB3 H -5.592 7.711 5.519 1.00 . A A . 61 PRO HB3 1 1
1 923 1 1 61 PRO HD2 H -3.741 7.329 2.139 1.00 . A A . 61 PRO HD2 1 1
1 924 1 1 61 PRO HD3 H -3.500 8.418 3.520 1.00 . A A . 61 PRO HD3 1 1
1 925 1 1 61 PRO HG2 H -5.964 6.986 2.639 1.00 . A A . 61 PRO HG2 1 1
1 926 1 1 61 PRO HG3 H -5.793 8.590 3.376 1.00 . A A . 61 PRO HG3 1 1
1 927 1 1 61 PRO N N -3.549 6.362 4.009 1.00 . A A . 61 PRO N 1 1
1 928 1 1 61 PRO O O -5.737 4.386 3.399 1.00 . A A . 61 PRO O 1 1
1 929 1 1 62 VAL C C -6.956 2.183 4.780 1.00 . A A . 62 VAL C 1 1
1 930 1 1 62 VAL CA C -5.460 2.191 5.069 1.00 . A A . 62 VAL CA 1 1
1 931 1 1 62 VAL CB C -5.169 1.243 6.246 1.00 . A A . 62 VAL CB 1 1
1 932 1 1 62 VAL CG1 C -5.662 -0.162 5.936 1.00 . A A . 62 VAL CG1 1 1
1 933 1 1 62 VAL CG2 C -3.683 1.236 6.570 1.00 . A A . 62 VAL CG2 1 1
1 934 1 1 62 VAL H H -4.523 3.723 6.189 1.00 . A A . 62 VAL H 1 1
1 935 1 1 62 VAL HA H -4.933 1.824 4.200 1.00 . A A . 62 VAL HA 1 1
1 936 1 1 62 VAL HB H -5.702 1.604 7.114 1.00 . A A . 62 VAL HB 1 1
1 937 1 1 62 VAL HG11 H -6.424 -0.442 6.649 1.00 . A A . 62 VAL HG11 1 1
1 938 1 1 62 VAL HG12 H -6.076 -0.187 4.938 1.00 . A A . 62 VAL HG12 1 1
1 939 1 1 62 VAL HG13 H -4.837 -0.856 6.000 1.00 . A A . 62 VAL HG13 1 1
1 940 1 1 62 VAL HG21 H -3.129 0.882 5.713 1.00 . A A . 62 VAL HG21 1 1
1 941 1 1 62 VAL HG22 H -3.364 2.237 6.818 1.00 . A A . 62 VAL HG22 1 1
1 942 1 1 62 VAL HG23 H -3.500 0.580 7.410 1.00 . A A . 62 VAL HG23 1 1
1 943 1 1 62 VAL N N -4.985 3.542 5.344 1.00 . A A . 62 VAL N 1 1
1 944 1 1 62 VAL O O -7.460 1.301 4.085 1.00 . A A . 62 VAL O 1 1
1 945 1 1 63 SER C C -9.433 3.601 3.672 1.00 . A A . 63 SER C 1 1
1 946 1 1 63 SER CA C -9.105 3.275 5.126 1.00 . A A . 63 SER CA 1 1
1 947 1 1 63 SER CB C -9.689 4.349 6.045 1.00 . A A . 63 SER CB 1 1
1 948 1 1 63 SER H H -7.204 3.843 5.867 1.00 . A A . 63 SER H 1 1
1 949 1 1 63 SER HA H -9.543 2.322 5.376 1.00 . A A . 63 SER HA 1 1
1 950 1 1 63 SER HB2 H -8.981 5.157 6.145 1.00 . A A . 63 SER HB2 1 1
1 951 1 1 63 SER HB3 H -10.607 4.725 5.616 1.00 . A A . 63 SER HB3 1 1
1 952 1 1 63 SER HG H -10.893 3.575 7.383 1.00 . A A . 63 SER HG 1 1
1 953 1 1 63 SER N N -7.663 3.170 5.321 1.00 . A A . 63 SER N 1 1
1 954 1 1 63 SER O O -10.592 3.552 3.258 1.00 . A A . 63 SER O 1 1
1 955 1 1 63 SER OG O -9.966 3.823 7.331 1.00 . A A . 63 SER OG 1 1
1 956 1 1 64 PHE C C -8.243 3.078 0.601 1.00 . A A . 64 PHE C 1 1
1 957 1 1 64 PHE CA C -8.581 4.271 1.491 1.00 . A A . 64 PHE CA 1 1
1 958 1 1 64 PHE CB C -7.704 5.466 1.116 1.00 . A A . 64 PHE CB 1 1
1 959 1 1 64 PHE CD1 C -8.744 7.147 2.662 1.00 . A A . 64 PHE CD1 1 1
1 960 1 1 64 PHE CD2 C -8.579 7.689 0.345 1.00 . A A . 64 PHE CD2 1 1
1 961 1 1 64 PHE CE1 C -9.344 8.368 2.906 1.00 . A A . 64 PHE CE1 1 1
1 962 1 1 64 PHE CE2 C -9.178 8.911 0.585 1.00 . A A . 64 PHE CE2 1 1
1 963 1 1 64 PHE CG C -8.355 6.794 1.379 1.00 . A A . 64 PHE CG 1 1
1 964 1 1 64 PHE CZ C -9.560 9.251 1.867 1.00 . A A . 64 PHE CZ 1 1
1 965 1 1 64 PHE H H -7.503 3.957 3.287 1.00 . A A . 64 PHE H 1 1
1 966 1 1 64 PHE HA H -9.617 4.534 1.342 1.00 . A A . 64 PHE HA 1 1
1 967 1 1 64 PHE HB2 H -6.789 5.426 1.688 1.00 . A A . 64 PHE HB2 1 1
1 968 1 1 64 PHE HB3 H -7.468 5.414 0.063 1.00 . A A . 64 PHE HB3 1 1
1 969 1 1 64 PHE HD1 H -8.574 6.458 3.476 1.00 . A A . 64 PHE HD1 1 1
1 970 1 1 64 PHE HD2 H -8.279 7.423 -0.659 1.00 . A A . 64 PHE HD2 1 1
1 971 1 1 64 PHE HE1 H -9.642 8.632 3.910 1.00 . A A . 64 PHE HE1 1 1
1 972 1 1 64 PHE HE2 H -9.345 9.599 -0.230 1.00 . A A . 64 PHE HE2 1 1
1 973 1 1 64 PHE HZ H -10.029 10.205 2.056 1.00 . A A . 64 PHE HZ 1 1
1 974 1 1 64 PHE N N -8.404 3.934 2.899 1.00 . A A . 64 PHE N 1 1
1 975 1 1 64 PHE O O -8.620 3.038 -0.570 1.00 . A A . 64 PHE O 1 1
1 976 1 1 65 VAL C C -7.760 -0.338 1.037 1.00 . A A . 65 VAL C 1 1
1 977 1 1 65 VAL CA C -7.142 0.915 0.426 1.00 . A A . 65 VAL CA 1 1
1 978 1 1 65 VAL CB C -5.611 0.752 0.388 1.00 . A A . 65 VAL CB 1 1
1 979 1 1 65 VAL CG1 C -4.945 2.050 -0.040 1.00 . A A . 65 VAL CG1 1 1
1 980 1 1 65 VAL CG2 C -5.090 0.298 1.744 1.00 . A A . 65 VAL CG2 1 1
1 981 1 1 65 VAL H H -7.260 2.199 2.104 1.00 . A A . 65 VAL H 1 1
1 982 1 1 65 VAL HA H -7.496 1.021 -0.589 1.00 . A A . 65 VAL HA 1 1
1 983 1 1 65 VAL HB H -5.368 -0.008 -0.340 1.00 . A A . 65 VAL HB 1 1
1 984 1 1 65 VAL HG11 H -5.345 2.868 0.541 1.00 . A A . 65 VAL HG11 1 1
1 985 1 1 65 VAL HG12 H -3.879 1.979 0.120 1.00 . A A . 65 VAL HG12 1 1
1 986 1 1 65 VAL HG13 H -5.141 2.227 -1.088 1.00 . A A . 65 VAL HG13 1 1
1 987 1 1 65 VAL HG21 H -4.566 -0.640 1.633 1.00 . A A . 65 VAL HG21 1 1
1 988 1 1 65 VAL HG22 H -4.415 1.044 2.137 1.00 . A A . 65 VAL HG22 1 1
1 989 1 1 65 VAL HG23 H -5.919 0.169 2.424 1.00 . A A . 65 VAL HG23 1 1
1 990 1 1 65 VAL N N -7.531 2.109 1.166 1.00 . A A . 65 VAL N 1 1
1 991 1 1 65 VAL O O -8.193 -0.329 2.190 1.00 . A A . 65 VAL O 1 1
1 992 1 1 66 HIS C C -7.426 -3.837 0.412 1.00 . A A . 66 HIS C 1 1
1 993 1 1 66 HIS CA C -8.363 -2.674 0.722 1.00 . A A . 66 HIS CA 1 1
1 994 1 1 66 HIS CB C -9.727 -2.917 0.074 1.00 . A A . 66 HIS CB 1 1
1 995 1 1 66 HIS CD2 C -8.951 -3.161 -2.389 1.00 . A A . 66 HIS CD2 1 1
1 996 1 1 66 HIS CE1 C -10.053 -4.989 -2.892 1.00 . A A . 66 HIS CE1 1 1
1 997 1 1 66 HIS CG C -9.642 -3.537 -1.286 1.00 . A A . 66 HIS CG 1 1
1 998 1 1 66 HIS H H -7.438 -1.357 -0.652 1.00 . A A . 66 HIS H 1 1
1 999 1 1 66 HIS HA H -8.491 -2.607 1.792 1.00 . A A . 66 HIS HA 1 1
1 1000 1 1 66 HIS HB2 H -10.305 -3.577 0.704 1.00 . A A . 66 HIS HB2 1 1
1 1001 1 1 66 HIS HB3 H -10.246 -1.973 -0.021 1.00 . A A . 66 HIS HB3 1 1
1 1002 1 1 66 HIS HD1 H -10.914 -5.199 -1.048 1.00 . A A . 66 HIS HD1 1 1
1 1003 1 1 66 HIS HD2 H -8.305 -2.300 -2.478 1.00 . A A . 66 HIS HD2 1 1
1 1004 1 1 66 HIS HE1 H -10.445 -5.836 -3.435 1.00 . A A . 66 HIS HE1 1 1
1 1005 1 1 66 HIS HE2 H -8.797 -4.115 -4.254 1.00 . A A . 66 HIS HE2 1 1
1 1006 1 1 66 HIS N N -7.799 -1.413 0.258 1.00 . A A . 66 HIS N 1 1
1 1007 1 1 66 HIS ND1 N -10.323 -4.684 -1.635 1.00 . A A . 66 HIS ND1 1 1
1 1008 1 1 66 HIS NE2 N -9.224 -4.080 -3.372 1.00 . A A . 66 HIS NE2 1 1
1 1009 1 1 66 HIS O O -7.084 -4.078 -0.745 1.00 . A A . 66 HIS O 1 1
1 1010 1 1 67 ILE C C -6.690 -6.707 0.310 1.00 . A A . 67 ILE C 1 1
1 1011 1 1 67 ILE CA C -6.117 -5.690 1.291 1.00 . A A . 67 ILE CA 1 1
1 1012 1 1 67 ILE CB C -5.843 -6.388 2.637 1.00 . A A . 67 ILE CB 1 1
1 1013 1 1 67 ILE CD1 C -5.258 -5.928 5.070 1.00 . A A . 67 ILE CD1 1 1
1 1014 1 1 67 ILE CG1 C -5.319 -5.380 3.662 1.00 . A A . 67 ILE CG1 1 1
1 1015 1 1 67 ILE CG2 C -4.852 -7.527 2.451 1.00 . A A . 67 ILE CG2 1 1
1 1016 1 1 67 ILE H H -7.322 -4.311 2.352 1.00 . A A . 67 ILE H 1 1
1 1017 1 1 67 ILE HA H -5.178 -5.321 0.903 1.00 . A A . 67 ILE HA 1 1
1 1018 1 1 67 ILE HB H -6.772 -6.806 2.994 1.00 . A A . 67 ILE HB 1 1
1 1019 1 1 67 ILE HD11 H -6.239 -5.879 5.519 1.00 . A A . 67 ILE HD11 1 1
1 1020 1 1 67 ILE HD12 H -4.927 -6.956 5.043 1.00 . A A . 67 ILE HD12 1 1
1 1021 1 1 67 ILE HD13 H -4.566 -5.341 5.655 1.00 . A A . 67 ILE HD13 1 1
1 1022 1 1 67 ILE HG12 H -4.323 -5.076 3.381 1.00 . A A . 67 ILE HG12 1 1
1 1023 1 1 67 ILE HG13 H -5.967 -4.516 3.669 1.00 . A A . 67 ILE HG13 1 1
1 1024 1 1 67 ILE HG21 H -3.852 -7.169 2.646 1.00 . A A . 67 ILE HG21 1 1
1 1025 1 1 67 ILE HG22 H -5.089 -8.325 3.137 1.00 . A A . 67 ILE HG22 1 1
1 1026 1 1 67 ILE HG23 H -4.911 -7.894 1.437 1.00 . A A . 67 ILE HG23 1 1
1 1027 1 1 67 ILE N N -7.014 -4.553 1.453 1.00 . A A . 67 ILE N 1 1
1 1028 1 1 67 ILE O O -7.745 -7.293 0.553 1.00 . A A . 67 ILE O 1 1
1 1029 1 1 68 LEU C C -6.250 -9.299 -1.332 1.00 . A A . 68 LEU C 1 1
1 1030 1 1 68 LEU CA C -6.424 -7.862 -1.816 1.00 . A A . 68 LEU CA 1 1
1 1031 1 1 68 LEU CB C -5.637 -7.650 -3.111 1.00 . A A . 68 LEU CB 1 1
1 1032 1 1 68 LEU CD1 C -4.431 -5.969 -4.525 1.00 . A A . 68 LEU CD1 1 1
1 1033 1 1 68 LEU CD2 C -6.931 -6.045 -4.537 1.00 . A A . 68 LEU CD2 1 1
1 1034 1 1 68 LEU CG C -5.678 -6.238 -3.696 1.00 . A A . 68 LEU CG 1 1
1 1035 1 1 68 LEU H H -5.154 -6.417 -0.936 1.00 . A A . 68 LEU H 1 1
1 1036 1 1 68 LEU HA H -7.471 -7.683 -2.008 1.00 . A A . 68 LEU HA 1 1
1 1037 1 1 68 LEU HB2 H -4.606 -7.897 -2.915 1.00 . A A . 68 LEU HB2 1 1
1 1038 1 1 68 LEU HB3 H -6.034 -8.328 -3.852 1.00 . A A . 68 LEU HB3 1 1
1 1039 1 1 68 LEU HD11 H -4.690 -5.357 -5.377 1.00 . A A . 68 LEU HD11 1 1
1 1040 1 1 68 LEU HD12 H -4.017 -6.905 -4.868 1.00 . A A . 68 LEU HD12 1 1
1 1041 1 1 68 LEU HD13 H -3.701 -5.452 -3.921 1.00 . A A . 68 LEU HD13 1 1
1 1042 1 1 68 LEU HD21 H -7.782 -5.907 -3.887 1.00 . A A . 68 LEU HD21 1 1
1 1043 1 1 68 LEU HD22 H -7.088 -6.916 -5.155 1.00 . A A . 68 LEU HD22 1 1
1 1044 1 1 68 LEU HD23 H -6.813 -5.174 -5.166 1.00 . A A . 68 LEU HD23 1 1
1 1045 1 1 68 LEU HG H -5.701 -5.520 -2.888 1.00 . A A . 68 LEU HG 1 1
1 1046 1 1 68 LEU N N -5.987 -6.913 -0.798 1.00 . A A . 68 LEU N 1 1
1 1047 1 1 68 LEU O O -5.175 -9.882 -1.460 1.00 . A A . 68 LEU O 1 1
1 1048 1 1 69 SER C C -7.812 -12.209 -1.319 1.00 . A A . 69 SER C 1 1
1 1049 1 1 69 SER CA C -7.285 -11.231 -0.273 1.00 . A A . 69 SER CA 1 1
1 1050 1 1 69 SER CB C -8.111 -11.345 1.009 1.00 . A A . 69 SER CB 1 1
1 1051 1 1 69 SER H H -8.148 -9.347 -0.704 1.00 . A A . 69 SER H 1 1
1 1052 1 1 69 SER HA H -6.257 -11.478 -0.053 1.00 . A A . 69 SER HA 1 1
1 1053 1 1 69 SER HB2 H -7.769 -10.609 1.720 1.00 . A A . 69 SER HB2 1 1
1 1054 1 1 69 SER HB3 H -9.152 -11.169 0.781 1.00 . A A . 69 SER HB3 1 1
1 1055 1 1 69 SER HG H -8.034 -12.561 2.544 1.00 . A A . 69 SER HG 1 1
1 1056 1 1 69 SER N N -7.319 -9.864 -0.778 1.00 . A A . 69 SER N 1 1
1 1057 1 1 69 SER O O -9.021 -12.368 -1.483 1.00 . A A . 69 SER O 1 1
1 1058 1 1 69 SER OG O -7.981 -12.632 1.587 1.00 . A A . 69 SER OG 1 1
1 1059 1 1 70 ASP C C -7.630 -15.170 -2.435 1.00 . A A . 70 ASP C 1 1
1 1060 1 1 70 ASP CA C -7.265 -13.825 -3.055 1.00 . A A . 70 ASP CA 1 1
1 1061 1 1 70 ASP CB C -6.118 -14.003 -4.052 1.00 . A A . 70 ASP CB 1 1
1 1062 1 1 70 ASP CG C -6.609 -14.376 -5.437 1.00 . A A . 70 ASP CG 1 1
1 1063 1 1 70 ASP H H -5.945 -12.691 -1.849 1.00 . A A . 70 ASP H 1 1
1 1064 1 1 70 ASP HA H -8.126 -13.437 -3.577 1.00 . A A . 70 ASP HA 1 1
1 1065 1 1 70 ASP HB2 H -5.565 -13.078 -4.124 1.00 . A A . 70 ASP HB2 1 1
1 1066 1 1 70 ASP HB3 H -5.462 -14.784 -3.699 1.00 . A A . 70 ASP HB3 1 1
1 1067 1 1 70 ASP N N -6.894 -12.861 -2.025 1.00 . A A . 70 ASP N 1 1
1 1068 1 1 70 ASP O O -6.979 -15.628 -1.495 1.00 . A A . 70 ASP O 1 1
1 1069 1 1 70 ASP OD1 O -7.183 -13.502 -6.118 1.00 . A A . 70 ASP OD1 1 1
1 1070 1 1 70 ASP OD2 O -6.420 -15.543 -5.840 1.00 . A A . 70 ASP OD2 1 1
1 1071 1 1 71 SER C C -9.074 -18.149 -3.557 1.00 . A A . 71 SER C 1 1
1 1072 1 1 71 SER CA C -9.129 -17.088 -2.462 1.00 . A A . 71 SER CA 1 1
1 1073 1 1 71 SER CB C -10.554 -16.973 -1.918 1.00 . A A . 71 SER CB 1 1
1 1074 1 1 71 SER H H -9.151 -15.380 -3.714 1.00 . A A . 71 SER H 1 1
1 1075 1 1 71 SER HA H -8.469 -17.380 -1.659 1.00 . A A . 71 SER HA 1 1
1 1076 1 1 71 SER HB2 H -11.132 -16.331 -2.565 1.00 . A A . 71 SER HB2 1 1
1 1077 1 1 71 SER HB3 H -11.004 -17.954 -1.887 1.00 . A A . 71 SER HB3 1 1
1 1078 1 1 71 SER HG H -10.050 -15.613 -0.601 1.00 . A A . 71 SER HG 1 1
1 1079 1 1 71 SER N N -8.674 -15.797 -2.966 1.00 . A A . 71 SER N 1 1
1 1080 1 1 71 SER O O -9.488 -17.909 -4.690 1.00 . A A . 71 SER O 1 1
1 1081 1 1 71 SER OG O -10.559 -16.427 -0.610 1.00 . A A . 71 SER OG 1 1
1 1082 1 1 72 GLY C C -7.325 -21.361 -3.854 1.00 . A A . 72 GLY C 1 1
1 1083 1 1 72 GLY CA C -8.458 -20.405 -4.171 1.00 . A A . 72 GLY CA 1 1
1 1084 1 1 72 GLY H H -8.243 -19.458 -2.289 1.00 . A A . 72 GLY H 1 1
1 1085 1 1 72 GLY HA2 H -9.387 -20.955 -4.177 1.00 . A A . 72 GLY HA2 1 1
1 1086 1 1 72 GLY HA3 H -8.294 -19.983 -5.152 1.00 . A A . 72 GLY HA3 1 1
1 1087 1 1 72 GLY N N -8.558 -19.324 -3.208 1.00 . A A . 72 GLY N 1 1
1 1088 1 1 72 GLY O O -6.323 -21.427 -4.567 1.00 . A A . 72 GLY O 1 1
1 1089 1 1 73 PRO C C -6.369 -24.288 -3.262 1.00 . A A . 73 PRO C 1 1
1 1090 1 1 73 PRO CA C -6.466 -23.090 -2.323 1.00 . A A . 73 PRO CA 1 1
1 1091 1 1 73 PRO CB C -6.966 -23.530 -0.946 1.00 . A A . 73 PRO CB 1 1
1 1092 1 1 73 PRO CD C -8.643 -22.093 -1.863 1.00 . A A . 73 PRO CD 1 1
1 1093 1 1 73 PRO CG C -8.437 -23.297 -0.985 1.00 . A A . 73 PRO CG 1 1
1 1094 1 1 73 PRO HA H -5.492 -22.632 -2.226 1.00 . A A . 73 PRO HA 1 1
1 1095 1 1 73 PRO HB2 H -6.734 -24.573 -0.791 1.00 . A A . 73 PRO HB2 1 1
1 1096 1 1 73 PRO HB3 H -6.494 -22.933 -0.180 1.00 . A A . 73 PRO HB3 1 1
1 1097 1 1 73 PRO HD2 H -9.561 -22.187 -2.423 1.00 . A A . 73 PRO HD2 1 1
1 1098 1 1 73 PRO HD3 H -8.651 -21.191 -1.269 1.00 . A A . 73 PRO HD3 1 1
1 1099 1 1 73 PRO HG2 H -8.933 -24.158 -1.408 1.00 . A A . 73 PRO HG2 1 1
1 1100 1 1 73 PRO HG3 H -8.805 -23.102 0.011 1.00 . A A . 73 PRO HG3 1 1
1 1101 1 1 73 PRO N N -7.475 -22.121 -2.759 1.00 . A A . 73 PRO N 1 1
1 1102 1 1 73 PRO O O -5.274 -24.737 -3.599 1.00 . A A . 73 PRO O 1 1
1 1103 1 1 74 SER C C -6.680 -25.720 -5.799 1.00 . A A . 74 SER C 1 1
1 1104 1 1 74 SER CA C -7.566 -25.949 -4.578 1.00 . A A . 74 SER CA 1 1
1 1105 1 1 74 SER CB C -9.005 -26.220 -5.022 1.00 . A A . 74 SER CB 1 1
1 1106 1 1 74 SER H H -8.362 -24.397 -3.376 1.00 . A A . 74 SER H 1 1
1 1107 1 1 74 SER HA H -7.198 -26.807 -4.037 1.00 . A A . 74 SER HA 1 1
1 1108 1 1 74 SER HB2 H -9.412 -25.330 -5.479 1.00 . A A . 74 SER HB2 1 1
1 1109 1 1 74 SER HB3 H -9.012 -27.028 -5.740 1.00 . A A . 74 SER HB3 1 1
1 1110 1 1 74 SER HG H -10.209 -27.444 -4.079 1.00 . A A . 74 SER HG 1 1
1 1111 1 1 74 SER N N -7.521 -24.800 -3.681 1.00 . A A . 74 SER N 1 1
1 1112 1 1 74 SER O O -6.586 -24.605 -6.311 1.00 . A A . 74 SER O 1 1
1 1113 1 1 74 SER OG O -9.819 -26.581 -3.921 1.00 . A A . 74 SER OG 1 1
1 1114 1 1 75 SER C C -5.953 -26.608 -8.708 1.00 . A A . 75 SER C 1 1
1 1115 1 1 75 SER CA C -5.147 -26.700 -7.415 1.00 . A A . 75 SER CA 1 1
1 1116 1 1 75 SER CB C -4.219 -27.916 -7.465 1.00 . A A . 75 SER CB 1 1
1 1117 1 1 75 SER H H -6.145 -27.646 -5.806 1.00 . A A . 75 SER H 1 1
1 1118 1 1 75 SER HA H -4.550 -25.806 -7.313 1.00 . A A . 75 SER HA 1 1
1 1119 1 1 75 SER HB2 H -3.527 -27.803 -8.286 1.00 . A A . 75 SER HB2 1 1
1 1120 1 1 75 SER HB3 H -3.669 -27.983 -6.537 1.00 . A A . 75 SER HB3 1 1
1 1121 1 1 75 SER HG H -4.376 -29.867 -7.521 1.00 . A A . 75 SER HG 1 1
1 1122 1 1 75 SER N N -6.030 -26.784 -6.258 1.00 . A A . 75 SER N 1 1
1 1123 1 1 75 SER O O -7.054 -27.151 -8.806 1.00 . A A . 75 SER O 1 1
1 1124 1 1 75 SER OG O -4.955 -29.112 -7.647 1.00 . A A . 75 SER OG 1 1
1 1125 1 1 76 GLY C C -7.578 -25.633 -10.814 1.00 . A A . 76 GLY C 1 1
1 1126 1 1 76 GLY CA C -6.075 -25.766 -10.971 1.00 . A A . 76 GLY CA 1 1
1 1127 1 1 76 GLY H H -4.517 -25.507 -9.562 1.00 . A A . 76 GLY H 1 1
1 1128 1 1 76 GLY HA2 H -5.696 -24.885 -11.467 1.00 . A A . 76 GLY HA2 1 1
1 1129 1 1 76 GLY HA3 H -5.865 -26.631 -11.583 1.00 . A A . 76 GLY HA3 1 1
1 1130 1 1 76 GLY N N -5.396 -25.918 -9.698 1.00 . A A . 76 GLY N 1 1
1 1131 1 1 76 GLY O O -8.303 -25.516 -11.802 1.00 . A A . 76 GLY O 1 1
2 1132 1 1 1 GLY C C 23.931 -2.724 5.987 1.00 . A A . 1 GLY C 1 1
2 1133 1 1 1 GLY CA C 25.136 -3.607 5.731 1.00 . A A . 1 GLY CA 1 1
2 1134 1 1 1 GLY H1 H 26.037 -3.366 3.830 1.00 . A A . 1 GLY H1 1 1
2 1135 1 1 1 GLY HA2 H 24.795 -4.568 5.373 1.00 . A A . 1 GLY HA2 1 1
2 1136 1 1 1 GLY HA3 H 25.667 -3.749 6.660 1.00 . A A . 1 GLY HA3 1 1
2 1137 1 1 1 GLY N N 26.044 -3.037 4.753 1.00 . A A . 1 GLY N 1 1
2 1138 1 1 1 GLY O O 24.071 -1.589 6.443 1.00 . A A . 1 GLY O 1 1
2 1139 1 1 2 SER C C 20.368 -3.419 6.297 1.00 . A A . 2 SER C 1 1
2 1140 1 1 2 SER CA C 21.510 -2.492 5.888 1.00 . A A . 2 SER CA 1 1
2 1141 1 1 2 SER CB C 21.138 -1.739 4.608 1.00 . A A . 2 SER CB 1 1
2 1142 1 1 2 SER H H 22.698 -4.154 5.331 1.00 . A A . 2 SER H 1 1
2 1143 1 1 2 SER HA H 21.680 -1.777 6.680 1.00 . A A . 2 SER HA 1 1
2 1144 1 1 2 SER HB2 H 22.017 -1.256 4.210 1.00 . A A . 2 SER HB2 1 1
2 1145 1 1 2 SER HB3 H 20.751 -2.439 3.882 1.00 . A A . 2 SER HB3 1 1
2 1146 1 1 2 SER HG H 20.331 0.026 4.336 1.00 . A A . 2 SER HG 1 1
2 1147 1 1 2 SER N N 22.744 -3.243 5.692 1.00 . A A . 2 SER N 1 1
2 1148 1 1 2 SER O O 20.037 -4.366 5.584 1.00 . A A . 2 SER O 1 1
2 1149 1 1 2 SER OG O 20.151 -0.754 4.865 1.00 . A A . 2 SER OG 1 1
2 1150 1 1 3 SER C C 17.348 -3.525 7.321 1.00 . A A . 3 SER C 1 1
2 1151 1 1 3 SER CA C 18.669 -3.947 7.958 1.00 . A A . 3 SER CA 1 1
2 1152 1 1 3 SER CB C 18.577 -3.824 9.480 1.00 . A A . 3 SER CB 1 1
2 1153 1 1 3 SER H H 20.081 -2.368 7.974 1.00 . A A . 3 SER H 1 1
2 1154 1 1 3 SER HA H 18.868 -4.975 7.698 1.00 . A A . 3 SER HA 1 1
2 1155 1 1 3 SER HB2 H 18.484 -2.783 9.750 1.00 . A A . 3 SER HB2 1 1
2 1156 1 1 3 SER HB3 H 17.711 -4.366 9.829 1.00 . A A . 3 SER HB3 1 1
2 1157 1 1 3 SER HG H 19.654 -4.261 11.056 1.00 . A A . 3 SER HG 1 1
2 1158 1 1 3 SER N N 19.771 -3.136 7.450 1.00 . A A . 3 SER N 1 1
2 1159 1 1 3 SER O O 16.322 -3.435 7.995 1.00 . A A . 3 SER O 1 1
2 1160 1 1 3 SER OG O 19.733 -4.357 10.104 1.00 . A A . 3 SER OG 1 1
2 1161 1 1 4 GLY C C 15.023 -3.807 5.537 1.00 . A A . 4 GLY C 1 1
2 1162 1 1 4 GLY CA C 16.182 -2.857 5.311 1.00 . A A . 4 GLY CA 1 1
2 1163 1 1 4 GLY H H 18.228 -3.355 5.531 1.00 . A A . 4 GLY H 1 1
2 1164 1 1 4 GLY HA2 H 15.897 -1.872 5.648 1.00 . A A . 4 GLY HA2 1 1
2 1165 1 1 4 GLY HA3 H 16.397 -2.816 4.253 1.00 . A A . 4 GLY HA3 1 1
2 1166 1 1 4 GLY N N 17.382 -3.267 6.017 1.00 . A A . 4 GLY N 1 1
2 1167 1 1 4 GLY O O 14.014 -3.436 6.138 1.00 . A A . 4 GLY O 1 1
2 1168 1 1 5 SER C C 14.700 -7.361 5.704 1.00 . A A . 5 SER C 1 1
2 1169 1 1 5 SER CA C 14.119 -6.043 5.202 1.00 . A A . 5 SER CA 1 1
2 1170 1 1 5 SER CB C 13.404 -6.265 3.868 1.00 . A A . 5 SER CB 1 1
2 1171 1 1 5 SER H H 15.993 -5.273 4.584 1.00 . A A . 5 SER H 1 1
2 1172 1 1 5 SER HA H 13.408 -5.677 5.926 1.00 . A A . 5 SER HA 1 1
2 1173 1 1 5 SER HB2 H 13.136 -5.309 3.443 1.00 . A A . 5 SER HB2 1 1
2 1174 1 1 5 SER HB3 H 14.063 -6.788 3.191 1.00 . A A . 5 SER HB3 1 1
2 1175 1 1 5 SER HG H 12.114 -7.622 3.295 1.00 . A A . 5 SER HG 1 1
2 1176 1 1 5 SER N N 15.166 -5.038 5.054 1.00 . A A . 5 SER N 1 1
2 1177 1 1 5 SER O O 15.124 -8.206 4.917 1.00 . A A . 5 SER O 1 1
2 1178 1 1 5 SER OG O 12.225 -7.032 4.043 1.00 . A A . 5 SER OG 1 1
2 1179 1 1 6 SER C C 14.123 -9.611 8.183 1.00 . A A . 6 SER C 1 1
2 1180 1 1 6 SER CA C 15.249 -8.741 7.633 1.00 . A A . 6 SER CA 1 1
2 1181 1 1 6 SER CB C 16.227 -8.386 8.754 1.00 . A A . 6 SER CB 1 1
2 1182 1 1 6 SER H H 14.365 -6.817 7.600 1.00 . A A . 6 SER H 1 1
2 1183 1 1 6 SER HA H 15.775 -9.293 6.869 1.00 . A A . 6 SER HA 1 1
2 1184 1 1 6 SER HB2 H 15.710 -7.824 9.517 1.00 . A A . 6 SER HB2 1 1
2 1185 1 1 6 SER HB3 H 16.625 -9.295 9.183 1.00 . A A . 6 SER HB3 1 1
2 1186 1 1 6 SER HG H 18.120 -8.107 8.326 1.00 . A A . 6 SER HG 1 1
2 1187 1 1 6 SER N N 14.717 -7.528 7.023 1.00 . A A . 6 SER N 1 1
2 1188 1 1 6 SER O O 13.777 -9.528 9.361 1.00 . A A . 6 SER O 1 1
2 1189 1 1 6 SER OG O 17.303 -7.605 8.264 1.00 . A A . 6 SER OG 1 1
2 1190 1 1 7 GLY C C 11.348 -10.568 8.416 1.00 . A A . 7 GLY C 1 1
2 1191 1 1 7 GLY CA C 12.473 -11.322 7.736 1.00 . A A . 7 GLY CA 1 1
2 1192 1 1 7 GLY H H 13.871 -10.470 6.393 1.00 . A A . 7 GLY H 1 1
2 1193 1 1 7 GLY HA2 H 12.080 -11.829 6.867 1.00 . A A . 7 GLY HA2 1 1
2 1194 1 1 7 GLY HA3 H 12.864 -12.057 8.423 1.00 . A A . 7 GLY HA3 1 1
2 1195 1 1 7 GLY N N 13.554 -10.447 7.320 1.00 . A A . 7 GLY N 1 1
2 1196 1 1 7 GLY O O 11.337 -10.423 9.638 1.00 . A A . 7 GLY O 1 1
2 1197 1 1 8 ASN C C 7.972 -9.728 7.440 1.00 . A A . 8 ASN C 1 1
2 1198 1 1 8 ASN CA C 9.261 -9.339 8.156 1.00 . A A . 8 ASN CA 1 1
2 1199 1 1 8 ASN CB C 9.503 -7.835 8.016 1.00 . A A . 8 ASN CB 1 1
2 1200 1 1 8 ASN CG C 10.751 -7.380 8.745 1.00 . A A . 8 ASN CG 1 1
2 1201 1 1 8 ASN H H 10.459 -10.232 6.656 1.00 . A A . 8 ASN H 1 1
2 1202 1 1 8 ASN HA H 9.168 -9.584 9.202 1.00 . A A . 8 ASN HA 1 1
2 1203 1 1 8 ASN HB2 H 9.610 -7.589 6.969 1.00 . A A . 8 ASN HB2 1 1
2 1204 1 1 8 ASN HB3 H 8.655 -7.302 8.422 1.00 . A A . 8 ASN HB3 1 1
2 1205 1 1 8 ASN HD21 H 9.972 -7.944 10.485 1.00 . A A . 8 ASN HD21 1 1
2 1206 1 1 8 ASN HD22 H 11.556 -7.257 10.559 1.00 . A A . 8 ASN HD22 1 1
2 1207 1 1 8 ASN N N 10.397 -10.085 7.623 1.00 . A A . 8 ASN N 1 1
2 1208 1 1 8 ASN ND2 N 10.761 -7.544 10.062 1.00 . A A . 8 ASN ND2 1 1
2 1209 1 1 8 ASN O O 7.986 -10.514 6.493 1.00 . A A . 8 ASN O 1 1
2 1210 1 1 8 ASN OD1 O 11.697 -6.885 8.130 1.00 . A A . 8 ASN OD1 1 1
2 1211 1 1 9 LYS C C 5.079 -8.285 6.452 1.00 . A A . 9 LYS C 1 1
2 1212 1 1 9 LYS CA C 5.556 -9.458 7.305 1.00 . A A . 9 LYS CA 1 1
2 1213 1 1 9 LYS CB C 4.527 -9.760 8.396 1.00 . A A . 9 LYS CB 1 1
2 1214 1 1 9 LYS CD C 3.835 -12.070 7.694 1.00 . A A . 9 LYS CD 1 1
2 1215 1 1 9 LYS CE C 3.768 -12.890 8.973 1.00 . A A . 9 LYS CE 1 1
2 1216 1 1 9 LYS CG C 3.381 -10.639 7.925 1.00 . A A . 9 LYS CG 1 1
2 1217 1 1 9 LYS H H 6.908 -8.553 8.658 1.00 . A A . 9 LYS H 1 1
2 1218 1 1 9 LYS HA H 5.665 -10.326 6.673 1.00 . A A . 9 LYS HA 1 1
2 1219 1 1 9 LYS HB2 H 5.024 -10.261 9.213 1.00 . A A . 9 LYS HB2 1 1
2 1220 1 1 9 LYS HB3 H 4.115 -8.827 8.754 1.00 . A A . 9 LYS HB3 1 1
2 1221 1 1 9 LYS HD2 H 3.194 -12.527 6.954 1.00 . A A . 9 LYS HD2 1 1
2 1222 1 1 9 LYS HD3 H 4.854 -12.063 7.335 1.00 . A A . 9 LYS HD3 1 1
2 1223 1 1 9 LYS HE2 H 4.312 -13.809 8.825 1.00 . A A . 9 LYS HE2 1 1
2 1224 1 1 9 LYS HE3 H 4.226 -12.324 9.771 1.00 . A A . 9 LYS HE3 1 1
2 1225 1 1 9 LYS HG2 H 2.605 -10.635 8.675 1.00 . A A . 9 LYS HG2 1 1
2 1226 1 1 9 LYS HG3 H 2.991 -10.240 6.999 1.00 . A A . 9 LYS HG3 1 1
2 1227 1 1 9 LYS HZ1 H 2.330 -13.573 10.327 1.00 . A A . 9 LYS HZ1 1 1
2 1228 1 1 9 LYS HZ2 H 1.979 -13.937 8.712 1.00 . A A . 9 LYS HZ2 1 1
2 1229 1 1 9 LYS HZ3 H 1.772 -12.361 9.289 1.00 . A A . 9 LYS HZ3 1 1
2 1230 1 1 9 LYS N N 6.856 -9.172 7.900 1.00 . A A . 9 LYS N 1 1
2 1231 1 1 9 LYS NZ N 2.364 -13.212 9.352 1.00 . A A . 9 LYS NZ 1 1
2 1232 1 1 9 LYS O O 4.871 -7.182 6.957 1.00 . A A . 9 LYS O 1 1
2 1233 1 1 10 VAL C C 2.943 -7.577 4.025 1.00 . A A . 10 VAL C 1 1
2 1234 1 1 10 VAL CA C 4.451 -7.498 4.236 1.00 . A A . 10 VAL CA 1 1
2 1235 1 1 10 VAL CB C 5.156 -7.612 2.872 1.00 . A A . 10 VAL CB 1 1
2 1236 1 1 10 VAL CG1 C 6.653 -7.809 3.058 1.00 . A A . 10 VAL CG1 1 1
2 1237 1 1 10 VAL CG2 C 4.559 -8.750 2.057 1.00 . A A . 10 VAL CG2 1 1
2 1238 1 1 10 VAL H H 5.088 -9.432 4.814 1.00 . A A . 10 VAL H 1 1
2 1239 1 1 10 VAL HA H 4.696 -6.538 4.665 1.00 . A A . 10 VAL HA 1 1
2 1240 1 1 10 VAL HB H 5.001 -6.690 2.331 1.00 . A A . 10 VAL HB 1 1
2 1241 1 1 10 VAL HG11 H 6.842 -8.809 3.419 1.00 . A A . 10 VAL HG11 1 1
2 1242 1 1 10 VAL HG12 H 7.156 -7.664 2.113 1.00 . A A . 10 VAL HG12 1 1
2 1243 1 1 10 VAL HG13 H 7.023 -7.093 3.778 1.00 . A A . 10 VAL HG13 1 1
2 1244 1 1 10 VAL HG21 H 5.124 -8.878 1.146 1.00 . A A . 10 VAL HG21 1 1
2 1245 1 1 10 VAL HG22 H 4.594 -9.662 2.633 1.00 . A A . 10 VAL HG22 1 1
2 1246 1 1 10 VAL HG23 H 3.531 -8.518 1.814 1.00 . A A . 10 VAL HG23 1 1
2 1247 1 1 10 VAL N N 4.906 -8.532 5.158 1.00 . A A . 10 VAL N 1 1
2 1248 1 1 10 VAL O O 2.286 -8.502 4.502 1.00 . A A . 10 VAL O 1 1
2 1249 1 1 11 ARG C C 0.698 -5.954 1.657 1.00 . A A . 11 ARG C 1 1
2 1250 1 1 11 ARG CA C 0.970 -6.555 3.032 1.00 . A A . 11 ARG CA 1 1
2 1251 1 1 11 ARG CB C 0.246 -5.743 4.108 1.00 . A A . 11 ARG CB 1 1
2 1252 1 1 11 ARG CD C -0.196 -5.684 6.581 1.00 . A A . 11 ARG CD 1 1
2 1253 1 1 11 ARG CG C 0.846 -5.901 5.495 1.00 . A A . 11 ARG CG 1 1
2 1254 1 1 11 ARG CZ C -0.186 -5.360 9.018 1.00 . A A . 11 ARG CZ 1 1
2 1255 1 1 11 ARG H H 2.976 -5.888 2.953 1.00 . A A . 11 ARG H 1 1
2 1256 1 1 11 ARG HA H 0.598 -7.569 3.048 1.00 . A A . 11 ARG HA 1 1
2 1257 1 1 11 ARG HB2 H 0.285 -4.698 3.839 1.00 . A A . 11 ARG HB2 1 1
2 1258 1 1 11 ARG HB3 H -0.785 -6.060 4.148 1.00 . A A . 11 ARG HB3 1 1
2 1259 1 1 11 ARG HD2 H -0.899 -4.937 6.242 1.00 . A A . 11 ARG HD2 1 1
2 1260 1 1 11 ARG HD3 H -0.715 -6.614 6.754 1.00 . A A . 11 ARG HD3 1 1
2 1261 1 1 11 ARG HE H 1.291 -4.819 7.791 1.00 . A A . 11 ARG HE 1 1
2 1262 1 1 11 ARG HG2 H 1.249 -6.898 5.593 1.00 . A A . 11 ARG HG2 1 1
2 1263 1 1 11 ARG HG3 H 1.639 -5.177 5.619 1.00 . A A . 11 ARG HG3 1 1
2 1264 1 1 11 ARG HH11 H -1.846 -6.246 8.285 1.00 . A A . 11 ARG HH11 1 1
2 1265 1 1 11 ARG HH12 H -1.826 -6.012 10.002 1.00 . A A . 11 ARG HH12 1 1
2 1266 1 1 11 ARG HH21 H 1.329 -4.507 10.049 1.00 . A A . 11 ARG HH21 1 1
2 1267 1 1 11 ARG HH22 H -0.020 -5.022 11.004 1.00 . A A . 11 ARG HH22 1 1
2 1268 1 1 11 ARG N N 2.400 -6.599 3.306 1.00 . A A . 11 ARG N 1 1
2 1269 1 1 11 ARG NE N 0.404 -5.235 7.835 1.00 . A A . 11 ARG NE 1 1
2 1270 1 1 11 ARG NH1 N -1.384 -5.918 9.110 1.00 . A A . 11 ARG NH1 1 1
2 1271 1 1 11 ARG NH2 N 0.426 -4.928 10.114 1.00 . A A . 11 ARG NH2 1 1
2 1272 1 1 11 ARG O O 1.325 -4.970 1.263 1.00 . A A . 11 ARG O 1 1
2 1273 1 1 12 ARG C C -2.024 -5.539 -0.426 1.00 . A A . 12 ARG C 1 1
2 1274 1 1 12 ARG CA C -0.595 -6.075 -0.403 1.00 . A A . 12 ARG CA 1 1
2 1275 1 1 12 ARG CB C -0.444 -7.202 -1.427 1.00 . A A . 12 ARG CB 1 1
2 1276 1 1 12 ARG CD C 0.959 -8.174 -3.270 1.00 . A A . 12 ARG CD 1 1
2 1277 1 1 12 ARG CG C 0.948 -7.293 -2.030 1.00 . A A . 12 ARG CG 1 1
2 1278 1 1 12 ARG CZ C 2.511 -8.801 -5.071 1.00 . A A . 12 ARG CZ 1 1
2 1279 1 1 12 ARG H H -0.707 -7.331 1.298 1.00 . A A . 12 ARG H 1 1
2 1280 1 1 12 ARG HA H 0.082 -5.274 -0.659 1.00 . A A . 12 ARG HA 1 1
2 1281 1 1 12 ARG HB2 H -0.666 -8.142 -0.944 1.00 . A A . 12 ARG HB2 1 1
2 1282 1 1 12 ARG HB3 H -1.150 -7.040 -2.227 1.00 . A A . 12 ARG HB3 1 1
2 1283 1 1 12 ARG HD2 H 0.695 -9.181 -2.982 1.00 . A A . 12 ARG HD2 1 1
2 1284 1 1 12 ARG HD3 H 0.230 -7.796 -3.970 1.00 . A A . 12 ARG HD3 1 1
2 1285 1 1 12 ARG HE H 3.006 -7.733 -3.460 1.00 . A A . 12 ARG HE 1 1
2 1286 1 1 12 ARG HG2 H 1.277 -6.301 -2.304 1.00 . A A . 12 ARG HG2 1 1
2 1287 1 1 12 ARG HG3 H 1.621 -7.710 -1.296 1.00 . A A . 12 ARG HG3 1 1
2 1288 1 1 12 ARG HH11 H 0.615 -9.453 -5.317 1.00 . A A . 12 ARG HH11 1 1
2 1289 1 1 12 ARG HH12 H 1.719 -9.888 -6.579 1.00 . A A . 12 ARG HH12 1 1
2 1290 1 1 12 ARG HH21 H 4.469 -8.299 -5.116 1.00 . A A . 12 ARG HH21 1 1
2 1291 1 1 12 ARG HH22 H 3.911 -9.231 -6.464 1.00 . A A . 12 ARG HH22 1 1
2 1292 1 1 12 ARG N N -0.242 -6.551 0.930 1.00 . A A . 12 ARG N 1 1
2 1293 1 1 12 ARG NE N 2.270 -8.194 -3.914 1.00 . A A . 12 ARG NE 1 1
2 1294 1 1 12 ARG NH1 N 1.535 -9.433 -5.708 1.00 . A A . 12 ARG NH1 1 1
2 1295 1 1 12 ARG NH2 N 3.731 -8.775 -5.593 1.00 . A A . 12 ARG NH2 1 1
2 1296 1 1 12 ARG O O -2.977 -6.271 -0.158 1.00 . A A . 12 ARG O 1 1
2 1297 1 1 13 VAL C C -3.691 -2.931 -2.151 1.00 . A A . 13 VAL C 1 1
2 1298 1 1 13 VAL CA C -3.475 -3.622 -0.809 1.00 . A A . 13 VAL CA 1 1
2 1299 1 1 13 VAL CB C -3.652 -2.591 0.322 1.00 . A A . 13 VAL CB 1 1
2 1300 1 1 13 VAL CG1 C -3.431 -3.243 1.678 1.00 . A A . 13 VAL CG1 1 1
2 1301 1 1 13 VAL CG2 C -2.705 -1.417 0.125 1.00 . A A . 13 VAL CG2 1 1
2 1302 1 1 13 VAL H H -1.366 -3.725 -0.952 1.00 . A A . 13 VAL H 1 1
2 1303 1 1 13 VAL HA H -4.224 -4.391 -0.687 1.00 . A A . 13 VAL HA 1 1
2 1304 1 1 13 VAL HB H -4.665 -2.219 0.287 1.00 . A A . 13 VAL HB 1 1
2 1305 1 1 13 VAL HG11 H -4.187 -2.900 2.369 1.00 . A A . 13 VAL HG11 1 1
2 1306 1 1 13 VAL HG12 H -3.494 -4.317 1.577 1.00 . A A . 13 VAL HG12 1 1
2 1307 1 1 13 VAL HG13 H -2.454 -2.973 2.053 1.00 . A A . 13 VAL HG13 1 1
2 1308 1 1 13 VAL HG21 H -2.051 -1.335 0.979 1.00 . A A . 13 VAL HG21 1 1
2 1309 1 1 13 VAL HG22 H -2.116 -1.576 -0.767 1.00 . A A . 13 VAL HG22 1 1
2 1310 1 1 13 VAL HG23 H -3.277 -0.506 0.020 1.00 . A A . 13 VAL HG23 1 1
2 1311 1 1 13 VAL N N -2.163 -4.257 -0.749 1.00 . A A . 13 VAL N 1 1
2 1312 1 1 13 VAL O O -2.779 -2.851 -2.973 1.00 . A A . 13 VAL O 1 1
2 1313 1 1 14 LYS C C -6.071 -0.497 -3.328 1.00 . A A . 14 LYS C 1 1
2 1314 1 1 14 LYS CA C -5.240 -1.746 -3.605 1.00 . A A . 14 LYS CA 1 1
2 1315 1 1 14 LYS CB C -6.008 -2.684 -4.540 1.00 . A A . 14 LYS CB 1 1
2 1316 1 1 14 LYS CD C -7.650 -2.636 -6.440 1.00 . A A . 14 LYS CD 1 1
2 1317 1 1 14 LYS CE C -7.685 -2.541 -7.957 1.00 . A A . 14 LYS CE 1 1
2 1318 1 1 14 LYS CG C -6.364 -2.055 -5.876 1.00 . A A . 14 LYS CG 1 1
2 1319 1 1 14 LYS H H -5.589 -2.529 -1.670 1.00 . A A . 14 LYS H 1 1
2 1320 1 1 14 LYS HA H -4.318 -1.451 -4.084 1.00 . A A . 14 LYS HA 1 1
2 1321 1 1 14 LYS HB2 H -5.402 -3.559 -4.729 1.00 . A A . 14 LYS HB2 1 1
2 1322 1 1 14 LYS HB3 H -6.923 -2.988 -4.053 1.00 . A A . 14 LYS HB3 1 1
2 1323 1 1 14 LYS HD2 H -7.722 -3.674 -6.155 1.00 . A A . 14 LYS HD2 1 1
2 1324 1 1 14 LYS HD3 H -8.490 -2.089 -6.034 1.00 . A A . 14 LYS HD3 1 1
2 1325 1 1 14 LYS HE2 H -7.324 -1.567 -8.253 1.00 . A A . 14 LYS HE2 1 1
2 1326 1 1 14 LYS HE3 H -7.041 -3.304 -8.368 1.00 . A A . 14 LYS HE3 1 1
2 1327 1 1 14 LYS HG2 H -6.491 -0.992 -5.741 1.00 . A A . 14 LYS HG2 1 1
2 1328 1 1 14 LYS HG3 H -5.560 -2.237 -6.575 1.00 . A A . 14 LYS HG3 1 1
2 1329 1 1 14 LYS HZ1 H -9.693 -1.987 -8.129 1.00 . A A . 14 LYS HZ1 1 1
2 1330 1 1 14 LYS HZ2 H -9.433 -3.657 -8.204 1.00 . A A . 14 LYS HZ2 1 1
2 1331 1 1 14 LYS HZ3 H -9.051 -2.681 -9.532 1.00 . A A . 14 LYS HZ3 1 1
2 1332 1 1 14 LYS N N -4.903 -2.433 -2.365 1.00 . A A . 14 LYS N 1 1
2 1333 1 1 14 LYS NZ N -9.062 -2.730 -8.493 1.00 . A A . 14 LYS NZ 1 1
2 1334 1 1 14 LYS O O -7.079 -0.553 -2.623 1.00 . A A . 14 LYS O 1 1
2 1335 1 1 15 THR C C -7.767 1.815 -4.249 1.00 . A A . 15 THR C 1 1
2 1336 1 1 15 THR CA C -6.346 1.892 -3.702 1.00 . A A . 15 THR CA 1 1
2 1337 1 1 15 THR CB C -5.607 3.056 -4.388 1.00 . A A . 15 THR CB 1 1
2 1338 1 1 15 THR CG2 C -4.250 3.290 -3.742 1.00 . A A . 15 THR CG2 1 1
2 1339 1 1 15 THR H H -4.833 0.610 -4.441 1.00 . A A . 15 THR H 1 1
2 1340 1 1 15 THR HA H -6.390 2.096 -2.642 1.00 . A A . 15 THR HA 1 1
2 1341 1 1 15 THR HB H -6.200 3.953 -4.282 1.00 . A A . 15 THR HB 1 1
2 1342 1 1 15 THR HG1 H -6.117 3.222 -6.286 1.00 . A A . 15 THR HG1 1 1
2 1343 1 1 15 THR HG21 H -4.382 3.830 -2.817 1.00 . A A . 15 THR HG21 1 1
2 1344 1 1 15 THR HG22 H -3.627 3.867 -4.410 1.00 . A A . 15 THR HG22 1 1
2 1345 1 1 15 THR HG23 H -3.778 2.339 -3.541 1.00 . A A . 15 THR HG23 1 1
2 1346 1 1 15 THR N N -5.643 0.630 -3.889 1.00 . A A . 15 THR N 1 1
2 1347 1 1 15 THR O O -7.998 2.041 -5.438 1.00 . A A . 15 THR O 1 1
2 1348 1 1 15 THR OG1 O -5.435 2.772 -5.781 1.00 . A A . 15 THR OG1 1 1
2 1349 1 1 16 ILE C C -10.733 2.771 -3.981 1.00 . A A . 16 ILE C 1 1
2 1350 1 1 16 ILE CA C -10.115 1.392 -3.773 1.00 . A A . 16 ILE CA 1 1
2 1351 1 1 16 ILE CB C -10.942 0.625 -2.724 1.00 . A A . 16 ILE CB 1 1
2 1352 1 1 16 ILE CD1 C -11.704 0.766 -0.300 1.00 . A A . 16 ILE CD1 1 1
2 1353 1 1 16 ILE CG1 C -10.668 1.175 -1.324 1.00 . A A . 16 ILE CG1 1 1
2 1354 1 1 16 ILE CG2 C -10.626 -0.863 -2.786 1.00 . A A . 16 ILE CG2 1 1
2 1355 1 1 16 ILE H H -8.471 1.328 -2.443 1.00 . A A . 16 ILE H 1 1
2 1356 1 1 16 ILE HA H -10.158 0.846 -4.705 1.00 . A A . 16 ILE HA 1 1
2 1357 1 1 16 ILE HB H -11.988 0.755 -2.957 1.00 . A A . 16 ILE HB 1 1
2 1358 1 1 16 ILE HD11 H -12.545 1.444 -0.348 1.00 . A A . 16 ILE HD11 1 1
2 1359 1 1 16 ILE HD12 H -12.041 -0.238 -0.509 1.00 . A A . 16 ILE HD12 1 1
2 1360 1 1 16 ILE HD13 H -11.270 0.804 0.688 1.00 . A A . 16 ILE HD13 1 1
2 1361 1 1 16 ILE HG12 H -9.709 0.818 -0.984 1.00 . A A . 16 ILE HG12 1 1
2 1362 1 1 16 ILE HG13 H -10.651 2.255 -1.367 1.00 . A A . 16 ILE HG13 1 1
2 1363 1 1 16 ILE HG21 H -10.322 -1.125 -3.788 1.00 . A A . 16 ILE HG21 1 1
2 1364 1 1 16 ILE HG22 H -9.825 -1.089 -2.097 1.00 . A A . 16 ILE HG22 1 1
2 1365 1 1 16 ILE HG23 H -11.504 -1.429 -2.516 1.00 . A A . 16 ILE HG23 1 1
2 1366 1 1 16 ILE N N -8.717 1.496 -3.376 1.00 . A A . 16 ILE N 1 1
2 1367 1 1 16 ILE O O -11.862 2.892 -4.454 1.00 . A A . 16 ILE O 1 1
2 1368 1 1 17 TYR C C -9.336 6.092 -4.260 1.00 . A A . 17 TYR C 1 1
2 1369 1 1 17 TYR CA C -10.456 5.179 -3.770 1.00 . A A . 17 TYR CA 1 1
2 1370 1 1 17 TYR CB C -11.006 5.696 -2.440 1.00 . A A . 17 TYR CB 1 1
2 1371 1 1 17 TYR CD1 C -13.155 4.394 -2.695 1.00 . A A . 17 TYR CD1 1 1
2 1372 1 1 17 TYR CD2 C -12.157 4.507 -0.532 1.00 . A A . 17 TYR CD2 1 1
2 1373 1 1 17 TYR CE1 C -14.181 3.621 -2.185 1.00 . A A . 17 TYR CE1 1 1
2 1374 1 1 17 TYR CE2 C -13.179 3.733 -0.016 1.00 . A A . 17 TYR CE2 1 1
2 1375 1 1 17 TYR CG C -12.127 4.849 -1.878 1.00 . A A . 17 TYR CG 1 1
2 1376 1 1 17 TYR CZ C -14.189 3.293 -0.846 1.00 . A A . 17 TYR CZ 1 1
2 1377 1 1 17 TYR H H -9.090 3.648 -3.252 1.00 . A A . 17 TYR H 1 1
2 1378 1 1 17 TYR HA H -11.251 5.179 -4.501 1.00 . A A . 17 TYR HA 1 1
2 1379 1 1 17 TYR HB2 H -10.210 5.715 -1.711 1.00 . A A . 17 TYR HB2 1 1
2 1380 1 1 17 TYR HB3 H -11.384 6.697 -2.579 1.00 . A A . 17 TYR HB3 1 1
2 1381 1 1 17 TYR HD1 H -13.146 4.653 -3.743 1.00 . A A . 17 TYR HD1 1 1
2 1382 1 1 17 TYR HD2 H -11.366 4.854 0.115 1.00 . A A . 17 TYR HD2 1 1
2 1383 1 1 17 TYR HE1 H -14.972 3.275 -2.836 1.00 . A A . 17 TYR HE1 1 1
2 1384 1 1 17 TYR HE2 H -13.185 3.476 1.033 1.00 . A A . 17 TYR HE2 1 1
2 1385 1 1 17 TYR HH H -15.801 3.078 0.178 1.00 . A A . 17 TYR HH 1 1
2 1386 1 1 17 TYR N N -9.982 3.808 -3.624 1.00 . A A . 17 TYR N 1 1
2 1387 1 1 17 TYR O O -8.155 5.792 -4.086 1.00 . A A . 17 TYR O 1 1
2 1388 1 1 17 TYR OH O -15.208 2.524 -0.335 1.00 . A A . 17 TYR OH 1 1
2 1389 1 1 18 ASP C C -8.237 9.076 -4.268 1.00 . A A . 18 ASP C 1 1
2 1390 1 1 18 ASP CA C -8.746 8.168 -5.384 1.00 . A A . 18 ASP CA 1 1
2 1391 1 1 18 ASP CB C -9.370 9.010 -6.498 1.00 . A A . 18 ASP CB 1 1
2 1392 1 1 18 ASP CG C -10.647 9.697 -6.058 1.00 . A A . 18 ASP CG 1 1
2 1393 1 1 18 ASP H H -10.674 7.392 -4.978 1.00 . A A . 18 ASP H 1 1
2 1394 1 1 18 ASP HA H -7.913 7.614 -5.788 1.00 . A A . 18 ASP HA 1 1
2 1395 1 1 18 ASP HB2 H -8.663 9.768 -6.806 1.00 . A A . 18 ASP HB2 1 1
2 1396 1 1 18 ASP HB3 H -9.596 8.371 -7.339 1.00 . A A . 18 ASP HB3 1 1
2 1397 1 1 18 ASP N N -9.717 7.209 -4.871 1.00 . A A . 18 ASP N 1 1
2 1398 1 1 18 ASP O O -8.999 9.489 -3.394 1.00 . A A . 18 ASP O 1 1
2 1399 1 1 18 ASP OD1 O -10.558 10.784 -5.448 1.00 . A A . 18 ASP OD1 1 1
2 1400 1 1 18 ASP OD2 O -11.737 9.149 -6.325 1.00 . A A . 18 ASP OD2 1 1
2 1401 1 1 19 CYS C C -5.204 11.068 -3.899 1.00 . A A . 19 CYS C 1 1
2 1402 1 1 19 CYS CA C -6.332 10.238 -3.295 1.00 . A A . 19 CYS CA 1 1
2 1403 1 1 19 CYS CB C -5.798 9.395 -2.137 1.00 . A A . 19 CYS CB 1 1
2 1404 1 1 19 CYS H H -6.388 9.021 -5.027 1.00 . A A . 19 CYS H 1 1
2 1405 1 1 19 CYS HA H -7.094 10.905 -2.923 1.00 . A A . 19 CYS HA 1 1
2 1406 1 1 19 CYS HB2 H -6.426 8.524 -2.015 1.00 . A A . 19 CYS HB2 1 1
2 1407 1 1 19 CYS HB3 H -4.792 9.076 -2.367 1.00 . A A . 19 CYS HB3 1 1
2 1408 1 1 19 CYS HG H -5.712 11.564 -0.799 1.00 . A A . 19 CYS HG 1 1
2 1409 1 1 19 CYS N N -6.944 9.381 -4.305 1.00 . A A . 19 CYS N 1 1
2 1410 1 1 19 CYS O O -4.183 10.528 -4.325 1.00 . A A . 19 CYS O 1 1
2 1411 1 1 19 CYS SG S -5.754 10.264 -0.551 1.00 . A A . 19 CYS SG 1 1
2 1412 1 1 20 GLN C C -3.611 13.977 -3.375 1.00 . A A . 20 GLN C 1 1
2 1413 1 1 20 GLN CA C -4.395 13.286 -4.486 1.00 . A A . 20 GLN CA 1 1
2 1414 1 1 20 GLN CB C -5.061 14.333 -5.381 1.00 . A A . 20 GLN CB 1 1
2 1415 1 1 20 GLN CD C -3.573 14.522 -7.415 1.00 . A A . 20 GLN CD 1 1
2 1416 1 1 20 GLN CG C -4.073 15.194 -6.151 1.00 . A A . 20 GLN CG 1 1
2 1417 1 1 20 GLN H H -6.230 12.753 -3.578 1.00 . A A . 20 GLN H 1 1
2 1418 1 1 20 GLN HA H -3.712 12.700 -5.081 1.00 . A A . 20 GLN HA 1 1
2 1419 1 1 20 GLN HB2 H -5.697 13.828 -6.094 1.00 . A A . 20 GLN HB2 1 1
2 1420 1 1 20 GLN HB3 H -5.668 14.982 -4.767 1.00 . A A . 20 GLN HB3 1 1
2 1421 1 1 20 GLN HE21 H -2.254 15.981 -7.700 1.00 . A A . 20 GLN HE21 1 1
2 1422 1 1 20 GLN HE22 H -2.252 14.726 -8.886 1.00 . A A . 20 GLN HE22 1 1
2 1423 1 1 20 GLN HG2 H -4.556 16.120 -6.422 1.00 . A A . 20 GLN HG2 1 1
2 1424 1 1 20 GLN HG3 H -3.226 15.404 -5.514 1.00 . A A . 20 GLN HG3 1 1
2 1425 1 1 20 GLN N N -5.396 12.383 -3.932 1.00 . A A . 20 GLN N 1 1
2 1426 1 1 20 GLN NE2 N -2.595 15.138 -8.066 1.00 . A A . 20 GLN NE2 1 1
2 1427 1 1 20 GLN O O -4.013 15.028 -2.879 1.00 . A A . 20 GLN O 1 1
2 1428 1 1 20 GLN OE1 O -4.061 13.459 -7.801 1.00 . A A . 20 GLN OE1 1 1
2 1429 1 1 21 ALA C C -0.932 15.193 -2.417 1.00 . A A . 21 ALA C 1 1
2 1430 1 1 21 ALA CA C -1.647 13.935 -1.938 1.00 . A A . 21 ALA CA 1 1
2 1431 1 1 21 ALA CB C -0.638 12.899 -1.466 1.00 . A A . 21 ALA CB 1 1
2 1432 1 1 21 ALA H H -2.221 12.540 -3.423 1.00 . A A . 21 ALA H 1 1
2 1433 1 1 21 ALA HA H -2.283 14.190 -1.102 1.00 . A A . 21 ALA HA 1 1
2 1434 1 1 21 ALA HB1 H -1.150 12.118 -0.922 1.00 . A A . 21 ALA HB1 1 1
2 1435 1 1 21 ALA HB2 H -0.134 12.471 -2.320 1.00 . A A . 21 ALA HB2 1 1
2 1436 1 1 21 ALA HB3 H 0.087 13.371 -0.820 1.00 . A A . 21 ALA HB3 1 1
2 1437 1 1 21 ALA N N -2.489 13.376 -2.990 1.00 . A A . 21 ALA N 1 1
2 1438 1 1 21 ALA O O -0.368 15.219 -3.511 1.00 . A A . 21 ALA O 1 1
2 1439 1 1 22 ASP C C 1.097 17.558 -1.350 1.00 . A A . 22 ASP C 1 1
2 1440 1 1 22 ASP CA C -0.312 17.496 -1.932 1.00 . A A . 22 ASP CA 1 1
2 1441 1 1 22 ASP CB C -1.142 18.673 -1.418 1.00 . A A . 22 ASP CB 1 1
2 1442 1 1 22 ASP CG C -0.458 20.007 -1.645 1.00 . A A . 22 ASP CG 1 1
2 1443 1 1 22 ASP H H -1.424 16.151 -0.734 1.00 . A A . 22 ASP H 1 1
2 1444 1 1 22 ASP HA H -0.246 17.556 -3.008 1.00 . A A . 22 ASP HA 1 1
2 1445 1 1 22 ASP HB2 H -2.093 18.686 -1.931 1.00 . A A . 22 ASP HB2 1 1
2 1446 1 1 22 ASP HB3 H -1.311 18.551 -0.358 1.00 . A A . 22 ASP HB3 1 1
2 1447 1 1 22 ASP N N -0.959 16.234 -1.592 1.00 . A A . 22 ASP N 1 1
2 1448 1 1 22 ASP O O 2.033 18.001 -2.013 1.00 . A A . 22 ASP O 1 1
2 1449 1 1 22 ASP OD1 O -0.247 20.372 -2.821 1.00 . A A . 22 ASP OD1 1 1
2 1450 1 1 22 ASP OD2 O -0.136 20.685 -0.648 1.00 . A A . 22 ASP OD2 1 1
2 1451 1 1 23 ASN C C 3.384 15.936 0.118 1.00 . A A . 23 ASN C 1 1
2 1452 1 1 23 ASN CA C 2.532 17.120 0.566 1.00 . A A . 23 ASN CA 1 1
2 1453 1 1 23 ASN CB C 2.342 17.081 2.084 1.00 . A A . 23 ASN CB 1 1
2 1454 1 1 23 ASN CG C 2.226 18.467 2.688 1.00 . A A . 23 ASN CG 1 1
2 1455 1 1 23 ASN H H 0.454 16.772 0.372 1.00 . A A . 23 ASN H 1 1
2 1456 1 1 23 ASN HA H 3.039 18.035 0.299 1.00 . A A . 23 ASN HA 1 1
2 1457 1 1 23 ASN HB2 H 1.441 16.533 2.314 1.00 . A A . 23 ASN HB2 1 1
2 1458 1 1 23 ASN HB3 H 3.187 16.582 2.534 1.00 . A A . 23 ASN HB3 1 1
2 1459 1 1 23 ASN HD21 H 0.247 18.292 2.770 1.00 . A A . 23 ASN HD21 1 1
2 1460 1 1 23 ASN HD22 H 0.895 19.783 3.357 1.00 . A A . 23 ASN HD22 1 1
2 1461 1 1 23 ASN N N 1.238 17.113 -0.106 1.00 . A A . 23 ASN N 1 1
2 1462 1 1 23 ASN ND2 N 0.999 18.891 2.966 1.00 . A A . 23 ASN ND2 1 1
2 1463 1 1 23 ASN O O 2.897 15.026 -0.552 1.00 . A A . 23 ASN O 1 1
2 1464 1 1 23 ASN OD1 O 3.229 19.151 2.901 1.00 . A A . 23 ASN OD1 1 1
2 1465 1 1 24 ASP C C 5.274 13.616 0.927 1.00 . A A . 24 ASP C 1 1
2 1466 1 1 24 ASP CA C 5.578 14.883 0.133 1.00 . A A . 24 ASP CA 1 1
2 1467 1 1 24 ASP CB C 7.024 15.318 0.380 1.00 . A A . 24 ASP CB 1 1
2 1468 1 1 24 ASP CG C 7.959 14.140 0.569 1.00 . A A . 24 ASP CG 1 1
2 1469 1 1 24 ASP H H 4.987 16.709 1.029 1.00 . A A . 24 ASP H 1 1
2 1470 1 1 24 ASP HA H 5.449 14.675 -0.917 1.00 . A A . 24 ASP HA 1 1
2 1471 1 1 24 ASP HB2 H 7.368 15.894 -0.467 1.00 . A A . 24 ASP HB2 1 1
2 1472 1 1 24 ASP HB3 H 7.062 15.931 1.267 1.00 . A A . 24 ASP HB3 1 1
2 1473 1 1 24 ASP N N 4.658 15.955 0.495 1.00 . A A . 24 ASP N 1 1
2 1474 1 1 24 ASP O O 5.107 12.538 0.355 1.00 . A A . 24 ASP O 1 1
2 1475 1 1 24 ASP OD1 O 8.031 13.289 -0.342 1.00 . A A . 24 ASP OD1 1 1
2 1476 1 1 24 ASP OD2 O 8.617 14.068 1.627 1.00 . A A . 24 ASP OD2 1 1
2 1477 1 1 25 ASP C C 3.742 11.805 2.585 1.00 . A A . 25 ASP C 1 1
2 1478 1 1 25 ASP CA C 4.918 12.618 3.118 1.00 . A A . 25 ASP CA 1 1
2 1479 1 1 25 ASP CB C 4.617 13.103 4.538 1.00 . A A . 25 ASP CB 1 1
2 1480 1 1 25 ASP CG C 3.774 14.362 4.554 1.00 . A A . 25 ASP CG 1 1
2 1481 1 1 25 ASP H H 5.344 14.637 2.643 1.00 . A A . 25 ASP H 1 1
2 1482 1 1 25 ASP HA H 5.794 11.990 3.140 1.00 . A A . 25 ASP HA 1 1
2 1483 1 1 25 ASP HB2 H 4.084 12.328 5.071 1.00 . A A . 25 ASP HB2 1 1
2 1484 1 1 25 ASP HB3 H 5.548 13.308 5.046 1.00 . A A . 25 ASP HB3 1 1
2 1485 1 1 25 ASP N N 5.203 13.752 2.246 1.00 . A A . 25 ASP N 1 1
2 1486 1 1 25 ASP O O 3.792 10.577 2.549 1.00 . A A . 25 ASP O 1 1
2 1487 1 1 25 ASP OD1 O 4.352 15.464 4.456 1.00 . A A . 25 ASP OD1 1 1
2 1488 1 1 25 ASP OD2 O 2.535 14.246 4.665 1.00 . A A . 25 ASP OD2 1 1
2 1489 1 1 26 GLU C C 1.756 11.295 0.244 1.00 . A A . 26 GLU C 1 1
2 1490 1 1 26 GLU CA C 1.498 11.841 1.647 1.00 . A A . 26 GLU CA 1 1
2 1491 1 1 26 GLU CB C 0.317 12.814 1.617 1.00 . A A . 26 GLU CB 1 1
2 1492 1 1 26 GLU CD C -1.277 14.232 2.968 1.00 . A A . 26 GLU CD 1 1
2 1493 1 1 26 GLU CG C -0.271 13.097 2.988 1.00 . A A . 26 GLU CG 1 1
2 1494 1 1 26 GLU H H 2.706 13.478 2.229 1.00 . A A . 26 GLU H 1 1
2 1495 1 1 26 GLU HA H 1.257 11.017 2.300 1.00 . A A . 26 GLU HA 1 1
2 1496 1 1 26 GLU HB2 H 0.648 13.749 1.189 1.00 . A A . 26 GLU HB2 1 1
2 1497 1 1 26 GLU HB3 H -0.460 12.399 0.993 1.00 . A A . 26 GLU HB3 1 1
2 1498 1 1 26 GLU HG2 H -0.765 12.206 3.345 1.00 . A A . 26 GLU HG2 1 1
2 1499 1 1 26 GLU HG3 H 0.530 13.359 3.664 1.00 . A A . 26 GLU HG3 1 1
2 1500 1 1 26 GLU N N 2.686 12.500 2.175 1.00 . A A . 26 GLU N 1 1
2 1501 1 1 26 GLU O O 2.187 12.026 -0.648 1.00 . A A . 26 GLU O 1 1
2 1502 1 1 26 GLU OE1 O -2.452 13.979 2.628 1.00 . A A . 26 GLU OE1 1 1
2 1503 1 1 26 GLU OE2 O -0.889 15.374 3.292 1.00 . A A . 26 GLU OE2 1 1
2 1504 1 1 27 LEU C C 0.523 9.637 -2.170 1.00 . A A . 27 LEU C 1 1
2 1505 1 1 27 LEU CA C 1.695 9.362 -1.233 1.00 . A A . 27 LEU CA 1 1
2 1506 1 1 27 LEU CB C 1.872 7.853 -1.050 1.00 . A A . 27 LEU CB 1 1
2 1507 1 1 27 LEU CD1 C 3.429 7.388 -2.959 1.00 . A A . 27 LEU CD1 1 1
2 1508 1 1 27 LEU CD2 C 2.003 5.552 -2.036 1.00 . A A . 27 LEU CD2 1 1
2 1509 1 1 27 LEU CG C 2.089 7.043 -2.328 1.00 . A A . 27 LEU CG 1 1
2 1510 1 1 27 LEU H H 1.149 9.476 0.808 1.00 . A A . 27 LEU H 1 1
2 1511 1 1 27 LEU HA H 2.593 9.771 -1.669 1.00 . A A . 27 LEU HA 1 1
2 1512 1 1 27 LEU HB2 H 2.727 7.696 -0.410 1.00 . A A . 27 LEU HB2 1 1
2 1513 1 1 27 LEU HB3 H 0.985 7.473 -0.562 1.00 . A A . 27 LEU HB3 1 1
2 1514 1 1 27 LEU HD11 H 4.183 6.704 -2.600 1.00 . A A . 27 LEU HD11 1 1
2 1515 1 1 27 LEU HD12 H 3.702 8.398 -2.692 1.00 . A A . 27 LEU HD12 1 1
2 1516 1 1 27 LEU HD13 H 3.351 7.310 -4.034 1.00 . A A . 27 LEU HD13 1 1
2 1517 1 1 27 LEU HD21 H 0.982 5.287 -1.809 1.00 . A A . 27 LEU HD21 1 1
2 1518 1 1 27 LEU HD22 H 2.633 5.315 -1.190 1.00 . A A . 27 LEU HD22 1 1
2 1519 1 1 27 LEU HD23 H 2.337 4.996 -2.899 1.00 . A A . 27 LEU HD23 1 1
2 1520 1 1 27 LEU HG H 1.312 7.289 -3.039 1.00 . A A . 27 LEU HG 1 1
2 1521 1 1 27 LEU N N 1.491 10.006 0.060 1.00 . A A . 27 LEU N 1 1
2 1522 1 1 27 LEU O O -0.639 9.511 -1.783 1.00 . A A . 27 LEU O 1 1
2 1523 1 1 28 THR C C -0.530 9.065 -5.220 1.00 . A A . 28 THR C 1 1
2 1524 1 1 28 THR CA C -0.190 10.304 -4.399 1.00 . A A . 28 THR CA 1 1
2 1525 1 1 28 THR CB C 0.254 11.430 -5.352 1.00 . A A . 28 THR CB 1 1
2 1526 1 1 28 THR CG2 C -0.897 11.875 -6.240 1.00 . A A . 28 THR CG2 1 1
2 1527 1 1 28 THR H H 1.781 10.094 -3.655 1.00 . A A . 28 THR H 1 1
2 1528 1 1 28 THR HA H -1.076 10.632 -3.877 1.00 . A A . 28 THR HA 1 1
2 1529 1 1 28 THR HB H 1.051 11.057 -5.980 1.00 . A A . 28 THR HB 1 1
2 1530 1 1 28 THR HG1 H 0.958 13.266 -5.195 1.00 . A A . 28 THR HG1 1 1
2 1531 1 1 28 THR HG21 H -1.833 11.701 -5.729 1.00 . A A . 28 THR HG21 1 1
2 1532 1 1 28 THR HG22 H -0.881 11.310 -7.161 1.00 . A A . 28 THR HG22 1 1
2 1533 1 1 28 THR HG23 H -0.797 12.926 -6.460 1.00 . A A . 28 THR HG23 1 1
2 1534 1 1 28 THR N N 0.837 10.012 -3.406 1.00 . A A . 28 THR N 1 1
2 1535 1 1 28 THR O O 0.343 8.465 -5.846 1.00 . A A . 28 THR O 1 1
2 1536 1 1 28 THR OG1 O 0.740 12.547 -4.597 1.00 . A A . 28 THR OG1 1 1
2 1537 1 1 29 PHE C C -3.687 7.716 -6.458 1.00 . A A . 29 PHE C 1 1
2 1538 1 1 29 PHE CA C -2.259 7.520 -5.957 1.00 . A A . 29 PHE CA 1 1
2 1539 1 1 29 PHE CB C -2.182 6.268 -5.079 1.00 . A A . 29 PHE CB 1 1
2 1540 1 1 29 PHE CD1 C -4.334 6.075 -3.804 1.00 . A A . 29 PHE CD1 1 1
2 1541 1 1 29 PHE CD2 C -2.381 6.773 -2.629 1.00 . A A . 29 PHE CD2 1 1
2 1542 1 1 29 PHE CE1 C -5.072 6.172 -2.641 1.00 . A A . 29 PHE CE1 1 1
2 1543 1 1 29 PHE CE2 C -3.113 6.871 -1.462 1.00 . A A . 29 PHE CE2 1 1
2 1544 1 1 29 PHE CG C -2.981 6.374 -3.813 1.00 . A A . 29 PHE CG 1 1
2 1545 1 1 29 PHE CZ C -4.462 6.570 -1.468 1.00 . A A . 29 PHE CZ 1 1
2 1546 1 1 29 PHE H H -2.453 9.208 -4.694 1.00 . A A . 29 PHE H 1 1
2 1547 1 1 29 PHE HA H -1.606 7.394 -6.806 1.00 . A A . 29 PHE HA 1 1
2 1548 1 1 29 PHE HB2 H -2.555 5.423 -5.638 1.00 . A A . 29 PHE HB2 1 1
2 1549 1 1 29 PHE HB3 H -1.152 6.090 -4.810 1.00 . A A . 29 PHE HB3 1 1
2 1550 1 1 29 PHE HD1 H -4.814 5.761 -4.721 1.00 . A A . 29 PHE HD1 1 1
2 1551 1 1 29 PHE HD2 H -1.325 7.009 -2.625 1.00 . A A . 29 PHE HD2 1 1
2 1552 1 1 29 PHE HE1 H -6.126 5.934 -2.647 1.00 . A A . 29 PHE HE1 1 1
2 1553 1 1 29 PHE HE2 H -2.632 7.183 -0.547 1.00 . A A . 29 PHE HE2 1 1
2 1554 1 1 29 PHE HZ H -5.035 6.647 -0.556 1.00 . A A . 29 PHE HZ 1 1
2 1555 1 1 29 PHE N N -1.804 8.688 -5.213 1.00 . A A . 29 PHE N 1 1
2 1556 1 1 29 PHE O O -4.345 8.700 -6.119 1.00 . A A . 29 PHE O 1 1
2 1557 1 1 30 ILE C C -6.211 5.491 -7.716 1.00 . A A . 30 ILE C 1 1
2 1558 1 1 30 ILE CA C -5.508 6.842 -7.814 1.00 . A A . 30 ILE CA 1 1
2 1559 1 1 30 ILE CB C -5.496 7.297 -9.285 1.00 . A A . 30 ILE CB 1 1
2 1560 1 1 30 ILE CD1 C -4.995 6.378 -11.605 1.00 . A A . 30 ILE CD1 1 1
2 1561 1 1 30 ILE CG1 C -4.656 6.339 -10.132 1.00 . A A . 30 ILE CG1 1 1
2 1562 1 1 30 ILE CG2 C -4.964 8.717 -9.395 1.00 . A A . 30 ILE CG2 1 1
2 1563 1 1 30 ILE H H -3.586 6.013 -7.500 1.00 . A A . 30 ILE H 1 1
2 1564 1 1 30 ILE HA H -6.065 7.567 -7.238 1.00 . A A . 30 ILE HA 1 1
2 1565 1 1 30 ILE HB H -6.512 7.290 -9.648 1.00 . A A . 30 ILE HB 1 1
2 1566 1 1 30 ILE HD11 H -4.655 5.465 -12.076 1.00 . A A . 30 ILE HD11 1 1
2 1567 1 1 30 ILE HD12 H -6.065 6.467 -11.726 1.00 . A A . 30 ILE HD12 1 1
2 1568 1 1 30 ILE HD13 H -4.508 7.223 -12.065 1.00 . A A . 30 ILE HD13 1 1
2 1569 1 1 30 ILE HG12 H -3.613 6.596 -10.026 1.00 . A A . 30 ILE HG12 1 1
2 1570 1 1 30 ILE HG13 H -4.811 5.329 -9.780 1.00 . A A . 30 ILE HG13 1 1
2 1571 1 1 30 ILE HG21 H -3.992 8.775 -8.928 1.00 . A A . 30 ILE HG21 1 1
2 1572 1 1 30 ILE HG22 H -4.877 8.989 -10.437 1.00 . A A . 30 ILE HG22 1 1
2 1573 1 1 30 ILE HG23 H -5.641 9.397 -8.900 1.00 . A A . 30 ILE HG23 1 1
2 1574 1 1 30 ILE N N -4.159 6.773 -7.266 1.00 . A A . 30 ILE N 1 1
2 1575 1 1 30 ILE O O -5.563 4.452 -7.603 1.00 . A A . 30 ILE O 1 1
2 1576 1 1 31 GLU C C -7.913 3.304 -8.769 1.00 . A A . 31 GLU C 1 1
2 1577 1 1 31 GLU CA C -8.328 4.293 -7.683 1.00 . A A . 31 GLU CA 1 1
2 1578 1 1 31 GLU CB C -9.820 4.613 -7.813 1.00 . A A . 31 GLU CB 1 1
2 1579 1 1 31 GLU CD C -12.041 3.590 -8.440 1.00 . A A . 31 GLU CD 1 1
2 1580 1 1 31 GLU CG C -10.714 3.387 -7.736 1.00 . A A . 31 GLU CG 1 1
2 1581 1 1 31 GLU H H -7.998 6.377 -7.857 1.00 . A A . 31 GLU H 1 1
2 1582 1 1 31 GLU HA H -8.148 3.846 -6.717 1.00 . A A . 31 GLU HA 1 1
2 1583 1 1 31 GLU HB2 H -10.100 5.289 -7.019 1.00 . A A . 31 GLU HB2 1 1
2 1584 1 1 31 GLU HB3 H -9.990 5.098 -8.762 1.00 . A A . 31 GLU HB3 1 1
2 1585 1 1 31 GLU HG2 H -10.202 2.555 -8.198 1.00 . A A . 31 GLU HG2 1 1
2 1586 1 1 31 GLU HG3 H -10.903 3.160 -6.698 1.00 . A A . 31 GLU HG3 1 1
2 1587 1 1 31 GLU N N -7.538 5.516 -7.765 1.00 . A A . 31 GLU N 1 1
2 1588 1 1 31 GLU O O -8.137 3.538 -9.956 1.00 . A A . 31 GLU O 1 1
2 1589 1 1 31 GLU OE1 O -12.809 4.477 -8.012 1.00 . A A . 31 GLU OE1 1 1
2 1590 1 1 31 GLU OE2 O -12.314 2.861 -9.416 1.00 . A A . 31 GLU OE2 1 1
2 1591 1 1 32 GLY C C -5.375 0.933 -9.225 1.00 . A A . 32 GLY C 1 1
2 1592 1 1 32 GLY CA C -6.867 1.190 -9.299 1.00 . A A . 32 GLY CA 1 1
2 1593 1 1 32 GLY H H -7.153 2.064 -7.392 1.00 . A A . 32 GLY H 1 1
2 1594 1 1 32 GLY HA2 H -7.391 0.268 -9.095 1.00 . A A . 32 GLY HA2 1 1
2 1595 1 1 32 GLY HA3 H -7.115 1.519 -10.298 1.00 . A A . 32 GLY HA3 1 1
2 1596 1 1 32 GLY N N -7.305 2.198 -8.351 1.00 . A A . 32 GLY N 1 1
2 1597 1 1 32 GLY O O -4.795 0.344 -10.136 1.00 . A A . 32 GLY O 1 1
2 1598 1 1 33 GLU C C -3.039 0.134 -6.891 1.00 . A A . 33 GLU C 1 1
2 1599 1 1 33 GLU CA C -3.319 1.196 -7.950 1.00 . A A . 33 GLU CA 1 1
2 1600 1 1 33 GLU CB C -2.662 2.518 -7.548 1.00 . A A . 33 GLU CB 1 1
2 1601 1 1 33 GLU CD C -1.506 4.516 -8.573 1.00 . A A . 33 GLU CD 1 1
2 1602 1 1 33 GLU CG C -2.688 3.569 -8.645 1.00 . A A . 33 GLU CG 1 1
2 1603 1 1 33 GLU H H -5.271 1.841 -7.445 1.00 . A A . 33 GLU H 1 1
2 1604 1 1 33 GLU HA H -2.900 0.869 -8.890 1.00 . A A . 33 GLU HA 1 1
2 1605 1 1 33 GLU HB2 H -3.176 2.914 -6.685 1.00 . A A . 33 GLU HB2 1 1
2 1606 1 1 33 GLU HB3 H -1.632 2.328 -7.284 1.00 . A A . 33 GLU HB3 1 1
2 1607 1 1 33 GLU HG2 H -2.673 3.072 -9.602 1.00 . A A . 33 GLU HG2 1 1
2 1608 1 1 33 GLU HG3 H -3.598 4.144 -8.554 1.00 . A A . 33 GLU HG3 1 1
2 1609 1 1 33 GLU N N -4.753 1.378 -8.137 1.00 . A A . 33 GLU N 1 1
2 1610 1 1 33 GLU O O -3.951 -0.335 -6.210 1.00 . A A . 33 GLU O 1 1
2 1611 1 1 33 GLU OE1 O -0.991 4.739 -7.457 1.00 . A A . 33 GLU OE1 1 1
2 1612 1 1 33 GLU OE2 O -1.097 5.037 -9.631 1.00 . A A . 33 GLU OE2 1 1
2 1613 1 1 34 VAL C C -0.160 -0.785 -4.981 1.00 . A A . 34 VAL C 1 1
2 1614 1 1 34 VAL CA C -1.370 -1.249 -5.783 1.00 . A A . 34 VAL CA 1 1
2 1615 1 1 34 VAL CB C -1.037 -2.590 -6.464 1.00 . A A . 34 VAL CB 1 1
2 1616 1 1 34 VAL CG1 C -0.588 -3.615 -5.434 1.00 . A A . 34 VAL CG1 1 1
2 1617 1 1 34 VAL CG2 C -2.238 -3.101 -7.247 1.00 . A A . 34 VAL CG2 1 1
2 1618 1 1 34 VAL H H -1.088 0.167 -7.330 1.00 . A A . 34 VAL H 1 1
2 1619 1 1 34 VAL HA H -2.198 -1.407 -5.107 1.00 . A A . 34 VAL HA 1 1
2 1620 1 1 34 VAL HB H -0.225 -2.427 -7.156 1.00 . A A . 34 VAL HB 1 1
2 1621 1 1 34 VAL HG11 H 0.245 -4.179 -5.828 1.00 . A A . 34 VAL HG11 1 1
2 1622 1 1 34 VAL HG12 H -0.285 -3.108 -4.530 1.00 . A A . 34 VAL HG12 1 1
2 1623 1 1 34 VAL HG13 H -1.404 -4.286 -5.214 1.00 . A A . 34 VAL HG13 1 1
2 1624 1 1 34 VAL HG21 H -2.545 -4.058 -6.852 1.00 . A A . 34 VAL HG21 1 1
2 1625 1 1 34 VAL HG22 H -3.051 -2.396 -7.158 1.00 . A A . 34 VAL HG22 1 1
2 1626 1 1 34 VAL HG23 H -1.968 -3.210 -8.288 1.00 . A A . 34 VAL HG23 1 1
2 1627 1 1 34 VAL N N -1.771 -0.242 -6.759 1.00 . A A . 34 VAL N 1 1
2 1628 1 1 34 VAL O O 0.918 -0.563 -5.536 1.00 . A A . 34 VAL O 1 1
2 1629 1 1 35 ILE C C 1.365 -1.388 -2.067 1.00 . A A . 35 ILE C 1 1
2 1630 1 1 35 ILE CA C 0.735 -0.205 -2.794 1.00 . A A . 35 ILE CA 1 1
2 1631 1 1 35 ILE CB C 0.235 0.815 -1.753 1.00 . A A . 35 ILE CB 1 1
2 1632 1 1 35 ILE CD1 C -1.333 2.808 -1.544 1.00 . A A . 35 ILE CD1 1 1
2 1633 1 1 35 ILE CG1 C -0.426 2.005 -2.451 1.00 . A A . 35 ILE CG1 1 1
2 1634 1 1 35 ILE CG2 C 1.387 1.282 -0.875 1.00 . A A . 35 ILE CG2 1 1
2 1635 1 1 35 ILE H H -1.224 -0.833 -3.290 1.00 . A A . 35 ILE H 1 1
2 1636 1 1 35 ILE HA H 1.489 0.272 -3.403 1.00 . A A . 35 ILE HA 1 1
2 1637 1 1 35 ILE HB H -0.491 0.326 -1.123 1.00 . A A . 35 ILE HB 1 1
2 1638 1 1 35 ILE HD11 H -1.924 2.136 -0.940 1.00 . A A . 35 ILE HD11 1 1
2 1639 1 1 35 ILE HD12 H -0.735 3.437 -0.902 1.00 . A A . 35 ILE HD12 1 1
2 1640 1 1 35 ILE HD13 H -1.988 3.423 -2.144 1.00 . A A . 35 ILE HD13 1 1
2 1641 1 1 35 ILE HG12 H 0.340 2.667 -2.823 1.00 . A A . 35 ILE HG12 1 1
2 1642 1 1 35 ILE HG13 H -1.018 1.644 -3.279 1.00 . A A . 35 ILE HG13 1 1
2 1643 1 1 35 ILE HG21 H 1.236 2.316 -0.603 1.00 . A A . 35 ILE HG21 1 1
2 1644 1 1 35 ILE HG22 H 1.424 0.678 0.020 1.00 . A A . 35 ILE HG22 1 1
2 1645 1 1 35 ILE HG23 H 2.316 1.183 -1.416 1.00 . A A . 35 ILE HG23 1 1
2 1646 1 1 35 ILE N N -0.343 -0.641 -3.673 1.00 . A A . 35 ILE N 1 1
2 1647 1 1 35 ILE O O 0.692 -2.373 -1.765 1.00 . A A . 35 ILE O 1 1
2 1648 1 1 36 ILE C C 3.772 -1.913 0.313 1.00 . A A . 36 ILE C 1 1
2 1649 1 1 36 ILE CA C 3.380 -2.345 -1.095 1.00 . A A . 36 ILE CA 1 1
2 1650 1 1 36 ILE CB C 4.649 -2.759 -1.864 1.00 . A A . 36 ILE CB 1 1
2 1651 1 1 36 ILE CD1 C 3.472 -4.495 -3.307 1.00 . A A . 36 ILE CD1 1 1
2 1652 1 1 36 ILE CG1 C 4.287 -3.222 -3.277 1.00 . A A . 36 ILE CG1 1 1
2 1653 1 1 36 ILE CG2 C 5.386 -3.859 -1.114 1.00 . A A . 36 ILE CG2 1 1
2 1654 1 1 36 ILE H H 3.142 -0.474 -2.056 1.00 . A A . 36 ILE H 1 1
2 1655 1 1 36 ILE HA H 2.727 -3.202 -1.029 1.00 . A A . 36 ILE HA 1 1
2 1656 1 1 36 ILE HB H 5.300 -1.902 -1.929 1.00 . A A . 36 ILE HB 1 1
2 1657 1 1 36 ILE HD11 H 4.063 -5.292 -3.734 1.00 . A A . 36 ILE HD11 1 1
2 1658 1 1 36 ILE HD12 H 3.184 -4.762 -2.300 1.00 . A A . 36 ILE HD12 1 1
2 1659 1 1 36 ILE HD13 H 2.587 -4.344 -3.906 1.00 . A A . 36 ILE HD13 1 1
2 1660 1 1 36 ILE HG12 H 3.713 -2.450 -3.766 1.00 . A A . 36 ILE HG12 1 1
2 1661 1 1 36 ILE HG13 H 5.196 -3.395 -3.835 1.00 . A A . 36 ILE HG13 1 1
2 1662 1 1 36 ILE HG21 H 6.117 -4.312 -1.767 1.00 . A A . 36 ILE HG21 1 1
2 1663 1 1 36 ILE HG22 H 5.885 -3.436 -0.256 1.00 . A A . 36 ILE HG22 1 1
2 1664 1 1 36 ILE HG23 H 4.680 -4.608 -0.788 1.00 . A A . 36 ILE HG23 1 1
2 1665 1 1 36 ILE N N 2.660 -1.284 -1.789 1.00 . A A . 36 ILE N 1 1
2 1666 1 1 36 ILE O O 4.701 -1.126 0.498 1.00 . A A . 36 ILE O 1 1
2 1667 1 1 37 VAL C C 4.707 -2.604 3.122 1.00 . A A . 37 VAL C 1 1
2 1668 1 1 37 VAL CA C 3.330 -2.103 2.700 1.00 . A A . 37 VAL CA 1 1
2 1669 1 1 37 VAL CB C 2.268 -2.704 3.638 1.00 . A A . 37 VAL CB 1 1
2 1670 1 1 37 VAL CG1 C 2.470 -2.210 5.062 1.00 . A A . 37 VAL CG1 1 1
2 1671 1 1 37 VAL CG2 C 0.868 -2.367 3.143 1.00 . A A . 37 VAL CG2 1 1
2 1672 1 1 37 VAL H H 2.328 -3.053 1.097 1.00 . A A . 37 VAL H 1 1
2 1673 1 1 37 VAL HA H 3.303 -1.028 2.801 1.00 . A A . 37 VAL HA 1 1
2 1674 1 1 37 VAL HB H 2.378 -3.778 3.635 1.00 . A A . 37 VAL HB 1 1
2 1675 1 1 37 VAL HG11 H 2.664 -3.051 5.711 1.00 . A A . 37 VAL HG11 1 1
2 1676 1 1 37 VAL HG12 H 3.310 -1.529 5.091 1.00 . A A . 37 VAL HG12 1 1
2 1677 1 1 37 VAL HG13 H 1.579 -1.697 5.395 1.00 . A A . 37 VAL HG13 1 1
2 1678 1 1 37 VAL HG21 H 0.140 -2.703 3.865 1.00 . A A . 37 VAL HG21 1 1
2 1679 1 1 37 VAL HG22 H 0.782 -1.299 3.012 1.00 . A A . 37 VAL HG22 1 1
2 1680 1 1 37 VAL HG23 H 0.692 -2.861 2.197 1.00 . A A . 37 VAL HG23 1 1
2 1681 1 1 37 VAL N N 3.056 -2.432 1.307 1.00 . A A . 37 VAL N 1 1
2 1682 1 1 37 VAL O O 4.950 -3.810 3.182 1.00 . A A . 37 VAL O 1 1
2 1683 1 1 38 THR C C 7.298 -1.388 5.179 1.00 . A A . 38 THR C 1 1
2 1684 1 1 38 THR CA C 6.959 -2.017 3.833 1.00 . A A . 38 THR CA 1 1
2 1685 1 1 38 THR CB C 8.001 -1.564 2.792 1.00 . A A . 38 THR CB 1 1
2 1686 1 1 38 THR CG2 C 7.829 -2.328 1.487 1.00 . A A . 38 THR CG2 1 1
2 1687 1 1 38 THR H H 5.353 -0.726 3.349 1.00 . A A . 38 THR H 1 1
2 1688 1 1 38 THR HA H 7.016 -3.091 3.924 1.00 . A A . 38 THR HA 1 1
2 1689 1 1 38 THR HB H 8.989 -1.766 3.182 1.00 . A A . 38 THR HB 1 1
2 1690 1 1 38 THR HG1 H 8.216 0.048 1.677 1.00 . A A . 38 THR HG1 1 1
2 1691 1 1 38 THR HG21 H 6.780 -2.514 1.316 1.00 . A A . 38 THR HG21 1 1
2 1692 1 1 38 THR HG22 H 8.357 -3.268 1.549 1.00 . A A . 38 THR HG22 1 1
2 1693 1 1 38 THR HG23 H 8.228 -1.742 0.673 1.00 . A A . 38 THR HG23 1 1
2 1694 1 1 38 THR N N 5.607 -1.670 3.416 1.00 . A A . 38 THR N 1 1
2 1695 1 1 38 THR O O 8.073 -1.943 5.958 1.00 . A A . 38 THR O 1 1
2 1696 1 1 38 THR OG1 O 7.872 -0.159 2.550 1.00 . A A . 38 THR OG1 1 1
2 1697 1 1 39 GLY C C 5.683 0.882 7.400 1.00 . A A . 39 GLY C 1 1
2 1698 1 1 39 GLY CA C 6.961 0.458 6.705 1.00 . A A . 39 GLY CA 1 1
2 1699 1 1 39 GLY H H 6.100 0.169 4.792 1.00 . A A . 39 GLY H 1 1
2 1700 1 1 39 GLY HA2 H 7.513 -0.202 7.358 1.00 . A A . 39 GLY HA2 1 1
2 1701 1 1 39 GLY HA3 H 7.560 1.336 6.509 1.00 . A A . 39 GLY HA3 1 1
2 1702 1 1 39 GLY N N 6.710 -0.227 5.450 1.00 . A A . 39 GLY N 1 1
2 1703 1 1 39 GLY O O 5.570 2.015 7.865 1.00 . A A . 39 GLY O 1 1
2 1704 1 1 40 GLU C C 3.642 1.090 9.374 1.00 . A A . 40 GLU C 1 1
2 1705 1 1 40 GLU CA C 3.440 0.259 8.110 1.00 . A A . 40 GLU CA 1 1
2 1706 1 1 40 GLU CB C 2.712 -1.042 8.454 1.00 . A A . 40 GLU CB 1 1
2 1707 1 1 40 GLU CD C 4.882 -2.023 9.299 1.00 . A A . 40 GLU CD 1 1
2 1708 1 1 40 GLU CG C 3.395 -1.853 9.543 1.00 . A A . 40 GLU CG 1 1
2 1709 1 1 40 GLU H H 4.869 -0.916 7.079 1.00 . A A . 40 GLU H 1 1
2 1710 1 1 40 GLU HA H 2.840 0.823 7.413 1.00 . A A . 40 GLU HA 1 1
2 1711 1 1 40 GLU HB2 H 1.711 -0.805 8.784 1.00 . A A . 40 GLU HB2 1 1
2 1712 1 1 40 GLU HB3 H 2.653 -1.653 7.564 1.00 . A A . 40 GLU HB3 1 1
2 1713 1 1 40 GLU HG2 H 3.257 -1.350 10.488 1.00 . A A . 40 GLU HG2 1 1
2 1714 1 1 40 GLU HG3 H 2.938 -2.831 9.586 1.00 . A A . 40 GLU HG3 1 1
2 1715 1 1 40 GLU N N 4.718 -0.030 7.469 1.00 . A A . 40 GLU N 1 1
2 1716 1 1 40 GLU O O 4.253 0.634 10.339 1.00 . A A . 40 GLU O 1 1
2 1717 1 1 40 GLU OE1 O 5.249 -2.838 8.426 1.00 . A A . 40 GLU OE1 1 1
2 1718 1 1 40 GLU OE2 O 5.678 -1.343 9.979 1.00 . A A . 40 GLU OE2 1 1
2 1719 1 1 41 GLU C C 2.298 2.795 11.623 1.00 . A A . 41 GLU C 1 1
2 1720 1 1 41 GLU CA C 3.246 3.210 10.502 1.00 . A A . 41 GLU CA 1 1
2 1721 1 1 41 GLU CB C 2.957 4.653 10.082 1.00 . A A . 41 GLU CB 1 1
2 1722 1 1 41 GLU CD C 4.895 6.122 10.765 1.00 . A A . 41 GLU CD 1 1
2 1723 1 1 41 GLU CG C 4.190 5.412 9.624 1.00 . A A . 41 GLU CG 1 1
2 1724 1 1 41 GLU H H 2.645 2.622 8.559 1.00 . A A . 41 GLU H 1 1
2 1725 1 1 41 GLU HA H 4.261 3.147 10.864 1.00 . A A . 41 GLU HA 1 1
2 1726 1 1 41 GLU HB2 H 2.244 4.643 9.270 1.00 . A A . 41 GLU HB2 1 1
2 1727 1 1 41 GLU HB3 H 2.526 5.180 10.921 1.00 . A A . 41 GLU HB3 1 1
2 1728 1 1 41 GLU HG2 H 4.881 4.715 9.175 1.00 . A A . 41 GLU HG2 1 1
2 1729 1 1 41 GLU HG3 H 3.894 6.148 8.891 1.00 . A A . 41 GLU HG3 1 1
2 1730 1 1 41 GLU N N 3.123 2.314 9.358 1.00 . A A . 41 GLU N 1 1
2 1731 1 1 41 GLU O O 2.733 2.356 12.688 1.00 . A A . 41 GLU O 1 1
2 1732 1 1 41 GLU OE1 O 5.657 5.458 11.497 1.00 . A A . 41 GLU OE1 1 1
2 1733 1 1 41 GLU OE2 O 4.683 7.342 10.924 1.00 . A A . 41 GLU OE2 1 1
2 1734 1 1 42 ASP C C -1.042 1.628 11.764 1.00 . A A . 42 ASP C 1 1
2 1735 1 1 42 ASP CA C -0.010 2.579 12.364 1.00 . A A . 42 ASP CA 1 1
2 1736 1 1 42 ASP CB C -0.705 3.834 12.894 1.00 . A A . 42 ASP CB 1 1
2 1737 1 1 42 ASP CG C 0.249 5.003 13.048 1.00 . A A . 42 ASP CG 1 1
2 1738 1 1 42 ASP H H 0.716 3.295 10.508 1.00 . A A . 42 ASP H 1 1
2 1739 1 1 42 ASP HA H 0.487 2.082 13.182 1.00 . A A . 42 ASP HA 1 1
2 1740 1 1 42 ASP HB2 H -1.489 4.122 12.209 1.00 . A A . 42 ASP HB2 1 1
2 1741 1 1 42 ASP HB3 H -1.139 3.617 13.859 1.00 . A A . 42 ASP HB3 1 1
2 1742 1 1 42 ASP N N 1.000 2.939 11.376 1.00 . A A . 42 ASP N 1 1
2 1743 1 1 42 ASP O O -1.002 1.328 10.571 1.00 . A A . 42 ASP O 1 1
2 1744 1 1 42 ASP OD1 O 1.390 4.782 13.505 1.00 . A A . 42 ASP OD1 1 1
2 1745 1 1 42 ASP OD2 O -0.145 6.139 12.711 1.00 . A A . 42 ASP OD2 1 1
2 1746 1 1 43 GLN C C -3.972 0.935 11.205 1.00 . A A . 43 GLN C 1 1
2 1747 1 1 43 GLN CA C -3.001 0.239 12.152 1.00 . A A . 43 GLN CA 1 1
2 1748 1 1 43 GLN CB C -3.760 -0.330 13.352 1.00 . A A . 43 GLN CB 1 1
2 1749 1 1 43 GLN CD C -1.964 -0.581 15.111 1.00 . A A . 43 GLN CD 1 1
2 1750 1 1 43 GLN CG C -2.937 -1.294 14.192 1.00 . A A . 43 GLN CG 1 1
2 1751 1 1 43 GLN H H -1.940 1.434 13.539 1.00 . A A . 43 GLN H 1 1
2 1752 1 1 43 GLN HA H -2.522 -0.572 11.624 1.00 . A A . 43 GLN HA 1 1
2 1753 1 1 43 GLN HB2 H -4.075 0.486 13.984 1.00 . A A . 43 GLN HB2 1 1
2 1754 1 1 43 GLN HB3 H -4.634 -0.856 12.995 1.00 . A A . 43 GLN HB3 1 1
2 1755 1 1 43 GLN HE21 H -0.514 -1.837 14.590 1.00 . A A . 43 GLN HE21 1 1
2 1756 1 1 43 GLN HE22 H -0.076 -0.620 15.735 1.00 . A A . 43 GLN HE22 1 1
2 1757 1 1 43 GLN HG2 H -3.606 -1.888 14.795 1.00 . A A . 43 GLN HG2 1 1
2 1758 1 1 43 GLN HG3 H -2.378 -1.939 13.532 1.00 . A A . 43 GLN HG3 1 1
2 1759 1 1 43 GLN N N -1.961 1.157 12.600 1.00 . A A . 43 GLN N 1 1
2 1760 1 1 43 GLN NE2 N -0.726 -1.061 15.151 1.00 . A A . 43 GLN NE2 1 1
2 1761 1 1 43 GLN O O -4.693 0.283 10.450 1.00 . A A . 43 GLN O 1 1
2 1762 1 1 43 GLN OE1 O -2.320 0.390 15.779 1.00 . A A . 43 GLN OE1 1 1
2 1763 1 1 44 GLU C C -4.102 3.650 9.224 1.00 . A A . 44 GLU C 1 1
2 1764 1 1 44 GLU CA C -4.870 3.048 10.398 1.00 . A A . 44 GLU CA 1 1
2 1765 1 1 44 GLU CB C -5.542 4.161 11.206 1.00 . A A . 44 GLU CB 1 1
2 1766 1 1 44 GLU CD C -7.292 4.740 12.933 1.00 . A A . 44 GLU CD 1 1
2 1767 1 1 44 GLU CG C -6.436 3.647 12.322 1.00 . A A . 44 GLU CG 1 1
2 1768 1 1 44 GLU H H -3.388 2.727 11.874 1.00 . A A . 44 GLU H 1 1
2 1769 1 1 44 GLU HA H -5.632 2.387 10.012 1.00 . A A . 44 GLU HA 1 1
2 1770 1 1 44 GLU HB2 H -4.774 4.783 11.644 1.00 . A A . 44 GLU HB2 1 1
2 1771 1 1 44 GLU HB3 H -6.142 4.761 10.539 1.00 . A A . 44 GLU HB3 1 1
2 1772 1 1 44 GLU HG2 H -7.085 2.883 11.923 1.00 . A A . 44 GLU HG2 1 1
2 1773 1 1 44 GLU HG3 H -5.815 3.222 13.097 1.00 . A A . 44 GLU HG3 1 1
2 1774 1 1 44 GLU N N -3.986 2.264 11.251 1.00 . A A . 44 GLU N 1 1
2 1775 1 1 44 GLU O O -4.693 4.044 8.219 1.00 . A A . 44 GLU O 1 1
2 1776 1 1 44 GLU OE1 O -6.720 5.690 13.509 1.00 . A A . 44 GLU OE1 1 1
2 1777 1 1 44 GLU OE2 O -8.533 4.646 12.834 1.00 . A A . 44 GLU OE2 1 1
2 1778 1 1 45 TRP C C -0.754 3.347 8.024 1.00 . A A . 45 TRP C 1 1
2 1779 1 1 45 TRP CA C -1.933 4.270 8.313 1.00 . A A . 45 TRP CA 1 1
2 1780 1 1 45 TRP CB C -1.425 5.655 8.719 1.00 . A A . 45 TRP CB 1 1
2 1781 1 1 45 TRP CD1 C -3.456 6.828 9.752 1.00 . A A . 45 TRP CD1 1 1
2 1782 1 1 45 TRP CD2 C -2.752 7.729 7.826 1.00 . A A . 45 TRP CD2 1 1
2 1783 1 1 45 TRP CE2 C -3.865 8.462 8.286 1.00 . A A . 45 TRP CE2 1 1
2 1784 1 1 45 TRP CE3 C -2.140 8.116 6.631 1.00 . A A . 45 TRP CE3 1 1
2 1785 1 1 45 TRP CG C -2.507 6.690 8.780 1.00 . A A . 45 TRP CG 1 1
2 1786 1 1 45 TRP CH2 C -3.756 9.910 6.423 1.00 . A A . 45 TRP CH2 1 1
2 1787 1 1 45 TRP CZ2 C -4.376 9.554 7.590 1.00 . A A . 45 TRP CZ2 1 1
2 1788 1 1 45 TRP CZ3 C -2.647 9.200 5.942 1.00 . A A . 45 TRP CZ3 1 1
2 1789 1 1 45 TRP H H -2.370 3.386 10.187 1.00 . A A . 45 TRP H 1 1
2 1790 1 1 45 TRP HA H -2.530 4.363 7.418 1.00 . A A . 45 TRP HA 1 1
2 1791 1 1 45 TRP HB2 H -0.968 5.593 9.695 1.00 . A A . 45 TRP HB2 1 1
2 1792 1 1 45 TRP HB3 H -0.687 5.984 8.001 1.00 . A A . 45 TRP HB3 1 1
2 1793 1 1 45 TRP HD1 H -3.538 6.186 10.616 1.00 . A A . 45 TRP HD1 1 1
2 1794 1 1 45 TRP HE1 H -5.032 8.193 10.008 1.00 . A A . 45 TRP HE1 1 1
2 1795 1 1 45 TRP HE3 H -1.285 7.582 6.245 1.00 . A A . 45 TRP HE3 1 1
2 1796 1 1 45 TRP HH2 H -4.119 10.750 5.852 1.00 . A A . 45 TRP HH2 1 1
2 1797 1 1 45 TRP HZ2 H -5.229 10.112 7.948 1.00 . A A . 45 TRP HZ2 1 1
2 1798 1 1 45 TRP HZ3 H -2.188 9.513 5.017 1.00 . A A . 45 TRP HZ3 1 1
2 1799 1 1 45 TRP N N -2.783 3.716 9.362 1.00 . A A . 45 TRP N 1 1
2 1800 1 1 45 TRP NE1 N -4.276 7.891 9.461 1.00 . A A . 45 TRP NE1 1 1
2 1801 1 1 45 TRP O O -0.070 2.893 8.942 1.00 . A A . 45 TRP O 1 1
2 1802 1 1 46 TRP C C 1.497 2.918 5.353 1.00 . A A . 46 TRP C 1 1
2 1803 1 1 46 TRP CA C 0.576 2.205 6.337 1.00 . A A . 46 TRP CA 1 1
2 1804 1 1 46 TRP CB C 0.031 0.923 5.706 1.00 . A A . 46 TRP CB 1 1
2 1805 1 1 46 TRP CD1 C -0.408 0.009 8.060 1.00 . A A . 46 TRP CD1 1 1
2 1806 1 1 46 TRP CD2 C -1.424 -1.135 6.424 1.00 . A A . 46 TRP CD2 1 1
2 1807 1 1 46 TRP CE2 C -1.744 -1.735 7.657 1.00 . A A . 46 TRP CE2 1 1
2 1808 1 1 46 TRP CE3 C -1.952 -1.682 5.251 1.00 . A A . 46 TRP CE3 1 1
2 1809 1 1 46 TRP CG C -0.569 -0.021 6.704 1.00 . A A . 46 TRP CG 1 1
2 1810 1 1 46 TRP CH2 C -3.070 -3.370 6.585 1.00 . A A . 46 TRP CH2 1 1
2 1811 1 1 46 TRP CZ2 C -2.566 -2.855 7.749 1.00 . A A . 46 TRP CZ2 1 1
2 1812 1 1 46 TRP CZ3 C -2.768 -2.794 5.343 1.00 . A A . 46 TRP CZ3 1 1
2 1813 1 1 46 TRP H H -1.101 3.468 6.060 1.00 . A A . 46 TRP H 1 1
2 1814 1 1 46 TRP HA H 1.142 1.949 7.221 1.00 . A A . 46 TRP HA 1 1
2 1815 1 1 46 TRP HB2 H -0.734 1.179 4.989 1.00 . A A . 46 TRP HB2 1 1
2 1816 1 1 46 TRP HB3 H 0.836 0.409 5.202 1.00 . A A . 46 TRP HB3 1 1
2 1817 1 1 46 TRP HD1 H 0.189 0.738 8.586 1.00 . A A . 46 TRP HD1 1 1
2 1818 1 1 46 TRP HE1 H -1.155 -1.209 9.600 1.00 . A A . 46 TRP HE1 1 1
2 1819 1 1 46 TRP HE3 H -1.731 -1.252 4.286 1.00 . A A . 46 TRP HE3 1 1
2 1820 1 1 46 TRP HH2 H -3.711 -4.238 6.609 1.00 . A A . 46 TRP HH2 1 1
2 1821 1 1 46 TRP HZ2 H -2.809 -3.310 8.698 1.00 . A A . 46 TRP HZ2 1 1
2 1822 1 1 46 TRP HZ3 H -3.185 -3.231 4.449 1.00 . A A . 46 TRP HZ3 1 1
2 1823 1 1 46 TRP N N -0.521 3.075 6.745 1.00 . A A . 46 TRP N 1 1
2 1824 1 1 46 TRP NE1 N -1.112 -1.020 8.640 1.00 . A A . 46 TRP NE1 1 1
2 1825 1 1 46 TRP O O 1.128 3.938 4.770 1.00 . A A . 46 TRP O 1 1
2 1826 1 1 47 ILE C C 4.093 1.957 3.192 1.00 . A A . 47 ILE C 1 1
2 1827 1 1 47 ILE CA C 3.670 2.961 4.259 1.00 . A A . 47 ILE CA 1 1
2 1828 1 1 47 ILE CB C 4.922 3.454 5.009 1.00 . A A . 47 ILE CB 1 1
2 1829 1 1 47 ILE CD1 C 5.679 5.003 6.881 1.00 . A A . 47 ILE CD1 1 1
2 1830 1 1 47 ILE CG1 C 4.562 4.614 5.939 1.00 . A A . 47 ILE CG1 1 1
2 1831 1 1 47 ILE CG2 C 5.999 3.874 4.020 1.00 . A A . 47 ILE CG2 1 1
2 1832 1 1 47 ILE H H 2.934 1.563 5.667 1.00 . A A . 47 ILE H 1 1
2 1833 1 1 47 ILE HA H 3.206 3.809 3.777 1.00 . A A . 47 ILE HA 1 1
2 1834 1 1 47 ILE HB H 5.307 2.636 5.599 1.00 . A A . 47 ILE HB 1 1
2 1835 1 1 47 ILE HD11 H 6.523 5.363 6.311 1.00 . A A . 47 ILE HD11 1 1
2 1836 1 1 47 ILE HD12 H 5.335 5.782 7.545 1.00 . A A . 47 ILE HD12 1 1
2 1837 1 1 47 ILE HD13 H 5.978 4.141 7.460 1.00 . A A . 47 ILE HD13 1 1
2 1838 1 1 47 ILE HG12 H 4.315 5.480 5.343 1.00 . A A . 47 ILE HG12 1 1
2 1839 1 1 47 ILE HG13 H 3.705 4.336 6.534 1.00 . A A . 47 ILE HG13 1 1
2 1840 1 1 47 ILE HG21 H 5.551 4.443 3.220 1.00 . A A . 47 ILE HG21 1 1
2 1841 1 1 47 ILE HG22 H 6.734 4.482 4.527 1.00 . A A . 47 ILE HG22 1 1
2 1842 1 1 47 ILE HG23 H 6.477 2.996 3.614 1.00 . A A . 47 ILE HG23 1 1
2 1843 1 1 47 ILE N N 2.697 2.376 5.174 1.00 . A A . 47 ILE N 1 1
2 1844 1 1 47 ILE O O 4.428 0.813 3.498 1.00 . A A . 47 ILE O 1 1
2 1845 1 1 48 GLY C C 4.725 2.284 -0.441 1.00 . A A . 48 GLY C 1 1
2 1846 1 1 48 GLY CA C 4.462 1.522 0.842 1.00 . A A . 48 GLY CA 1 1
2 1847 1 1 48 GLY H H 3.800 3.316 1.752 1.00 . A A . 48 GLY H 1 1
2 1848 1 1 48 GLY HA2 H 5.357 0.986 1.121 1.00 . A A . 48 GLY HA2 1 1
2 1849 1 1 48 GLY HA3 H 3.669 0.810 0.668 1.00 . A A . 48 GLY HA3 1 1
2 1850 1 1 48 GLY N N 4.076 2.394 1.936 1.00 . A A . 48 GLY N 1 1
2 1851 1 1 48 GLY O O 4.347 3.449 -0.570 1.00 . A A . 48 GLY O 1 1
2 1852 1 1 49 HIS C C 4.775 1.727 -3.775 1.00 . A A . 49 HIS C 1 1
2 1853 1 1 49 HIS CA C 5.693 2.252 -2.675 1.00 . A A . 49 HIS CA 1 1
2 1854 1 1 49 HIS CB C 7.153 1.992 -3.048 1.00 . A A . 49 HIS CB 1 1
2 1855 1 1 49 HIS CD2 C 8.523 -0.129 -2.453 1.00 . A A . 49 HIS CD2 1 1
2 1856 1 1 49 HIS CE1 C 7.366 -1.591 -3.607 1.00 . A A . 49 HIS CE1 1 1
2 1857 1 1 49 HIS CG C 7.518 0.539 -3.067 1.00 . A A . 49 HIS CG 1 1
2 1858 1 1 49 HIS H H 5.653 0.701 -1.234 1.00 . A A . 49 HIS H 1 1
2 1859 1 1 49 HIS HA H 5.540 3.314 -2.572 1.00 . A A . 49 HIS HA 1 1
2 1860 1 1 49 HIS HB2 H 7.344 2.394 -4.032 1.00 . A A . 49 HIS HB2 1 1
2 1861 1 1 49 HIS HB3 H 7.793 2.487 -2.331 1.00 . A A . 49 HIS HB3 1 1
2 1862 1 1 49 HIS HD1 H 6.022 -0.230 -4.335 1.00 . A A . 49 HIS HD1 1 1
2 1863 1 1 49 HIS HD2 H 9.277 0.297 -1.806 1.00 . A A . 49 HIS HD2 1 1
2 1864 1 1 49 HIS HE1 H 7.026 -2.518 -4.045 1.00 . A A . 49 HIS HE1 1 1
2 1865 1 1 49 HIS HE2 H 8.942 -2.187 -2.444 1.00 . A A . 49 HIS HE2 1 1
2 1866 1 1 49 HIS N N 5.378 1.627 -1.395 1.00 . A A . 49 HIS N 1 1
2 1867 1 1 49 HIS ND1 N 6.812 -0.404 -3.781 1.00 . A A . 49 HIS ND1 1 1
2 1868 1 1 49 HIS NE2 N 8.405 -1.451 -2.804 1.00 . A A . 49 HIS NE2 1 1
2 1869 1 1 49 HIS O O 4.411 0.551 -3.786 1.00 . A A . 49 HIS O 1 1
2 1870 1 1 50 ILE C C 4.125 1.087 -6.612 1.00 . A A . 50 ILE C 1 1
2 1871 1 1 50 ILE CA C 3.529 2.234 -5.802 1.00 . A A . 50 ILE CA 1 1
2 1872 1 1 50 ILE CB C 3.265 3.426 -6.741 1.00 . A A . 50 ILE CB 1 1
2 1873 1 1 50 ILE CD1 C 1.185 3.954 -5.373 1.00 . A A . 50 ILE CD1 1 1
2 1874 1 1 50 ILE CG1 C 2.439 4.495 -6.023 1.00 . A A . 50 ILE CG1 1 1
2 1875 1 1 50 ILE CG2 C 2.555 2.959 -8.004 1.00 . A A . 50 ILE CG2 1 1
2 1876 1 1 50 ILE H H 4.727 3.531 -4.636 1.00 . A A . 50 ILE H 1 1
2 1877 1 1 50 ILE HA H 2.585 1.914 -5.385 1.00 . A A . 50 ILE HA 1 1
2 1878 1 1 50 ILE HB H 4.216 3.848 -7.027 1.00 . A A . 50 ILE HB 1 1
2 1879 1 1 50 ILE HD11 H 0.576 4.777 -5.026 1.00 . A A . 50 ILE HD11 1 1
2 1880 1 1 50 ILE HD12 H 0.627 3.374 -6.093 1.00 . A A . 50 ILE HD12 1 1
2 1881 1 1 50 ILE HD13 H 1.455 3.328 -4.536 1.00 . A A . 50 ILE HD13 1 1
2 1882 1 1 50 ILE HG12 H 3.041 4.950 -5.253 1.00 . A A . 50 ILE HG12 1 1
2 1883 1 1 50 ILE HG13 H 2.143 5.250 -6.738 1.00 . A A . 50 ILE HG13 1 1
2 1884 1 1 50 ILE HG21 H 2.365 1.898 -7.938 1.00 . A A . 50 ILE HG21 1 1
2 1885 1 1 50 ILE HG22 H 1.619 3.486 -8.105 1.00 . A A . 50 ILE HG22 1 1
2 1886 1 1 50 ILE HG23 H 3.179 3.161 -8.862 1.00 . A A . 50 ILE HG23 1 1
2 1887 1 1 50 ILE N N 4.404 2.608 -4.699 1.00 . A A . 50 ILE N 1 1
2 1888 1 1 50 ILE O O 5.142 1.251 -7.282 1.00 . A A . 50 ILE O 1 1
2 1889 1 1 51 GLU C C 4.551 -0.853 -8.616 1.00 . A A . 51 GLU C 1 1
2 1890 1 1 51 GLU CA C 3.947 -1.249 -7.272 1.00 . A A . 51 GLU CA 1 1
2 1891 1 1 51 GLU CB C 2.796 -2.233 -7.488 1.00 . A A . 51 GLU CB 1 1
2 1892 1 1 51 GLU CD C 3.668 -3.840 -9.231 1.00 . A A . 51 GLU CD 1 1
2 1893 1 1 51 GLU CG C 3.254 -3.651 -7.784 1.00 . A A . 51 GLU CG 1 1
2 1894 1 1 51 GLU H H 2.675 -0.143 -5.992 1.00 . A A . 51 GLU H 1 1
2 1895 1 1 51 GLU HA H 4.709 -1.728 -6.675 1.00 . A A . 51 GLU HA 1 1
2 1896 1 1 51 GLU HB2 H 2.183 -2.253 -6.598 1.00 . A A . 51 GLU HB2 1 1
2 1897 1 1 51 GLU HB3 H 2.197 -1.890 -8.320 1.00 . A A . 51 GLU HB3 1 1
2 1898 1 1 51 GLU HG2 H 4.097 -3.883 -7.151 1.00 . A A . 51 GLU HG2 1 1
2 1899 1 1 51 GLU HG3 H 2.444 -4.331 -7.565 1.00 . A A . 51 GLU HG3 1 1
2 1900 1 1 51 GLU N N 3.481 -0.075 -6.544 1.00 . A A . 51 GLU N 1 1
2 1901 1 1 51 GLU O O 3.979 -0.050 -9.352 1.00 . A A . 51 GLU O 1 1
2 1902 1 1 51 GLU OE1 O 2.958 -3.331 -10.123 1.00 . A A . 51 GLU OE1 1 1
2 1903 1 1 51 GLU OE2 O 4.702 -4.497 -9.471 1.00 . A A . 51 GLU OE2 1 1
2 1904 1 1 52 GLY C C 7.151 0.186 -10.124 1.00 . A A . 52 GLY C 1 1
2 1905 1 1 52 GLY CA C 6.375 -1.115 -10.182 1.00 . A A . 52 GLY CA 1 1
2 1906 1 1 52 GLY H H 6.121 -2.054 -8.302 1.00 . A A . 52 GLY H 1 1
2 1907 1 1 52 GLY HA2 H 7.055 -1.917 -10.422 1.00 . A A . 52 GLY HA2 1 1
2 1908 1 1 52 GLY HA3 H 5.630 -1.041 -10.961 1.00 . A A . 52 GLY HA3 1 1
2 1909 1 1 52 GLY N N 5.712 -1.421 -8.928 1.00 . A A . 52 GLY N 1 1
2 1910 1 1 52 GLY O O 8.223 0.303 -10.719 1.00 . A A . 52 GLY O 1 1
2 1911 1 1 53 GLN C C 7.771 2.677 -7.856 1.00 . A A . 53 GLN C 1 1
2 1912 1 1 53 GLN CA C 7.258 2.465 -9.277 1.00 . A A . 53 GLN CA 1 1
2 1913 1 1 53 GLN CB C 6.287 3.584 -9.653 1.00 . A A . 53 GLN CB 1 1
2 1914 1 1 53 GLN CD C 4.883 4.476 -11.556 1.00 . A A . 53 GLN CD 1 1
2 1915 1 1 53 GLN CG C 6.195 3.833 -11.151 1.00 . A A . 53 GLN CG 1 1
2 1916 1 1 53 GLN H H 5.754 1.011 -8.956 1.00 . A A . 53 GLN H 1 1
2 1917 1 1 53 GLN HA H 8.097 2.486 -9.956 1.00 . A A . 53 GLN HA 1 1
2 1918 1 1 53 GLN HB2 H 5.302 3.327 -9.293 1.00 . A A . 53 GLN HB2 1 1
2 1919 1 1 53 GLN HB3 H 6.608 4.499 -9.177 1.00 . A A . 53 GLN HB3 1 1
2 1920 1 1 53 GLN HE21 H 3.866 3.008 -10.682 1.00 . A A . 53 GLN HE21 1 1
2 1921 1 1 53 GLN HE22 H 2.914 4.236 -11.438 1.00 . A A . 53 GLN HE22 1 1
2 1922 1 1 53 GLN HG2 H 7.003 4.486 -11.443 1.00 . A A . 53 GLN HG2 1 1
2 1923 1 1 53 GLN HG3 H 6.292 2.889 -11.665 1.00 . A A . 53 GLN HG3 1 1
2 1924 1 1 53 GLN N N 6.609 1.166 -9.407 1.00 . A A . 53 GLN N 1 1
2 1925 1 1 53 GLN NE2 N 3.775 3.843 -11.189 1.00 . A A . 53 GLN NE2 1 1
2 1926 1 1 53 GLN O O 7.086 3.236 -7.000 1.00 . A A . 53 GLN O 1 1
2 1927 1 1 53 GLN OE1 O 4.866 5.529 -12.193 1.00 . A A . 53 GLN OE1 1 1
2 1928 1 1 54 PRO C C 9.996 3.794 -5.950 1.00 . A A . 54 PRO C 1 1
2 1929 1 1 54 PRO CA C 9.638 2.350 -6.281 1.00 . A A . 54 PRO CA 1 1
2 1930 1 1 54 PRO CB C 10.905 1.500 -6.412 1.00 . A A . 54 PRO CB 1 1
2 1931 1 1 54 PRO CD C 9.879 1.543 -8.571 1.00 . A A . 54 PRO CD 1 1
2 1932 1 1 54 PRO CG C 11.209 1.495 -7.871 1.00 . A A . 54 PRO CG 1 1
2 1933 1 1 54 PRO HA H 9.012 1.946 -5.499 1.00 . A A . 54 PRO HA 1 1
2 1934 1 1 54 PRO HB2 H 11.704 1.952 -5.842 1.00 . A A . 54 PRO HB2 1 1
2 1935 1 1 54 PRO HB3 H 10.713 0.503 -6.045 1.00 . A A . 54 PRO HB3 1 1
2 1936 1 1 54 PRO HD2 H 9.955 2.115 -9.485 1.00 . A A . 54 PRO HD2 1 1
2 1937 1 1 54 PRO HD3 H 9.525 0.544 -8.777 1.00 . A A . 54 PRO HD3 1 1
2 1938 1 1 54 PRO HG2 H 11.800 2.362 -8.125 1.00 . A A . 54 PRO HG2 1 1
2 1939 1 1 54 PRO HG3 H 11.737 0.589 -8.132 1.00 . A A . 54 PRO HG3 1 1
2 1940 1 1 54 PRO N N 9.006 2.220 -7.598 1.00 . A A . 54 PRO N 1 1
2 1941 1 1 54 PRO O O 10.014 4.185 -4.783 1.00 . A A . 54 PRO O 1 1
2 1942 1 1 55 GLU C C 9.604 6.701 -5.940 1.00 . A A . 55 GLU C 1 1
2 1943 1 1 55 GLU CA C 10.641 5.981 -6.799 1.00 . A A . 55 GLU CA 1 1
2 1944 1 1 55 GLU CB C 10.770 6.680 -8.154 1.00 . A A . 55 GLU CB 1 1
2 1945 1 1 55 GLU CD C 9.721 6.975 -10.433 1.00 . A A . 55 GLU CD 1 1
2 1946 1 1 55 GLU CG C 9.485 6.676 -8.965 1.00 . A A . 55 GLU CG 1 1
2 1947 1 1 55 GLU H H 10.250 4.210 -7.889 1.00 . A A . 55 GLU H 1 1
2 1948 1 1 55 GLU HA H 11.595 6.016 -6.294 1.00 . A A . 55 GLU HA 1 1
2 1949 1 1 55 GLU HB2 H 11.066 7.705 -7.990 1.00 . A A . 55 GLU HB2 1 1
2 1950 1 1 55 GLU HB3 H 11.536 6.182 -8.730 1.00 . A A . 55 GLU HB3 1 1
2 1951 1 1 55 GLU HG2 H 9.024 5.704 -8.881 1.00 . A A . 55 GLU HG2 1 1
2 1952 1 1 55 GLU HG3 H 8.818 7.425 -8.563 1.00 . A A . 55 GLU HG3 1 1
2 1953 1 1 55 GLU N N 10.282 4.580 -6.983 1.00 . A A . 55 GLU N 1 1
2 1954 1 1 55 GLU O O 9.941 7.577 -5.145 1.00 . A A . 55 GLU O 1 1
2 1955 1 1 55 GLU OE1 O 10.006 6.026 -11.193 1.00 . A A . 55 GLU OE1 1 1
2 1956 1 1 55 GLU OE2 O 9.622 8.158 -10.821 1.00 . A A . 55 GLU OE2 1 1
2 1957 1 1 56 ARG C C 6.910 6.092 -4.123 1.00 . A A . 56 ARG C 1 1
2 1958 1 1 56 ARG CA C 7.255 6.931 -5.350 1.00 . A A . 56 ARG CA 1 1
2 1959 1 1 56 ARG CB C 6.016 7.093 -6.234 1.00 . A A . 56 ARG CB 1 1
2 1960 1 1 56 ARG CD C 4.652 6.239 -8.164 1.00 . A A . 56 ARG CD 1 1
2 1961 1 1 56 ARG CG C 5.908 6.045 -7.328 1.00 . A A . 56 ARG CG 1 1
2 1962 1 1 56 ARG CZ C 4.796 8.467 -9.192 1.00 . A A . 56 ARG CZ 1 1
2 1963 1 1 56 ARG H H 8.134 5.618 -6.757 1.00 . A A . 56 ARG H 1 1
2 1964 1 1 56 ARG HA H 7.583 7.907 -5.024 1.00 . A A . 56 ARG HA 1 1
2 1965 1 1 56 ARG HB2 H 5.135 7.028 -5.614 1.00 . A A . 56 ARG HB2 1 1
2 1966 1 1 56 ARG HB3 H 6.047 8.067 -6.700 1.00 . A A . 56 ARG HB3 1 1
2 1967 1 1 56 ARG HD2 H 4.827 5.839 -9.151 1.00 . A A . 56 ARG HD2 1 1
2 1968 1 1 56 ARG HD3 H 3.839 5.702 -7.698 1.00 . A A . 56 ARG HD3 1 1
2 1969 1 1 56 ARG HE H 3.625 7.999 -7.647 1.00 . A A . 56 ARG HE 1 1
2 1970 1 1 56 ARG HG2 H 6.770 6.121 -7.974 1.00 . A A . 56 ARG HG2 1 1
2 1971 1 1 56 ARG HG3 H 5.880 5.066 -6.874 1.00 . A A . 56 ARG HG3 1 1
2 1972 1 1 56 ARG HH11 H 5.982 7.064 -10.033 1.00 . A A . 56 ARG HH11 1 1
2 1973 1 1 56 ARG HH12 H 6.074 8.639 -10.749 1.00 . A A . 56 ARG HH12 1 1
2 1974 1 1 56 ARG HH21 H 3.737 10.077 -8.582 1.00 . A A . 56 ARG HH21 1 1
2 1975 1 1 56 ARG HH22 H 4.797 10.352 -9.923 1.00 . A A . 56 ARG HH22 1 1
2 1976 1 1 56 ARG N N 8.341 6.322 -6.108 1.00 . A A . 56 ARG N 1 1
2 1977 1 1 56 ARG NE N 4.285 7.648 -8.281 1.00 . A A . 56 ARG NE 1 1
2 1978 1 1 56 ARG NH1 N 5.691 8.020 -10.062 1.00 . A A . 56 ARG NH1 1 1
2 1979 1 1 56 ARG NH2 N 4.411 9.736 -9.235 1.00 . A A . 56 ARG NH2 1 1
2 1980 1 1 56 ARG O O 6.380 4.988 -4.242 1.00 . A A . 56 ARG O 1 1
2 1981 1 1 57 LYS C C 6.488 6.905 -0.614 1.00 . A A . 57 LYS C 1 1
2 1982 1 1 57 LYS CA C 6.938 5.926 -1.695 1.00 . A A . 57 LYS CA 1 1
2 1983 1 1 57 LYS CB C 8.180 5.166 -1.225 1.00 . A A . 57 LYS CB 1 1
2 1984 1 1 57 LYS CD C 10.655 5.204 -0.798 1.00 . A A . 57 LYS CD 1 1
2 1985 1 1 57 LYS CE C 11.938 5.934 -1.165 1.00 . A A . 57 LYS CE 1 1
2 1986 1 1 57 LYS CG C 9.426 6.029 -1.142 1.00 . A A . 57 LYS CG 1 1
2 1987 1 1 57 LYS H H 7.635 7.509 -2.914 1.00 . A A . 57 LYS H 1 1
2 1988 1 1 57 LYS HA H 6.141 5.221 -1.878 1.00 . A A . 57 LYS HA 1 1
2 1989 1 1 57 LYS HB2 H 7.986 4.755 -0.246 1.00 . A A . 57 LYS HB2 1 1
2 1990 1 1 57 LYS HB3 H 8.373 4.356 -1.914 1.00 . A A . 57 LYS HB3 1 1
2 1991 1 1 57 LYS HD2 H 10.658 5.004 0.263 1.00 . A A . 57 LYS HD2 1 1
2 1992 1 1 57 LYS HD3 H 10.614 4.270 -1.341 1.00 . A A . 57 LYS HD3 1 1
2 1993 1 1 57 LYS HE2 H 11.977 6.048 -2.237 1.00 . A A . 57 LYS HE2 1 1
2 1994 1 1 57 LYS HE3 H 11.927 6.908 -0.699 1.00 . A A . 57 LYS HE3 1 1
2 1995 1 1 57 LYS HG2 H 9.585 6.510 -2.097 1.00 . A A . 57 LYS HG2 1 1
2 1996 1 1 57 LYS HG3 H 9.283 6.781 -0.378 1.00 . A A . 57 LYS HG3 1 1
2 1997 1 1 57 LYS HZ1 H 12.877 4.255 -0.349 1.00 . A A . 57 LYS HZ1 1 1
2 1998 1 1 57 LYS HZ2 H 13.628 5.720 0.043 1.00 . A A . 57 LYS HZ2 1 1
2 1999 1 1 57 LYS HZ3 H 13.807 5.066 -1.505 1.00 . A A . 57 LYS HZ3 1 1
2 2000 1 1 57 LYS N N 7.215 6.625 -2.944 1.00 . A A . 57 LYS N 1 1
2 2001 1 1 57 LYS NZ N 13.147 5.191 -0.712 1.00 . A A . 57 LYS NZ 1 1
2 2002 1 1 57 LYS O O 7.209 7.840 -0.270 1.00 . A A . 57 LYS O 1 1
2 2003 1 1 58 GLY C C 3.673 6.887 1.771 1.00 . A A . 58 GLY C 1 1
2 2004 1 1 58 GLY CA C 4.768 7.549 0.958 1.00 . A A . 58 GLY CA 1 1
2 2005 1 1 58 GLY H H 4.760 5.918 -0.393 1.00 . A A . 58 GLY H 1 1
2 2006 1 1 58 GLY HA2 H 5.574 7.828 1.620 1.00 . A A . 58 GLY HA2 1 1
2 2007 1 1 58 GLY HA3 H 4.369 8.441 0.498 1.00 . A A . 58 GLY HA3 1 1
2 2008 1 1 58 GLY N N 5.292 6.680 -0.079 1.00 . A A . 58 GLY N 1 1
2 2009 1 1 58 GLY O O 3.101 5.880 1.353 1.00 . A A . 58 GLY O 1 1
2 2010 1 1 59 VAL C C 0.954 7.173 3.245 1.00 . A A . 59 VAL C 1 1
2 2011 1 1 59 VAL CA C 2.345 6.911 3.812 1.00 . A A . 59 VAL CA 1 1
2 2012 1 1 59 VAL CB C 2.434 7.513 5.226 1.00 . A A . 59 VAL CB 1 1
2 2013 1 1 59 VAL CG1 C 2.390 9.032 5.164 1.00 . A A . 59 VAL CG1 1 1
2 2014 1 1 59 VAL CG2 C 1.314 6.975 6.105 1.00 . A A . 59 VAL CG2 1 1
2 2015 1 1 59 VAL H H 3.869 8.254 3.217 1.00 . A A . 59 VAL H 1 1
2 2016 1 1 59 VAL HA H 2.497 5.843 3.887 1.00 . A A . 59 VAL HA 1 1
2 2017 1 1 59 VAL HB H 3.378 7.220 5.662 1.00 . A A . 59 VAL HB 1 1
2 2018 1 1 59 VAL HG11 H 1.873 9.341 4.267 1.00 . A A . 59 VAL HG11 1 1
2 2019 1 1 59 VAL HG12 H 1.870 9.414 6.030 1.00 . A A . 59 VAL HG12 1 1
2 2020 1 1 59 VAL HG13 H 3.398 9.420 5.148 1.00 . A A . 59 VAL HG13 1 1
2 2021 1 1 59 VAL HG21 H 1.738 6.464 6.956 1.00 . A A . 59 VAL HG21 1 1
2 2022 1 1 59 VAL HG22 H 0.700 7.795 6.446 1.00 . A A . 59 VAL HG22 1 1
2 2023 1 1 59 VAL HG23 H 0.708 6.285 5.535 1.00 . A A . 59 VAL HG23 1 1
2 2024 1 1 59 VAL N N 3.379 7.452 2.938 1.00 . A A . 59 VAL N 1 1
2 2025 1 1 59 VAL O O 0.686 8.244 2.699 1.00 . A A . 59 VAL O 1 1
2 2026 1 1 60 PHE C C -2.292 5.737 3.880 1.00 . A A . 60 PHE C 1 1
2 2027 1 1 60 PHE CA C -1.294 6.314 2.881 1.00 . A A . 60 PHE CA 1 1
2 2028 1 1 60 PHE CB C -1.434 5.601 1.535 1.00 . A A . 60 PHE CB 1 1
2 2029 1 1 60 PHE CD1 C 0.327 3.817 1.652 1.00 . A A . 60 PHE CD1 1 1
2 2030 1 1 60 PHE CD2 C -1.958 3.147 1.528 1.00 . A A . 60 PHE CD2 1 1
2 2031 1 1 60 PHE CE1 C 0.717 2.491 1.686 1.00 . A A . 60 PHE CE1 1 1
2 2032 1 1 60 PHE CE2 C -1.574 1.820 1.562 1.00 . A A . 60 PHE CE2 1 1
2 2033 1 1 60 PHE CG C -1.013 4.160 1.572 1.00 . A A . 60 PHE CG 1 1
2 2034 1 1 60 PHE CZ C -0.235 1.492 1.643 1.00 . A A . 60 PHE CZ 1 1
2 2035 1 1 60 PHE H H 0.345 5.360 3.825 1.00 . A A . 60 PHE H 1 1
2 2036 1 1 60 PHE HA H -1.503 7.363 2.747 1.00 . A A . 60 PHE HA 1 1
2 2037 1 1 60 PHE HB2 H -2.467 5.636 1.222 1.00 . A A . 60 PHE HB2 1 1
2 2038 1 1 60 PHE HB3 H -0.823 6.107 0.802 1.00 . A A . 60 PHE HB3 1 1
2 2039 1 1 60 PHE HD1 H 1.072 4.598 1.687 1.00 . A A . 60 PHE HD1 1 1
2 2040 1 1 60 PHE HD2 H -3.007 3.403 1.466 1.00 . A A . 60 PHE HD2 1 1
2 2041 1 1 60 PHE HE1 H 1.764 2.239 1.749 1.00 . A A . 60 PHE HE1 1 1
2 2042 1 1 60 PHE HE2 H -2.321 1.040 1.529 1.00 . A A . 60 PHE HE2 1 1
2 2043 1 1 60 PHE HZ H 0.067 0.455 1.669 1.00 . A A . 60 PHE HZ 1 1
2 2044 1 1 60 PHE N N 0.071 6.189 3.380 1.00 . A A . 60 PHE N 1 1
2 2045 1 1 60 PHE O O -1.997 4.798 4.620 1.00 . A A . 60 PHE O 1 1
2 2046 1 1 61 PRO C C -5.122 4.503 4.432 1.00 . A A . 61 PRO C 1 1
2 2047 1 1 61 PRO CA C -4.571 5.874 4.809 1.00 . A A . 61 PRO CA 1 1
2 2048 1 1 61 PRO CB C -5.647 6.948 4.636 1.00 . A A . 61 PRO CB 1 1
2 2049 1 1 61 PRO CD C -3.924 7.437 3.052 1.00 . A A . 61 PRO CD 1 1
2 2050 1 1 61 PRO CG C -5.410 7.506 3.276 1.00 . A A . 61 PRO CG 1 1
2 2051 1 1 61 PRO HA H -4.238 5.856 5.836 1.00 . A A . 61 PRO HA 1 1
2 2052 1 1 61 PRO HB2 H -6.626 6.498 4.715 1.00 . A A . 61 PRO HB2 1 1
2 2053 1 1 61 PRO HB3 H -5.531 7.705 5.398 1.00 . A A . 61 PRO HB3 1 1
2 2054 1 1 61 PRO HD2 H -3.708 7.235 2.013 1.00 . A A . 61 PRO HD2 1 1
2 2055 1 1 61 PRO HD3 H -3.452 8.356 3.366 1.00 . A A . 61 PRO HD3 1 1
2 2056 1 1 61 PRO HG2 H -5.927 6.911 2.539 1.00 . A A . 61 PRO HG2 1 1
2 2057 1 1 61 PRO HG3 H -5.747 8.532 3.236 1.00 . A A . 61 PRO HG3 1 1
2 2058 1 1 61 PRO N N -3.503 6.313 3.905 1.00 . A A . 61 PRO N 1 1
2 2059 1 1 61 PRO O O -5.675 4.322 3.347 1.00 . A A . 61 PRO O 1 1
2 2060 1 1 62 VAL C C -6.952 2.177 4.826 1.00 . A A . 62 VAL C 1 1
2 2061 1 1 62 VAL CA C -5.452 2.184 5.097 1.00 . A A . 62 VAL CA 1 1
2 2062 1 1 62 VAL CB C -5.154 1.264 6.296 1.00 . A A . 62 VAL CB 1 1
2 2063 1 1 62 VAL CG1 C -5.719 -0.128 6.053 1.00 . A A . 62 VAL CG1 1 1
2 2064 1 1 62 VAL CG2 C -3.657 1.202 6.559 1.00 . A A . 62 VAL CG2 1 1
2 2065 1 1 62 VAL H H -4.520 3.745 6.182 1.00 . A A . 62 VAL H 1 1
2 2066 1 1 62 VAL HA H -4.938 1.793 4.232 1.00 . A A . 62 VAL HA 1 1
2 2067 1 1 62 VAL HB H -5.635 1.677 7.169 1.00 . A A . 62 VAL HB 1 1
2 2068 1 1 62 VAL HG11 H -6.658 -0.231 6.578 1.00 . A A . 62 VAL HG11 1 1
2 2069 1 1 62 VAL HG12 H -5.878 -0.272 4.995 1.00 . A A . 62 VAL HG12 1 1
2 2070 1 1 62 VAL HG13 H -5.021 -0.867 6.417 1.00 . A A . 62 VAL HG13 1 1
2 2071 1 1 62 VAL HG21 H -3.121 1.365 5.635 1.00 . A A . 62 VAL HG21 1 1
2 2072 1 1 62 VAL HG22 H -3.386 1.965 7.273 1.00 . A A . 62 VAL HG22 1 1
2 2073 1 1 62 VAL HG23 H -3.401 0.230 6.957 1.00 . A A . 62 VAL HG23 1 1
2 2074 1 1 62 VAL N N -4.968 3.539 5.335 1.00 . A A . 62 VAL N 1 1
2 2075 1 1 62 VAL O O -7.472 1.269 4.175 1.00 . A A . 62 VAL O 1 1
2 2076 1 1 63 SER C C -9.428 3.577 3.680 1.00 . A A . 63 SER C 1 1
2 2077 1 1 63 SER CA C -9.087 3.304 5.142 1.00 . A A . 63 SER CA 1 1
2 2078 1 1 63 SER CB C -9.653 4.417 6.026 1.00 . A A . 63 SER CB 1 1
2 2079 1 1 63 SER H H -7.174 3.887 5.837 1.00 . A A . 63 SER H 1 1
2 2080 1 1 63 SER HA H -9.530 2.363 5.433 1.00 . A A . 63 SER HA 1 1
2 2081 1 1 63 SER HB2 H -9.021 5.289 5.952 1.00 . A A . 63 SER HB2 1 1
2 2082 1 1 63 SER HB3 H -10.650 4.665 5.692 1.00 . A A . 63 SER HB3 1 1
2 2083 1 1 63 SER HG H -10.579 3.639 7.567 1.00 . A A . 63 SER HG 1 1
2 2084 1 1 63 SER N N -7.645 3.195 5.327 1.00 . A A . 63 SER N 1 1
2 2085 1 1 63 SER O O -10.586 3.485 3.273 1.00 . A A . 63 SER O 1 1
2 2086 1 1 63 SER OG O -9.713 4.011 7.382 1.00 . A A . 63 SER OG 1 1
2 2087 1 1 64 PHE C C -8.218 2.996 0.622 1.00 . A A . 64 PHE C 1 1
2 2088 1 1 64 PHE CA C -8.600 4.201 1.478 1.00 . A A . 64 PHE CA 1 1
2 2089 1 1 64 PHE CB C -7.767 5.416 1.066 1.00 . A A . 64 PHE CB 1 1
2 2090 1 1 64 PHE CD1 C -8.880 7.017 2.644 1.00 . A A . 64 PHE CD1 1 1
2 2091 1 1 64 PHE CD2 C -8.612 7.673 0.367 1.00 . A A . 64 PHE CD2 1 1
2 2092 1 1 64 PHE CE1 C -9.494 8.224 2.922 1.00 . A A . 64 PHE CE1 1 1
2 2093 1 1 64 PHE CE2 C -9.225 8.881 0.639 1.00 . A A . 64 PHE CE2 1 1
2 2094 1 1 64 PHE CG C -8.433 6.729 1.365 1.00 . A A . 64 PHE CG 1 1
2 2095 1 1 64 PHE CZ C -9.665 9.157 1.919 1.00 . A A . 64 PHE CZ 1 1
2 2096 1 1 64 PHE H H -7.508 3.968 3.277 1.00 . A A . 64 PHE H 1 1
2 2097 1 1 64 PHE HA H -9.643 4.421 1.322 1.00 . A A . 64 PHE HA 1 1
2 2098 1 1 64 PHE HB2 H -6.825 5.395 1.595 1.00 . A A . 64 PHE HB2 1 1
2 2099 1 1 64 PHE HB3 H -7.579 5.372 0.004 1.00 . A A . 64 PHE HB3 1 1
2 2100 1 1 64 PHE HD1 H -8.745 6.290 3.431 1.00 . A A . 64 PHE HD1 1 1
2 2101 1 1 64 PHE HD2 H -8.266 7.457 -0.634 1.00 . A A . 64 PHE HD2 1 1
2 2102 1 1 64 PHE HE1 H -9.838 8.438 3.923 1.00 . A A . 64 PHE HE1 1 1
2 2103 1 1 64 PHE HE2 H -9.358 9.609 -0.147 1.00 . A A . 64 PHE HE2 1 1
2 2104 1 1 64 PHE HZ H -10.146 10.101 2.133 1.00 . A A . 64 PHE HZ 1 1
2 2105 1 1 64 PHE N N -8.409 3.912 2.894 1.00 . A A . 64 PHE N 1 1
2 2106 1 1 64 PHE O O -8.591 2.908 -0.548 1.00 . A A . 64 PHE O 1 1
2 2107 1 1 65 VAL C C -7.680 -0.380 1.105 1.00 . A A . 65 VAL C 1 1
2 2108 1 1 65 VAL CA C -7.040 0.868 0.508 1.00 . A A . 65 VAL CA 1 1
2 2109 1 1 65 VAL CB C -5.508 0.715 0.546 1.00 . A A . 65 VAL CB 1 1
2 2110 1 1 65 VAL CG1 C -4.832 1.999 0.088 1.00 . A A . 65 VAL CG1 1 1
2 2111 1 1 65 VAL CG2 C -5.046 0.330 1.943 1.00 . A A . 65 VAL CG2 1 1
2 2112 1 1 65 VAL H H -7.206 2.195 2.150 1.00 . A A . 65 VAL H 1 1
2 2113 1 1 65 VAL HA H -7.346 0.960 -0.523 1.00 . A A . 65 VAL HA 1 1
2 2114 1 1 65 VAL HB H -5.228 -0.075 -0.134 1.00 . A A . 65 VAL HB 1 1
2 2115 1 1 65 VAL HG11 H -5.142 2.816 0.723 1.00 . A A . 65 VAL HG11 1 1
2 2116 1 1 65 VAL HG12 H -3.759 1.882 0.148 1.00 . A A . 65 VAL HG12 1 1
2 2117 1 1 65 VAL HG13 H -5.115 2.210 -0.932 1.00 . A A . 65 VAL HG13 1 1
2 2118 1 1 65 VAL HG21 H -4.231 0.971 2.244 1.00 . A A . 65 VAL HG21 1 1
2 2119 1 1 65 VAL HG22 H -5.866 0.441 2.637 1.00 . A A . 65 VAL HG22 1 1
2 2120 1 1 65 VAL HG23 H -4.713 -0.698 1.942 1.00 . A A . 65 VAL HG23 1 1
2 2121 1 1 65 VAL N N -7.472 2.069 1.215 1.00 . A A . 65 VAL N 1 1
2 2122 1 1 65 VAL O O -8.143 -0.369 2.246 1.00 . A A . 65 VAL O 1 1
2 2123 1 1 66 HIS C C -7.338 -3.882 0.501 1.00 . A A . 66 HIS C 1 1
2 2124 1 1 66 HIS CA C -8.282 -2.716 0.779 1.00 . A A . 66 HIS CA 1 1
2 2125 1 1 66 HIS CB C -9.626 -2.957 0.090 1.00 . A A . 66 HIS CB 1 1
2 2126 1 1 66 HIS CD2 C -8.754 -3.406 -2.311 1.00 . A A . 66 HIS CD2 1 1
2 2127 1 1 66 HIS CE1 C -9.909 -5.221 -2.738 1.00 . A A . 66 HIS CE1 1 1
2 2128 1 1 66 HIS CG C -9.507 -3.676 -1.219 1.00 . A A . 66 HIS CG 1 1
2 2129 1 1 66 HIS H H -7.315 -1.405 -0.572 1.00 . A A . 66 HIS H 1 1
2 2130 1 1 66 HIS HA H -8.442 -2.644 1.844 1.00 . A A . 66 HIS HA 1 1
2 2131 1 1 66 HIS HB2 H -10.253 -3.553 0.738 1.00 . A A . 66 HIS HB2 1 1
2 2132 1 1 66 HIS HB3 H -10.105 -2.007 -0.094 1.00 . A A . 66 HIS HB3 1 1
2 2133 1 1 66 HIS HD1 H -10.858 -5.266 -0.926 1.00 . A A . 66 HIS HD1 1 1
2 2134 1 1 66 HIS HD2 H -8.068 -2.579 -2.430 1.00 . A A . 66 HIS HD2 1 1
2 2135 1 1 66 HIS HE1 H -10.311 -6.087 -3.239 1.00 . A A . 66 HIS HE1 1 1
2 2136 1 1 66 HIS HE2 H -8.558 -4.494 -4.097 1.00 . A A . 66 HIS HE2 1 1
2 2137 1 1 66 HIS N N -7.700 -1.457 0.326 1.00 . A A . 66 HIS N 1 1
2 2138 1 1 66 HIS ND1 N -10.220 -4.817 -1.519 1.00 . A A . 66 HIS ND1 1 1
2 2139 1 1 66 HIS NE2 N -9.021 -4.381 -3.241 1.00 . A A . 66 HIS NE2 1 1
2 2140 1 1 66 HIS O O -6.964 -4.130 -0.645 1.00 . A A . 66 HIS O 1 1
2 2141 1 1 67 ILE C C -6.613 -6.763 0.452 1.00 . A A . 67 ILE C 1 1
2 2142 1 1 67 ILE CA C -6.056 -5.731 1.427 1.00 . A A . 67 ILE CA 1 1
2 2143 1 1 67 ILE CB C -5.804 -6.409 2.787 1.00 . A A . 67 ILE CB 1 1
2 2144 1 1 67 ILE CD1 C -5.006 -5.971 5.163 1.00 . A A . 67 ILE CD1 1 1
2 2145 1 1 67 ILE CG1 C -5.161 -5.422 3.762 1.00 . A A . 67 ILE CG1 1 1
2 2146 1 1 67 ILE CG2 C -4.925 -7.638 2.611 1.00 . A A . 67 ILE CG2 1 1
2 2147 1 1 67 ILE H H -7.288 -4.344 2.445 1.00 . A A . 67 ILE H 1 1
2 2148 1 1 67 ILE HA H -5.111 -5.367 1.048 1.00 . A A . 67 ILE HA 1 1
2 2149 1 1 67 ILE HB H -6.755 -6.730 3.184 1.00 . A A . 67 ILE HB 1 1
2 2150 1 1 67 ILE HD11 H -5.365 -6.990 5.192 1.00 . A A . 67 ILE HD11 1 1
2 2151 1 1 67 ILE HD12 H -3.963 -5.949 5.445 1.00 . A A . 67 ILE HD12 1 1
2 2152 1 1 67 ILE HD13 H -5.579 -5.369 5.851 1.00 . A A . 67 ILE HD13 1 1
2 2153 1 1 67 ILE HG12 H -4.180 -5.155 3.400 1.00 . A A . 67 ILE HG12 1 1
2 2154 1 1 67 ILE HG13 H -5.772 -4.533 3.819 1.00 . A A . 67 ILE HG13 1 1
2 2155 1 1 67 ILE HG21 H -4.641 -7.732 1.573 1.00 . A A . 67 ILE HG21 1 1
2 2156 1 1 67 ILE HG22 H -4.038 -7.535 3.217 1.00 . A A . 67 ILE HG22 1 1
2 2157 1 1 67 ILE HG23 H -5.470 -8.518 2.916 1.00 . A A . 67 ILE HG23 1 1
2 2158 1 1 67 ILE N N -6.955 -4.592 1.557 1.00 . A A . 67 ILE N 1 1
2 2159 1 1 67 ILE O O -7.715 -7.279 0.640 1.00 . A A . 67 ILE O 1 1
2 2160 1 1 68 LEU C C -6.222 -9.449 -1.029 1.00 . A A . 68 LEU C 1 1
2 2161 1 1 68 LEU CA C -6.258 -8.033 -1.595 1.00 . A A . 68 LEU CA 1 1
2 2162 1 1 68 LEU CB C -5.356 -7.941 -2.826 1.00 . A A . 68 LEU CB 1 1
2 2163 1 1 68 LEU CD1 C -3.903 -6.415 -4.184 1.00 . A A . 68 LEU CD1 1 1
2 2164 1 1 68 LEU CD2 C -6.390 -6.316 -4.431 1.00 . A A . 68 LEU CD2 1 1
2 2165 1 1 68 LEU CG C -5.237 -6.558 -3.468 1.00 . A A . 68 LEU CG 1 1
2 2166 1 1 68 LEU H H -4.975 -6.617 -0.685 1.00 . A A . 68 LEU H 1 1
2 2167 1 1 68 LEU HA H -7.273 -7.799 -1.883 1.00 . A A . 68 LEU HA 1 1
2 2168 1 1 68 LEU HB2 H -4.366 -8.256 -2.535 1.00 . A A . 68 LEU HB2 1 1
2 2169 1 1 68 LEU HB3 H -5.744 -8.621 -3.571 1.00 . A A . 68 LEU HB3 1 1
2 2170 1 1 68 LEU HD11 H -4.070 -6.054 -5.188 1.00 . A A . 68 LEU HD11 1 1
2 2171 1 1 68 LEU HD12 H -3.411 -7.376 -4.224 1.00 . A A . 68 LEU HD12 1 1
2 2172 1 1 68 LEU HD13 H -3.279 -5.714 -3.648 1.00 . A A . 68 LEU HD13 1 1
2 2173 1 1 68 LEU HD21 H -6.115 -5.544 -5.135 1.00 . A A . 68 LEU HD21 1 1
2 2174 1 1 68 LEU HD22 H -7.262 -6.004 -3.877 1.00 . A A . 68 LEU HD22 1 1
2 2175 1 1 68 LEU HD23 H -6.610 -7.229 -4.965 1.00 . A A . 68 LEU HD23 1 1
2 2176 1 1 68 LEU HG H -5.283 -5.803 -2.694 1.00 . A A . 68 LEU HG 1 1
2 2177 1 1 68 LEU N N -5.843 -7.061 -0.590 1.00 . A A . 68 LEU N 1 1
2 2178 1 1 68 LEU O O -5.564 -9.710 -0.021 1.00 . A A . 68 LEU O 1 1
2 2179 1 1 69 SER C C -5.723 -12.501 -1.672 1.00 . A A . 69 SER C 1 1
2 2180 1 1 69 SER CA C -6.983 -11.752 -1.247 1.00 . A A . 69 SER CA 1 1
2 2181 1 1 69 SER CB C -8.220 -12.444 -1.821 1.00 . A A . 69 SER CB 1 1
2 2182 1 1 69 SER H H -7.436 -10.092 -2.482 1.00 . A A . 69 SER H 1 1
2 2183 1 1 69 SER HA H -7.044 -11.758 -0.169 1.00 . A A . 69 SER HA 1 1
2 2184 1 1 69 SER HB2 H -8.440 -13.325 -1.237 1.00 . A A . 69 SER HB2 1 1
2 2185 1 1 69 SER HB3 H -9.060 -11.766 -1.780 1.00 . A A . 69 SER HB3 1 1
2 2186 1 1 69 SER HG H -8.097 -12.064 -3.739 1.00 . A A . 69 SER HG 1 1
2 2187 1 1 69 SER N N -6.932 -10.362 -1.686 1.00 . A A . 69 SER N 1 1
2 2188 1 1 69 SER O O -5.025 -13.083 -0.843 1.00 . A A . 69 SER O 1 1
2 2189 1 1 69 SER OG O -8.010 -12.831 -3.168 1.00 . A A . 69 SER OG 1 1
2 2190 1 1 70 ASP C C -2.992 -12.645 -2.843 1.00 . A A . 70 ASP C 1 1
2 2191 1 1 70 ASP CA C -4.265 -13.158 -3.507 1.00 . A A . 70 ASP CA 1 1
2 2192 1 1 70 ASP CB C -4.183 -12.957 -5.020 1.00 . A A . 70 ASP CB 1 1
2 2193 1 1 70 ASP CG C -5.407 -13.483 -5.743 1.00 . A A . 70 ASP CG 1 1
2 2194 1 1 70 ASP H H -6.036 -12.001 -3.582 1.00 . A A . 70 ASP H 1 1
2 2195 1 1 70 ASP HA H -4.366 -14.213 -3.298 1.00 . A A . 70 ASP HA 1 1
2 2196 1 1 70 ASP HB2 H -4.087 -11.902 -5.233 1.00 . A A . 70 ASP HB2 1 1
2 2197 1 1 70 ASP HB3 H -3.314 -13.477 -5.399 1.00 . A A . 70 ASP HB3 1 1
2 2198 1 1 70 ASP N N -5.441 -12.482 -2.970 1.00 . A A . 70 ASP N 1 1
2 2199 1 1 70 ASP O O -2.846 -11.447 -2.600 1.00 . A A . 70 ASP O 1 1
2 2200 1 1 70 ASP OD1 O -5.412 -14.675 -6.115 1.00 . A A . 70 ASP OD1 1 1
2 2201 1 1 70 ASP OD2 O -6.363 -12.702 -5.935 1.00 . A A . 70 ASP OD2 1 1
2 2202 1 1 71 SER C C 0.333 -13.223 -2.913 1.00 . A A . 71 SER C 1 1
2 2203 1 1 71 SER CA C -0.814 -13.200 -1.908 1.00 . A A . 71 SER CA 1 1
2 2204 1 1 71 SER CB C -0.514 -14.156 -0.751 1.00 . A A . 71 SER CB 1 1
2 2205 1 1 71 SER H H -2.249 -14.499 -2.767 1.00 . A A . 71 SER H 1 1
2 2206 1 1 71 SER HA H -0.915 -12.198 -1.518 1.00 . A A . 71 SER HA 1 1
2 2207 1 1 71 SER HB2 H -0.245 -15.123 -1.148 1.00 . A A . 71 SER HB2 1 1
2 2208 1 1 71 SER HB3 H 0.307 -13.765 -0.168 1.00 . A A . 71 SER HB3 1 1
2 2209 1 1 71 SER HG H -1.491 -15.028 0.705 1.00 . A A . 71 SER HG 1 1
2 2210 1 1 71 SER N N -2.073 -13.559 -2.549 1.00 . A A . 71 SER N 1 1
2 2211 1 1 71 SER O O 0.123 -13.432 -4.107 1.00 . A A . 71 SER O 1 1
2 2212 1 1 71 SER OG O -1.643 -14.306 0.091 1.00 . A A . 71 SER OG 1 1
2 2213 1 1 72 GLY C C 3.656 -14.159 -2.990 1.00 . A A . 72 GLY C 1 1
2 2214 1 1 72 GLY CA C 2.713 -13.009 -3.287 1.00 . A A . 72 GLY CA 1 1
2 2215 1 1 72 GLY H H 1.657 -12.849 -1.458 1.00 . A A . 72 GLY H 1 1
2 2216 1 1 72 GLY HA2 H 2.383 -13.082 -4.312 1.00 . A A . 72 GLY HA2 1 1
2 2217 1 1 72 GLY HA3 H 3.246 -12.079 -3.155 1.00 . A A . 72 GLY HA3 1 1
2 2218 1 1 72 GLY N N 1.550 -13.009 -2.419 1.00 . A A . 72 GLY N 1 1
2 2219 1 1 72 GLY O O 3.524 -15.254 -3.536 1.00 . A A . 72 GLY O 1 1
2 2220 1 1 73 PRO C C 5.015 -16.040 -0.881 1.00 . A A . 73 PRO C 1 1
2 2221 1 1 73 PRO CA C 5.626 -14.923 -1.722 1.00 . A A . 73 PRO CA 1 1
2 2222 1 1 73 PRO CB C 6.641 -14.129 -0.898 1.00 . A A . 73 PRO CB 1 1
2 2223 1 1 73 PRO CD C 4.854 -12.630 -1.420 1.00 . A A . 73 PRO CD 1 1
2 2224 1 1 73 PRO CG C 5.873 -12.967 -0.367 1.00 . A A . 73 PRO CG 1 1
2 2225 1 1 73 PRO HA H 6.114 -15.350 -2.585 1.00 . A A . 73 PRO HA 1 1
2 2226 1 1 73 PRO HB2 H 7.024 -14.748 -0.099 1.00 . A A . 73 PRO HB2 1 1
2 2227 1 1 73 PRO HB3 H 7.452 -13.807 -1.534 1.00 . A A . 73 PRO HB3 1 1
2 2228 1 1 73 PRO HD2 H 3.941 -12.278 -0.961 1.00 . A A . 73 PRO HD2 1 1
2 2229 1 1 73 PRO HD3 H 5.246 -11.889 -2.101 1.00 . A A . 73 PRO HD3 1 1
2 2230 1 1 73 PRO HG2 H 5.384 -13.240 0.555 1.00 . A A . 73 PRO HG2 1 1
2 2231 1 1 73 PRO HG3 H 6.537 -12.130 -0.208 1.00 . A A . 73 PRO HG3 1 1
2 2232 1 1 73 PRO N N 4.636 -13.913 -2.109 1.00 . A A . 73 PRO N 1 1
2 2233 1 1 73 PRO O O 5.624 -17.093 -0.696 1.00 . A A . 73 PRO O 1 1
2 2234 1 1 74 SER C C 2.653 -17.970 -0.395 1.00 . A A . 74 SER C 1 1
2 2235 1 1 74 SER CA C 3.118 -16.787 0.448 1.00 . A A . 74 SER CA 1 1
2 2236 1 1 74 SER CB C 1.920 -16.145 1.151 1.00 . A A . 74 SER CB 1 1
2 2237 1 1 74 SER H H 3.375 -14.942 -0.558 1.00 . A A . 74 SER H 1 1
2 2238 1 1 74 SER HA H 3.814 -17.142 1.195 1.00 . A A . 74 SER HA 1 1
2 2239 1 1 74 SER HB2 H 1.199 -15.830 0.412 1.00 . A A . 74 SER HB2 1 1
2 2240 1 1 74 SER HB3 H 1.464 -16.867 1.812 1.00 . A A . 74 SER HB3 1 1
2 2241 1 1 74 SER HG H 1.544 -14.502 2.150 1.00 . A A . 74 SER HG 1 1
2 2242 1 1 74 SER N N 3.809 -15.802 -0.375 1.00 . A A . 74 SER N 1 1
2 2243 1 1 74 SER O O 2.841 -17.992 -1.610 1.00 . A A . 74 SER O 1 1
2 2244 1 1 74 SER OG O 2.318 -15.017 1.911 1.00 . A A . 74 SER OG 1 1
2 2245 1 1 75 SER C C 0.966 -19.781 -1.784 1.00 . A A . 75 SER C 1 1
2 2246 1 1 75 SER CA C 1.558 -20.143 -0.425 1.00 . A A . 75 SER CA 1 1
2 2247 1 1 75 SER CB C 0.506 -20.856 0.428 1.00 . A A . 75 SER CB 1 1
2 2248 1 1 75 SER H H 1.926 -18.879 1.232 1.00 . A A . 75 SER H 1 1
2 2249 1 1 75 SER HA H 2.396 -20.807 -0.577 1.00 . A A . 75 SER HA 1 1
2 2250 1 1 75 SER HB2 H -0.252 -20.149 0.726 1.00 . A A . 75 SER HB2 1 1
2 2251 1 1 75 SER HB3 H 0.053 -21.648 -0.151 1.00 . A A . 75 SER HB3 1 1
2 2252 1 1 75 SER HG H 0.946 -22.366 1.596 1.00 . A A . 75 SER HG 1 1
2 2253 1 1 75 SER N N 2.047 -18.954 0.262 1.00 . A A . 75 SER N 1 1
2 2254 1 1 75 SER O O 0.195 -18.830 -1.904 1.00 . A A . 75 SER O 1 1
2 2255 1 1 75 SER OG O 1.089 -21.417 1.592 1.00 . A A . 75 SER OG 1 1
2 2256 1 1 76 GLY C C 1.820 -20.689 -5.221 1.00 . A A . 76 GLY C 1 1
2 2257 1 1 76 GLY CA C 0.830 -20.293 -4.144 1.00 . A A . 76 GLY CA 1 1
2 2258 1 1 76 GLY H H 1.951 -21.294 -2.651 1.00 . A A . 76 GLY H 1 1
2 2259 1 1 76 GLY HA2 H -0.082 -20.853 -4.285 1.00 . A A . 76 GLY HA2 1 1
2 2260 1 1 76 GLY HA3 H 0.613 -19.239 -4.239 1.00 . A A . 76 GLY HA3 1 1
2 2261 1 1 76 GLY N N 1.333 -20.549 -2.807 1.00 . A A . 76 GLY N 1 1
2 2262 1 1 76 GLY O O 1.933 -21.865 -5.568 1.00 . A A . 76 GLY O 1 1
3 2263 1 1 1 GLY C C 24.583 -6.952 11.472 1.00 . A A . 1 GLY C 1 1
3 2264 1 1 1 GLY CA C 25.972 -7.510 11.233 1.00 . A A . 1 GLY CA 1 1
3 2265 1 1 1 GLY H1 H 27.958 -6.832 11.517 1.00 . A A . 1 GLY H1 1 1
3 2266 1 1 1 GLY HA2 H 26.092 -7.712 10.179 1.00 . A A . 1 GLY HA2 1 1
3 2267 1 1 1 GLY HA3 H 26.075 -8.435 11.782 1.00 . A A . 1 GLY HA3 1 1
3 2268 1 1 1 GLY N N 27.017 -6.597 11.657 1.00 . A A . 1 GLY N 1 1
3 2269 1 1 1 GLY O O 24.428 -5.890 12.073 1.00 . A A . 1 GLY O 1 1
3 2270 1 1 2 SER C C 21.291 -8.414 11.540 1.00 . A A . 2 SER C 1 1
3 2271 1 1 2 SER CA C 22.186 -7.239 11.158 1.00 . A A . 2 SER CA 1 1
3 2272 1 1 2 SER CB C 21.678 -6.596 9.867 1.00 . A A . 2 SER CB 1 1
3 2273 1 1 2 SER H H 23.757 -8.510 10.527 1.00 . A A . 2 SER H 1 1
3 2274 1 1 2 SER HA H 22.157 -6.506 11.950 1.00 . A A . 2 SER HA 1 1
3 2275 1 1 2 SER HB2 H 20.791 -6.019 10.079 1.00 . A A . 2 SER HB2 1 1
3 2276 1 1 2 SER HB3 H 22.442 -5.945 9.467 1.00 . A A . 2 SER HB3 1 1
3 2277 1 1 2 SER HG H 21.088 -7.151 8.082 1.00 . A A . 2 SER HG 1 1
3 2278 1 1 2 SER N N 23.570 -7.670 10.998 1.00 . A A . 2 SER N 1 1
3 2279 1 1 2 SER O O 21.423 -9.511 10.999 1.00 . A A . 2 SER O 1 1
3 2280 1 1 2 SER OG O 21.361 -7.579 8.897 1.00 . A A . 2 SER OG 1 1
3 2281 1 1 3 SER C C 18.385 -8.624 13.841 1.00 . A A . 3 SER C 1 1
3 2282 1 1 3 SER CA C 19.466 -9.212 12.939 1.00 . A A . 3 SER CA 1 1
3 2283 1 1 3 SER CB C 20.233 -10.304 13.688 1.00 . A A . 3 SER CB 1 1
3 2284 1 1 3 SER H H 20.325 -7.279 12.874 1.00 . A A . 3 SER H 1 1
3 2285 1 1 3 SER HA H 18.995 -9.647 12.070 1.00 . A A . 3 SER HA 1 1
3 2286 1 1 3 SER HB2 H 21.137 -10.540 13.148 1.00 . A A . 3 SER HB2 1 1
3 2287 1 1 3 SER HB3 H 20.487 -9.947 14.676 1.00 . A A . 3 SER HB3 1 1
3 2288 1 1 3 SER HG H 18.526 -11.246 13.875 1.00 . A A . 3 SER HG 1 1
3 2289 1 1 3 SER N N 20.381 -8.174 12.479 1.00 . A A . 3 SER N 1 1
3 2290 1 1 3 SER O O 18.642 -8.277 14.992 1.00 . A A . 3 SER O 1 1
3 2291 1 1 3 SER OG O 19.454 -11.481 13.814 1.00 . A A . 3 SER OG 1 1
3 2292 1 1 4 GLY C C 15.023 -9.012 14.412 1.00 . A A . 4 GLY C 1 1
3 2293 1 1 4 GLY CA C 16.070 -7.967 14.076 1.00 . A A . 4 GLY CA 1 1
3 2294 1 1 4 GLY H H 17.025 -8.807 12.383 1.00 . A A . 4 GLY H 1 1
3 2295 1 1 4 GLY HA2 H 16.456 -7.552 14.993 1.00 . A A . 4 GLY HA2 1 1
3 2296 1 1 4 GLY HA3 H 15.603 -7.179 13.503 1.00 . A A . 4 GLY HA3 1 1
3 2297 1 1 4 GLY N N 17.172 -8.514 13.306 1.00 . A A . 4 GLY N 1 1
3 2298 1 1 4 GLY O O 15.308 -9.982 15.114 1.00 . A A . 4 GLY O 1 1
3 2299 1 1 5 SER C C 12.534 -10.704 12.997 1.00 . A A . 5 SER C 1 1
3 2300 1 1 5 SER CA C 12.714 -9.741 14.167 1.00 . A A . 5 SER CA 1 1
3 2301 1 1 5 SER CB C 11.415 -8.975 14.417 1.00 . A A . 5 SER CB 1 1
3 2302 1 1 5 SER H H 13.643 -8.020 13.358 1.00 . A A . 5 SER H 1 1
3 2303 1 1 5 SER HA H 12.962 -10.311 15.051 1.00 . A A . 5 SER HA 1 1
3 2304 1 1 5 SER HB2 H 11.351 -8.146 13.729 1.00 . A A . 5 SER HB2 1 1
3 2305 1 1 5 SER HB3 H 10.574 -9.637 14.262 1.00 . A A . 5 SER HB3 1 1
3 2306 1 1 5 SER HG H 10.703 -7.780 15.797 1.00 . A A . 5 SER HG 1 1
3 2307 1 1 5 SER N N 13.808 -8.812 13.911 1.00 . A A . 5 SER N 1 1
3 2308 1 1 5 SER O O 12.575 -10.301 11.835 1.00 . A A . 5 SER O 1 1
3 2309 1 1 5 SER OG O 11.364 -8.474 15.741 1.00 . A A . 5 SER OG 1 1
3 2310 1 1 6 SER C C 10.687 -13.093 11.869 1.00 . A A . 6 SER C 1 1
3 2311 1 1 6 SER CA C 12.150 -13.002 12.290 1.00 . A A . 6 SER CA 1 1
3 2312 1 1 6 SER CB C 12.630 -14.360 12.804 1.00 . A A . 6 SER CB 1 1
3 2313 1 1 6 SER H H 12.311 -12.240 14.259 1.00 . A A . 6 SER H 1 1
3 2314 1 1 6 SER HA H 12.743 -12.721 11.432 1.00 . A A . 6 SER HA 1 1
3 2315 1 1 6 SER HB2 H 13.701 -14.333 12.940 1.00 . A A . 6 SER HB2 1 1
3 2316 1 1 6 SER HB3 H 12.153 -14.574 13.749 1.00 . A A . 6 SER HB3 1 1
3 2317 1 1 6 SER HG H 12.251 -15.029 11.002 1.00 . A A . 6 SER HG 1 1
3 2318 1 1 6 SER N N 12.333 -11.980 13.314 1.00 . A A . 6 SER N 1 1
3 2319 1 1 6 SER O O 9.814 -13.400 12.680 1.00 . A A . 6 SER O 1 1
3 2320 1 1 6 SER OG O 12.312 -15.393 11.888 1.00 . A A . 6 SER OG 1 1
3 2321 1 1 7 GLY C C 8.641 -11.583 9.428 1.00 . A A . 7 GLY C 1 1
3 2322 1 1 7 GLY CA C 9.068 -12.880 10.086 1.00 . A A . 7 GLY CA 1 1
3 2323 1 1 7 GLY H H 11.163 -12.584 9.992 1.00 . A A . 7 GLY H 1 1
3 2324 1 1 7 GLY HA2 H 8.998 -13.679 9.362 1.00 . A A . 7 GLY HA2 1 1
3 2325 1 1 7 GLY HA3 H 8.398 -13.091 10.906 1.00 . A A . 7 GLY HA3 1 1
3 2326 1 1 7 GLY N N 10.426 -12.823 10.593 1.00 . A A . 7 GLY N 1 1
3 2327 1 1 7 GLY O O 7.620 -11.002 9.792 1.00 . A A . 7 GLY O 1 1
3 2328 1 1 8 ASN C C 8.449 -10.180 6.408 1.00 . A A . 8 ASN C 1 1
3 2329 1 1 8 ASN CA C 9.123 -9.891 7.746 1.00 . A A . 8 ASN CA 1 1
3 2330 1 1 8 ASN CB C 10.403 -9.083 7.520 1.00 . A A . 8 ASN CB 1 1
3 2331 1 1 8 ASN CG C 11.049 -8.649 8.822 1.00 . A A . 8 ASN CG 1 1
3 2332 1 1 8 ASN H H 10.226 -11.637 8.209 1.00 . A A . 8 ASN H 1 1
3 2333 1 1 8 ASN HA H 8.447 -9.313 8.359 1.00 . A A . 8 ASN HA 1 1
3 2334 1 1 8 ASN HB2 H 11.111 -9.687 6.973 1.00 . A A . 8 ASN HB2 1 1
3 2335 1 1 8 ASN HB3 H 10.168 -8.200 6.945 1.00 . A A . 8 ASN HB3 1 1
3 2336 1 1 8 ASN HD21 H 12.836 -9.205 8.148 1.00 . A A . 8 ASN HD21 1 1
3 2337 1 1 8 ASN HD22 H 12.808 -8.545 9.744 1.00 . A A . 8 ASN HD22 1 1
3 2338 1 1 8 ASN N N 9.425 -11.128 8.455 1.00 . A A . 8 ASN N 1 1
3 2339 1 1 8 ASN ND2 N 12.364 -8.817 8.914 1.00 . A A . 8 ASN ND2 1 1
3 2340 1 1 8 ASN O O 9.118 -10.421 5.403 1.00 . A A . 8 ASN O 1 1
3 2341 1 1 8 ASN OD1 O 10.375 -8.170 9.734 1.00 . A A . 8 ASN OD1 1 1
3 2342 1 1 9 LYS C C 5.822 -9.113 4.596 1.00 . A A . 9 LYS C 1 1
3 2343 1 1 9 LYS CA C 6.354 -10.413 5.190 1.00 . A A . 9 LYS CA 1 1
3 2344 1 1 9 LYS CB C 5.192 -11.363 5.489 1.00 . A A . 9 LYS CB 1 1
3 2345 1 1 9 LYS CD C 3.552 -13.027 4.565 1.00 . A A . 9 LYS CD 1 1
3 2346 1 1 9 LYS CE C 2.647 -13.355 3.388 1.00 . A A . 9 LYS CE 1 1
3 2347 1 1 9 LYS CG C 4.491 -11.877 4.242 1.00 . A A . 9 LYS CG 1 1
3 2348 1 1 9 LYS H H 6.644 -9.958 7.237 1.00 . A A . 9 LYS H 1 1
3 2349 1 1 9 LYS HA H 7.015 -10.879 4.474 1.00 . A A . 9 LYS HA 1 1
3 2350 1 1 9 LYS HB2 H 5.569 -12.212 6.040 1.00 . A A . 9 LYS HB2 1 1
3 2351 1 1 9 LYS HB3 H 4.465 -10.843 6.096 1.00 . A A . 9 LYS HB3 1 1
3 2352 1 1 9 LYS HD2 H 4.139 -13.901 4.809 1.00 . A A . 9 LYS HD2 1 1
3 2353 1 1 9 LYS HD3 H 2.942 -12.755 5.414 1.00 . A A . 9 LYS HD3 1 1
3 2354 1 1 9 LYS HE2 H 3.249 -13.422 2.496 1.00 . A A . 9 LYS HE2 1 1
3 2355 1 1 9 LYS HE3 H 2.169 -14.306 3.573 1.00 . A A . 9 LYS HE3 1 1
3 2356 1 1 9 LYS HG2 H 3.920 -11.072 3.805 1.00 . A A . 9 LYS HG2 1 1
3 2357 1 1 9 LYS HG3 H 5.236 -12.218 3.537 1.00 . A A . 9 LYS HG3 1 1
3 2358 1 1 9 LYS HZ1 H 1.156 -12.429 2.255 1.00 . A A . 9 LYS HZ1 1 1
3 2359 1 1 9 LYS HZ2 H 2.022 -11.367 3.247 1.00 . A A . 9 LYS HZ2 1 1
3 2360 1 1 9 LYS HZ3 H 0.866 -12.402 3.922 1.00 . A A . 9 LYS HZ3 1 1
3 2361 1 1 9 LYS N N 7.120 -10.155 6.403 1.00 . A A . 9 LYS N 1 1
3 2362 1 1 9 LYS NZ N 1.599 -12.315 3.189 1.00 . A A . 9 LYS NZ 1 1
3 2363 1 1 9 LYS O O 5.790 -8.080 5.265 1.00 . A A . 9 LYS O 1 1
3 2364 1 1 10 VAL C C 3.357 -8.090 2.504 1.00 . A A . 10 VAL C 1 1
3 2365 1 1 10 VAL CA C 4.872 -7.999 2.652 1.00 . A A . 10 VAL CA 1 1
3 2366 1 1 10 VAL CB C 5.503 -7.826 1.257 1.00 . A A . 10 VAL CB 1 1
3 2367 1 1 10 VAL CG1 C 7.006 -8.046 1.321 1.00 . A A . 10 VAL CG1 1 1
3 2368 1 1 10 VAL CG2 C 4.858 -8.776 0.260 1.00 . A A . 10 VAL CG2 1 1
3 2369 1 1 10 VAL H H 5.456 -10.022 2.854 1.00 . A A . 10 VAL H 1 1
3 2370 1 1 10 VAL HA H 5.113 -7.128 3.244 1.00 . A A . 10 VAL HA 1 1
3 2371 1 1 10 VAL HB H 5.323 -6.814 0.927 1.00 . A A . 10 VAL HB 1 1
3 2372 1 1 10 VAL HG11 H 7.512 -7.210 0.861 1.00 . A A . 10 VAL HG11 1 1
3 2373 1 1 10 VAL HG12 H 7.315 -8.133 2.352 1.00 . A A . 10 VAL HG12 1 1
3 2374 1 1 10 VAL HG13 H 7.259 -8.954 0.792 1.00 . A A . 10 VAL HG13 1 1
3 2375 1 1 10 VAL HG21 H 5.055 -9.797 0.554 1.00 . A A . 10 VAL HG21 1 1
3 2376 1 1 10 VAL HG22 H 3.791 -8.607 0.241 1.00 . A A . 10 VAL HG22 1 1
3 2377 1 1 10 VAL HG23 H 5.268 -8.599 -0.724 1.00 . A A . 10 VAL HG23 1 1
3 2378 1 1 10 VAL N N 5.405 -9.171 3.335 1.00 . A A . 10 VAL N 1 1
3 2379 1 1 10 VAL O O 2.796 -9.183 2.424 1.00 . A A . 10 VAL O 1 1
3 2380 1 1 11 ARG C C 0.850 -6.166 1.047 1.00 . A A . 11 ARG C 1 1
3 2381 1 1 11 ARG CA C 1.250 -6.884 2.331 1.00 . A A . 11 ARG CA 1 1
3 2382 1 1 11 ARG CB C 0.627 -6.180 3.538 1.00 . A A . 11 ARG CB 1 1
3 2383 1 1 11 ARG CD C -0.956 -6.608 5.443 1.00 . A A . 11 ARG CD 1 1
3 2384 1 1 11 ARG CG C 0.244 -7.125 4.665 1.00 . A A . 11 ARG CG 1 1
3 2385 1 1 11 ARG CZ C -1.828 -8.644 6.510 1.00 . A A . 11 ARG CZ 1 1
3 2386 1 1 11 ARG H H 3.203 -6.096 2.538 1.00 . A A . 11 ARG H 1 1
3 2387 1 1 11 ARG HA H 0.885 -7.899 2.291 1.00 . A A . 11 ARG HA 1 1
3 2388 1 1 11 ARG HB2 H 1.333 -5.460 3.925 1.00 . A A . 11 ARG HB2 1 1
3 2389 1 1 11 ARG HB3 H -0.264 -5.661 3.216 1.00 . A A . 11 ARG HB3 1 1
3 2390 1 1 11 ARG HD2 H -0.742 -5.606 5.783 1.00 . A A . 11 ARG HD2 1 1
3 2391 1 1 11 ARG HD3 H -1.812 -6.590 4.787 1.00 . A A . 11 ARG HD3 1 1
3 2392 1 1 11 ARG HE H -1.031 -7.098 7.487 1.00 . A A . 11 ARG HE 1 1
3 2393 1 1 11 ARG HG2 H -0.001 -8.090 4.246 1.00 . A A . 11 ARG HG2 1 1
3 2394 1 1 11 ARG HG3 H 1.082 -7.225 5.338 1.00 . A A . 11 ARG HG3 1 1
3 2395 1 1 11 ARG HH11 H -1.965 -8.615 4.495 1.00 . A A . 11 ARG HH11 1 1
3 2396 1 1 11 ARG HH12 H -2.575 -10.045 5.259 1.00 . A A . 11 ARG HH12 1 1
3 2397 1 1 11 ARG HH21 H -1.832 -8.975 8.504 1.00 . A A . 11 ARG HH21 1 1
3 2398 1 1 11 ARG HH22 H -2.500 -10.249 7.540 1.00 . A A . 11 ARG HH22 1 1
3 2399 1 1 11 ARG N N 2.700 -6.935 2.469 1.00 . A A . 11 ARG N 1 1
3 2400 1 1 11 ARG NE N -1.260 -7.447 6.600 1.00 . A A . 11 ARG NE 1 1
3 2401 1 1 11 ARG NH1 N -2.149 -9.142 5.324 1.00 . A A . 11 ARG NH1 1 1
3 2402 1 1 11 ARG NH2 N -2.074 -9.347 7.609 1.00 . A A . 11 ARG NH2 1 1
3 2403 1 1 11 ARG O O 1.400 -5.115 0.715 1.00 . A A . 11 ARG O 1 1
3 2404 1 1 12 ARG C C -1.981 -5.569 -0.753 1.00 . A A . 12 ARG C 1 1
3 2405 1 1 12 ARG CA C -0.581 -6.154 -0.921 1.00 . A A . 12 ARG CA 1 1
3 2406 1 1 12 ARG CB C -0.587 -7.206 -2.032 1.00 . A A . 12 ARG CB 1 1
3 2407 1 1 12 ARG CD C 0.553 -7.985 -4.132 1.00 . A A . 12 ARG CD 1 1
3 2408 1 1 12 ARG CG C 0.731 -7.305 -2.783 1.00 . A A . 12 ARG CG 1 1
3 2409 1 1 12 ARG CZ C -1.044 -7.904 -5.998 1.00 . A A . 12 ARG CZ 1 1
3 2410 1 1 12 ARG H H -0.509 -7.575 0.645 1.00 . A A . 12 ARG H 1 1
3 2411 1 1 12 ARG HA H 0.098 -5.359 -1.193 1.00 . A A . 12 ARG HA 1 1
3 2412 1 1 12 ARG HB2 H -0.801 -8.171 -1.597 1.00 . A A . 12 ARG HB2 1 1
3 2413 1 1 12 ARG HB3 H -1.363 -6.960 -2.740 1.00 . A A . 12 ARG HB3 1 1
3 2414 1 1 12 ARG HD2 H 1.493 -7.951 -4.664 1.00 . A A . 12 ARG HD2 1 1
3 2415 1 1 12 ARG HD3 H 0.271 -9.014 -3.965 1.00 . A A . 12 ARG HD3 1 1
3 2416 1 1 12 ARG HE H -0.752 -6.433 -4.684 1.00 . A A . 12 ARG HE 1 1
3 2417 1 1 12 ARG HG2 H 1.118 -6.309 -2.944 1.00 . A A . 12 ARG HG2 1 1
3 2418 1 1 12 ARG HG3 H 1.431 -7.875 -2.191 1.00 . A A . 12 ARG HG3 1 1
3 2419 1 1 12 ARG HH11 H 0.010 -9.621 -5.856 1.00 . A A . 12 ARG HH11 1 1
3 2420 1 1 12 ARG HH12 H -1.120 -9.551 -7.168 1.00 . A A . 12 ARG HH12 1 1
3 2421 1 1 12 ARG HH21 H -2.243 -6.328 -6.407 1.00 . A A . 12 ARG HH21 1 1
3 2422 1 1 12 ARG HH22 H -2.400 -7.677 -7.481 1.00 . A A . 12 ARG HH22 1 1
3 2423 1 1 12 ARG N N -0.110 -6.739 0.327 1.00 . A A . 12 ARG N 1 1
3 2424 1 1 12 ARG NE N -0.474 -7.336 -4.941 1.00 . A A . 12 ARG NE 1 1
3 2425 1 1 12 ARG NH1 N -0.688 -9.126 -6.372 1.00 . A A . 12 ARG NH1 1 1
3 2426 1 1 12 ARG NH2 N -1.972 -7.250 -6.685 1.00 . A A . 12 ARG NH2 1 1
3 2427 1 1 12 ARG O O -2.924 -6.279 -0.405 1.00 . A A . 12 ARG O 1 1
3 2428 1 1 13 VAL C C -3.703 -2.774 -2.131 1.00 . A A . 13 VAL C 1 1
3 2429 1 1 13 VAL CA C -3.391 -3.589 -0.880 1.00 . A A . 13 VAL CA 1 1
3 2430 1 1 13 VAL CB C -3.417 -2.658 0.346 1.00 . A A . 13 VAL CB 1 1
3 2431 1 1 13 VAL CG1 C -3.259 -3.459 1.629 1.00 . A A . 13 VAL CG1 1 1
3 2432 1 1 13 VAL CG2 C -2.333 -1.597 0.232 1.00 . A A . 13 VAL CG2 1 1
3 2433 1 1 13 VAL H H -1.319 -3.757 -1.278 1.00 . A A . 13 VAL H 1 1
3 2434 1 1 13 VAL HA H -4.156 -4.341 -0.752 1.00 . A A . 13 VAL HA 1 1
3 2435 1 1 13 VAL HB H -4.376 -2.160 0.374 1.00 . A A . 13 VAL HB 1 1
3 2436 1 1 13 VAL HG11 H -2.756 -4.390 1.411 1.00 . A A . 13 VAL HG11 1 1
3 2437 1 1 13 VAL HG12 H -2.676 -2.891 2.339 1.00 . A A . 13 VAL HG12 1 1
3 2438 1 1 13 VAL HG13 H -4.234 -3.666 2.047 1.00 . A A . 13 VAL HG13 1 1
3 2439 1 1 13 VAL HG21 H -2.524 -0.978 -0.631 1.00 . A A . 13 VAL HG21 1 1
3 2440 1 1 13 VAL HG22 H -2.333 -0.986 1.123 1.00 . A A . 13 VAL HG22 1 1
3 2441 1 1 13 VAL HG23 H -1.370 -2.077 0.126 1.00 . A A . 13 VAL HG23 1 1
3 2442 1 1 13 VAL N N -2.108 -4.270 -1.004 1.00 . A A . 13 VAL N 1 1
3 2443 1 1 13 VAL O O -2.802 -2.402 -2.884 1.00 . A A . 13 VAL O 1 1
3 2444 1 1 14 LYS C C -6.172 -0.474 -3.071 1.00 . A A . 14 LYS C 1 1
3 2445 1 1 14 LYS CA C -5.418 -1.726 -3.505 1.00 . A A . 14 LYS CA 1 1
3 2446 1 1 14 LYS CB C -6.306 -2.582 -4.411 1.00 . A A . 14 LYS CB 1 1
3 2447 1 1 14 LYS CD C -8.205 -2.629 -6.056 1.00 . A A . 14 LYS CD 1 1
3 2448 1 1 14 LYS CE C -7.679 -3.229 -7.351 1.00 . A A . 14 LYS CE 1 1
3 2449 1 1 14 LYS CG C -7.154 -1.769 -5.374 1.00 . A A . 14 LYS CG 1 1
3 2450 1 1 14 LYS H H -5.657 -2.824 -1.710 1.00 . A A . 14 LYS H 1 1
3 2451 1 1 14 LYS HA H -4.537 -1.430 -4.054 1.00 . A A . 14 LYS HA 1 1
3 2452 1 1 14 LYS HB2 H -5.679 -3.245 -4.989 1.00 . A A . 14 LYS HB2 1 1
3 2453 1 1 14 LYS HB3 H -6.967 -3.172 -3.793 1.00 . A A . 14 LYS HB3 1 1
3 2454 1 1 14 LYS HD2 H -8.488 -3.432 -5.391 1.00 . A A . 14 LYS HD2 1 1
3 2455 1 1 14 LYS HD3 H -9.069 -2.019 -6.277 1.00 . A A . 14 LYS HD3 1 1
3 2456 1 1 14 LYS HE2 H -6.614 -3.379 -7.256 1.00 . A A . 14 LYS HE2 1 1
3 2457 1 1 14 LYS HE3 H -8.163 -4.181 -7.514 1.00 . A A . 14 LYS HE3 1 1
3 2458 1 1 14 LYS HG2 H -7.651 -0.981 -4.826 1.00 . A A . 14 LYS HG2 1 1
3 2459 1 1 14 LYS HG3 H -6.512 -1.336 -6.128 1.00 . A A . 14 LYS HG3 1 1
3 2460 1 1 14 LYS HZ1 H -7.047 -1.952 -8.879 1.00 . A A . 14 LYS HZ1 1 1
3 2461 1 1 14 LYS HZ2 H -8.564 -1.560 -8.240 1.00 . A A . 14 LYS HZ2 1 1
3 2462 1 1 14 LYS HZ3 H -8.401 -2.883 -9.279 1.00 . A A . 14 LYS HZ3 1 1
3 2463 1 1 14 LYS N N -4.985 -2.500 -2.347 1.00 . A A . 14 LYS N 1 1
3 2464 1 1 14 LYS NZ N -7.941 -2.344 -8.519 1.00 . A A . 14 LYS NZ 1 1
3 2465 1 1 14 LYS O O -6.939 -0.499 -2.109 1.00 . A A . 14 LYS O 1 1
3 2466 1 1 15 THR C C -8.045 1.896 -3.989 1.00 . A A . 15 THR C 1 1
3 2467 1 1 15 THR CA C -6.608 1.885 -3.480 1.00 . A A . 15 THR CA 1 1
3 2468 1 1 15 THR CB C -5.850 3.080 -4.092 1.00 . A A . 15 THR CB 1 1
3 2469 1 1 15 THR CG2 C -4.500 3.266 -3.417 1.00 . A A . 15 THR CG2 1 1
3 2470 1 1 15 THR H H -5.327 0.580 -4.546 1.00 . A A . 15 THR H 1 1
3 2471 1 1 15 THR HA H -6.616 2.003 -2.406 1.00 . A A . 15 THR HA 1 1
3 2472 1 1 15 THR HB H -6.437 3.974 -3.942 1.00 . A A . 15 THR HB 1 1
3 2473 1 1 15 THR HG1 H -6.505 2.969 -5.948 1.00 . A A . 15 THR HG1 1 1
3 2474 1 1 15 THR HG21 H -4.005 2.310 -3.331 1.00 . A A . 15 THR HG21 1 1
3 2475 1 1 15 THR HG22 H -4.643 3.686 -2.432 1.00 . A A . 15 THR HG22 1 1
3 2476 1 1 15 THR HG23 H -3.891 3.935 -4.008 1.00 . A A . 15 THR HG23 1 1
3 2477 1 1 15 THR N N -5.949 0.623 -3.790 1.00 . A A . 15 THR N 1 1
3 2478 1 1 15 THR O O -8.299 2.208 -5.153 1.00 . A A . 15 THR O 1 1
3 2479 1 1 15 THR OG1 O -5.663 2.873 -5.496 1.00 . A A . 15 THR OG1 1 1
3 2480 1 1 16 ILE C C -10.925 2.933 -3.719 1.00 . A A . 16 ILE C 1 1
3 2481 1 1 16 ILE CA C -10.393 1.526 -3.472 1.00 . A A . 16 ILE CA 1 1
3 2482 1 1 16 ILE CB C -11.242 0.854 -2.376 1.00 . A A . 16 ILE CB 1 1
3 2483 1 1 16 ILE CD1 C -11.791 1.040 0.102 1.00 . A A . 16 ILE CD1 1 1
3 2484 1 1 16 ILE CG1 C -10.782 1.314 -0.991 1.00 . A A . 16 ILE CG1 1 1
3 2485 1 1 16 ILE CG2 C -11.154 -0.660 -2.493 1.00 . A A . 16 ILE CG2 1 1
3 2486 1 1 16 ILE H H -8.717 1.316 -2.198 1.00 . A A . 16 ILE H 1 1
3 2487 1 1 16 ILE HA H -10.493 0.950 -4.380 1.00 . A A . 16 ILE HA 1 1
3 2488 1 1 16 ILE HB H -12.271 1.144 -2.520 1.00 . A A . 16 ILE HB 1 1
3 2489 1 1 16 ILE HD11 H -12.361 1.937 0.299 1.00 . A A . 16 ILE HD11 1 1
3 2490 1 1 16 ILE HD12 H -12.458 0.251 -0.212 1.00 . A A . 16 ILE HD12 1 1
3 2491 1 1 16 ILE HD13 H -11.275 0.739 1.002 1.00 . A A . 16 ILE HD13 1 1
3 2492 1 1 16 ILE HG12 H -9.867 0.803 -0.733 1.00 . A A . 16 ILE HG12 1 1
3 2493 1 1 16 ILE HG13 H -10.599 2.380 -1.016 1.00 . A A . 16 ILE HG13 1 1
3 2494 1 1 16 ILE HG21 H -10.643 -1.059 -1.629 1.00 . A A . 16 ILE HG21 1 1
3 2495 1 1 16 ILE HG22 H -12.150 -1.075 -2.543 1.00 . A A . 16 ILE HG22 1 1
3 2496 1 1 16 ILE HG23 H -10.609 -0.922 -3.386 1.00 . A A . 16 ILE HG23 1 1
3 2497 1 1 16 ILE N N -8.981 1.554 -3.111 1.00 . A A . 16 ILE N 1 1
3 2498 1 1 16 ILE O O -12.043 3.110 -4.205 1.00 . A A . 16 ILE O 1 1
3 2499 1 1 17 TYR C C -9.342 6.150 -4.110 1.00 . A A . 17 TYR C 1 1
3 2500 1 1 17 TYR CA C -10.507 5.325 -3.568 1.00 . A A . 17 TYR CA 1 1
3 2501 1 1 17 TYR CB C -10.995 5.921 -2.245 1.00 . A A . 17 TYR CB 1 1
3 2502 1 1 17 TYR CD1 C -13.367 5.108 -2.539 1.00 . A A . 17 TYR CD1 1 1
3 2503 1 1 17 TYR CD2 C -12.339 4.833 -0.406 1.00 . A A . 17 TYR CD2 1 1
3 2504 1 1 17 TYR CE1 C -14.523 4.520 -2.063 1.00 . A A . 17 TYR CE1 1 1
3 2505 1 1 17 TYR CE2 C -13.491 4.243 0.079 1.00 . A A . 17 TYR CE2 1 1
3 2506 1 1 17 TYR CG C -12.257 5.275 -1.720 1.00 . A A . 17 TYR CG 1 1
3 2507 1 1 17 TYR CZ C -14.580 4.088 -0.755 1.00 . A A . 17 TYR CZ 1 1
3 2508 1 1 17 TYR H H -9.239 3.730 -2.999 1.00 . A A . 17 TYR H 1 1
3 2509 1 1 17 TYR HA H -11.316 5.351 -4.283 1.00 . A A . 17 TYR HA 1 1
3 2510 1 1 17 TYR HB2 H -10.225 5.799 -1.499 1.00 . A A . 17 TYR HB2 1 1
3 2511 1 1 17 TYR HB3 H -11.193 6.974 -2.384 1.00 . A A . 17 TYR HB3 1 1
3 2512 1 1 17 TYR HD1 H -13.320 5.447 -3.564 1.00 . A A . 17 TYR HD1 1 1
3 2513 1 1 17 TYR HD2 H -11.485 4.957 0.244 1.00 . A A . 17 TYR HD2 1 1
3 2514 1 1 17 TYR HE1 H -15.376 4.398 -2.714 1.00 . A A . 17 TYR HE1 1 1
3 2515 1 1 17 TYR HE2 H -13.535 3.905 1.103 1.00 . A A . 17 TYR HE2 1 1
3 2516 1 1 17 TYR HH H -16.484 4.051 -0.495 1.00 . A A . 17 TYR HH 1 1
3 2517 1 1 17 TYR N N -10.117 3.933 -3.383 1.00 . A A . 17 TYR N 1 1
3 2518 1 1 17 TYR O O -8.177 5.820 -3.887 1.00 . A A . 17 TYR O 1 1
3 2519 1 1 17 TYR OH O -15.729 3.502 -0.276 1.00 . A A . 17 TYR OH 1 1
3 2520 1 1 18 ASP C C -8.120 9.072 -4.352 1.00 . A A . 18 ASP C 1 1
3 2521 1 1 18 ASP CA C -8.650 8.096 -5.397 1.00 . A A . 18 ASP CA 1 1
3 2522 1 1 18 ASP CB C -9.222 8.865 -6.588 1.00 . A A . 18 ASP CB 1 1
3 2523 1 1 18 ASP CG C -10.441 9.685 -6.217 1.00 . A A . 18 ASP CG 1 1
3 2524 1 1 18 ASP H H -10.614 7.432 -4.966 1.00 . A A . 18 ASP H 1 1
3 2525 1 1 18 ASP HA H -7.835 7.476 -5.739 1.00 . A A . 18 ASP HA 1 1
3 2526 1 1 18 ASP HB2 H -8.466 9.534 -6.974 1.00 . A A . 18 ASP HB2 1 1
3 2527 1 1 18 ASP HB3 H -9.503 8.163 -7.361 1.00 . A A . 18 ASP HB3 1 1
3 2528 1 1 18 ASP N N -9.668 7.222 -4.823 1.00 . A A . 18 ASP N 1 1
3 2529 1 1 18 ASP O O -8.892 9.695 -3.623 1.00 . A A . 18 ASP O 1 1
3 2530 1 1 18 ASP OD1 O -10.291 10.660 -5.451 1.00 . A A . 18 ASP OD1 1 1
3 2531 1 1 18 ASP OD2 O -11.547 9.354 -6.693 1.00 . A A . 18 ASP OD2 1 1
3 2532 1 1 19 CYS C C -5.008 10.852 -3.974 1.00 . A A . 19 CYS C 1 1
3 2533 1 1 19 CYS CA C -6.165 10.099 -3.327 1.00 . A A . 19 CYS CA 1 1
3 2534 1 1 19 CYS CB C -5.665 9.314 -2.114 1.00 . A A . 19 CYS CB 1 1
3 2535 1 1 19 CYS H H -6.236 8.675 -4.893 1.00 . A A . 19 CYS H 1 1
3 2536 1 1 19 CYS HA H -6.907 10.812 -3.003 1.00 . A A . 19 CYS HA 1 1
3 2537 1 1 19 CYS HB2 H -6.355 8.511 -1.903 1.00 . A A . 19 CYS HB2 1 1
3 2538 1 1 19 CYS HB3 H -4.695 8.896 -2.340 1.00 . A A . 19 CYS HB3 1 1
3 2539 1 1 19 CYS HG H -4.678 9.670 0.209 1.00 . A A . 19 CYS HG 1 1
3 2540 1 1 19 CYS N N -6.799 9.199 -4.285 1.00 . A A . 19 CYS N 1 1
3 2541 1 1 19 CYS O O -3.960 10.273 -4.259 1.00 . A A . 19 CYS O 1 1
3 2542 1 1 19 CYS SG S -5.501 10.305 -0.611 1.00 . A A . 19 CYS SG 1 1
3 2543 1 1 20 GLN C C -3.394 13.747 -3.759 1.00 . A A . 20 GLN C 1 1
3 2544 1 1 20 GLN CA C -4.179 12.979 -4.818 1.00 . A A . 20 GLN CA 1 1
3 2545 1 1 20 GLN CB C -4.812 13.957 -5.810 1.00 . A A . 20 GLN CB 1 1
3 2546 1 1 20 GLN CD C -5.689 14.215 -8.165 1.00 . A A . 20 GLN CD 1 1
3 2547 1 1 20 GLN CG C -5.478 13.276 -6.994 1.00 . A A . 20 GLN CG 1 1
3 2548 1 1 20 GLN H H -6.063 12.551 -3.953 1.00 . A A . 20 GLN H 1 1
3 2549 1 1 20 GLN HA H -3.500 12.329 -5.350 1.00 . A A . 20 GLN HA 1 1
3 2550 1 1 20 GLN HB2 H -5.557 14.544 -5.294 1.00 . A A . 20 GLN HB2 1 1
3 2551 1 1 20 GLN HB3 H -4.044 14.615 -6.187 1.00 . A A . 20 GLN HB3 1 1
3 2552 1 1 20 GLN HE21 H -4.116 13.442 -9.103 1.00 . A A . 20 GLN HE21 1 1
3 2553 1 1 20 GLN HE22 H -4.943 14.707 -9.940 1.00 . A A . 20 GLN HE22 1 1
3 2554 1 1 20 GLN HG2 H -4.855 12.456 -7.320 1.00 . A A . 20 GLN HG2 1 1
3 2555 1 1 20 GLN HG3 H -6.438 12.894 -6.680 1.00 . A A . 20 GLN HG3 1 1
3 2556 1 1 20 GLN N N -5.206 12.146 -4.203 1.00 . A A . 20 GLN N 1 1
3 2557 1 1 20 GLN NE2 N -4.829 14.111 -9.171 1.00 . A A . 20 GLN NE2 1 1
3 2558 1 1 20 GLN O O -3.570 14.954 -3.597 1.00 . A A . 20 GLN O 1 1
3 2559 1 1 20 GLN OE1 O -6.616 15.027 -8.165 1.00 . A A . 20 GLN OE1 1 1
3 2560 1 1 21 ALA C C -1.181 15.008 -2.450 1.00 . A A . 21 ALA C 1 1
3 2561 1 1 21 ALA CA C -1.716 13.653 -2.000 1.00 . A A . 21 ALA CA 1 1
3 2562 1 1 21 ALA CB C -0.568 12.732 -1.614 1.00 . A A . 21 ALA CB 1 1
3 2563 1 1 21 ALA H H -2.434 12.079 -3.219 1.00 . A A . 21 ALA H 1 1
3 2564 1 1 21 ALA HA H -2.340 13.794 -1.129 1.00 . A A . 21 ALA HA 1 1
3 2565 1 1 21 ALA HB1 H 0.150 13.282 -1.022 1.00 . A A . 21 ALA HB1 1 1
3 2566 1 1 21 ALA HB2 H -0.950 11.903 -1.038 1.00 . A A . 21 ALA HB2 1 1
3 2567 1 1 21 ALA HB3 H -0.089 12.360 -2.507 1.00 . A A . 21 ALA HB3 1 1
3 2568 1 1 21 ALA N N -2.529 13.038 -3.042 1.00 . A A . 21 ALA N 1 1
3 2569 1 1 21 ALA O O -0.658 15.144 -3.555 1.00 . A A . 21 ALA O 1 1
3 2570 1 1 22 ASP C C 0.594 17.545 -1.438 1.00 . A A . 22 ASP C 1 1
3 2571 1 1 22 ASP CA C -0.848 17.354 -1.895 1.00 . A A . 22 ASP CA 1 1
3 2572 1 1 22 ASP CB C -1.749 18.398 -1.229 1.00 . A A . 22 ASP CB 1 1
3 2573 1 1 22 ASP CG C -1.503 19.796 -1.758 1.00 . A A . 22 ASP CG 1 1
3 2574 1 1 22 ASP H H -1.744 15.838 -0.719 1.00 . A A . 22 ASP H 1 1
3 2575 1 1 22 ASP HA H -0.894 17.485 -2.965 1.00 . A A . 22 ASP HA 1 1
3 2576 1 1 22 ASP HB2 H -2.782 18.140 -1.412 1.00 . A A . 22 ASP HB2 1 1
3 2577 1 1 22 ASP HB3 H -1.564 18.396 -0.165 1.00 . A A . 22 ASP HB3 1 1
3 2578 1 1 22 ASP N N -1.318 16.009 -1.586 1.00 . A A . 22 ASP N 1 1
3 2579 1 1 22 ASP O O 1.406 18.142 -2.143 1.00 . A A . 22 ASP O 1 1
3 2580 1 1 22 ASP OD1 O -0.327 20.140 -2.002 1.00 . A A . 22 ASP OD1 1 1
3 2581 1 1 22 ASP OD2 O -2.486 20.548 -1.927 1.00 . A A . 22 ASP OD2 1 1
3 2582 1 1 23 ASN C C 3.167 16.068 -0.268 1.00 . A A . 23 ASN C 1 1
3 2583 1 1 23 ASN CA C 2.251 17.147 0.301 1.00 . A A . 23 ASN CA 1 1
3 2584 1 1 23 ASN CB C 2.210 17.043 1.827 1.00 . A A . 23 ASN CB 1 1
3 2585 1 1 23 ASN CG C 1.341 18.115 2.456 1.00 . A A . 23 ASN CG 1 1
3 2586 1 1 23 ASN H H 0.217 16.567 0.265 1.00 . A A . 23 ASN H 1 1
3 2587 1 1 23 ASN HA H 2.641 18.115 0.026 1.00 . A A . 23 ASN HA 1 1
3 2588 1 1 23 ASN HB2 H 1.813 16.077 2.105 1.00 . A A . 23 ASN HB2 1 1
3 2589 1 1 23 ASN HB3 H 3.211 17.141 2.216 1.00 . A A . 23 ASN HB3 1 1
3 2590 1 1 23 ASN HD21 H 2.382 19.535 1.531 1.00 . A A . 23 ASN HD21 1 1
3 2591 1 1 23 ASN HD22 H 1.089 20.086 2.535 1.00 . A A . 23 ASN HD22 1 1
3 2592 1 1 23 ASN N N 0.907 17.032 -0.251 1.00 . A A . 23 ASN N 1 1
3 2593 1 1 23 ASN ND2 N 1.633 19.372 2.142 1.00 . A A . 23 ASN ND2 1 1
3 2594 1 1 23 ASN O O 2.702 15.091 -0.856 1.00 . A A . 23 ASN O 1 1
3 2595 1 1 23 ASN OD1 O 0.419 17.816 3.215 1.00 . A A . 23 ASN OD1 1 1
3 2596 1 1 24 ASP C C 5.448 14.025 0.263 1.00 . A A . 24 ASP C 1 1
3 2597 1 1 24 ASP CA C 5.453 15.293 -0.584 1.00 . A A . 24 ASP CA 1 1
3 2598 1 1 24 ASP CB C 6.850 15.916 -0.586 1.00 . A A . 24 ASP CB 1 1
3 2599 1 1 24 ASP CG C 7.937 14.899 -0.871 1.00 . A A . 24 ASP CG 1 1
3 2600 1 1 24 ASP H H 4.780 17.050 0.386 1.00 . A A . 24 ASP H 1 1
3 2601 1 1 24 ASP HA H 5.184 15.035 -1.598 1.00 . A A . 24 ASP HA 1 1
3 2602 1 1 24 ASP HB2 H 6.894 16.685 -1.344 1.00 . A A . 24 ASP HB2 1 1
3 2603 1 1 24 ASP HB3 H 7.040 16.359 0.382 1.00 . A A . 24 ASP HB3 1 1
3 2604 1 1 24 ASP N N 4.471 16.251 -0.091 1.00 . A A . 24 ASP N 1 1
3 2605 1 1 24 ASP O O 5.550 12.915 -0.262 1.00 . A A . 24 ASP O 1 1
3 2606 1 1 24 ASP OD1 O 8.095 13.957 -0.064 1.00 . A A . 24 ASP OD1 1 1
3 2607 1 1 24 ASP OD2 O 8.630 15.044 -1.899 1.00 . A A . 24 ASP OD2 1 1
3 2608 1 1 25 ASP C C 4.202 12.085 2.131 1.00 . A A . 25 ASP C 1 1
3 2609 1 1 25 ASP CA C 5.313 13.065 2.495 1.00 . A A . 25 ASP CA 1 1
3 2610 1 1 25 ASP CB C 5.129 13.553 3.933 1.00 . A A . 25 ASP CB 1 1
3 2611 1 1 25 ASP CG C 6.429 14.026 4.554 1.00 . A A . 25 ASP CG 1 1
3 2612 1 1 25 ASP H H 5.253 15.105 1.933 1.00 . A A . 25 ASP H 1 1
3 2613 1 1 25 ASP HA H 6.262 12.558 2.415 1.00 . A A . 25 ASP HA 1 1
3 2614 1 1 25 ASP HB2 H 4.428 14.375 3.940 1.00 . A A . 25 ASP HB2 1 1
3 2615 1 1 25 ASP HB3 H 4.737 12.745 4.533 1.00 . A A . 25 ASP HB3 1 1
3 2616 1 1 25 ASP N N 5.331 14.196 1.575 1.00 . A A . 25 ASP N 1 1
3 2617 1 1 25 ASP O O 4.406 10.873 2.130 1.00 . A A . 25 ASP O 1 1
3 2618 1 1 25 ASP OD1 O 7.166 13.182 5.103 1.00 . A A . 25 ASP OD1 1 1
3 2619 1 1 25 ASP OD2 O 6.707 15.243 4.492 1.00 . A A . 25 ASP OD2 1 1
3 2620 1 1 26 GLU C C 2.076 11.171 0.081 1.00 . A A . 26 GLU C 1 1
3 2621 1 1 26 GLU CA C 1.881 11.793 1.460 1.00 . A A . 26 GLU CA 1 1
3 2622 1 1 26 GLU CB C 0.596 12.623 1.480 1.00 . A A . 26 GLU CB 1 1
3 2623 1 1 26 GLU CD C -1.099 11.510 2.987 1.00 . A A . 26 GLU CD 1 1
3 2624 1 1 26 GLU CG C -0.099 12.639 2.832 1.00 . A A . 26 GLU CG 1 1
3 2625 1 1 26 GLU H H 2.923 13.596 1.843 1.00 . A A . 26 GLU H 1 1
3 2626 1 1 26 GLU HA H 1.798 11.003 2.190 1.00 . A A . 26 GLU HA 1 1
3 2627 1 1 26 GLU HB2 H 0.834 13.641 1.209 1.00 . A A . 26 GLU HB2 1 1
3 2628 1 1 26 GLU HB3 H -0.091 12.218 0.752 1.00 . A A . 26 GLU HB3 1 1
3 2629 1 1 26 GLU HG2 H 0.648 12.546 3.606 1.00 . A A . 26 GLU HG2 1 1
3 2630 1 1 26 GLU HG3 H -0.619 13.578 2.945 1.00 . A A . 26 GLU HG3 1 1
3 2631 1 1 26 GLU N N 3.024 12.622 1.824 1.00 . A A . 26 GLU N 1 1
3 2632 1 1 26 GLU O O 2.625 11.800 -0.824 1.00 . A A . 26 GLU O 1 1
3 2633 1 1 26 GLU OE1 O -0.669 10.338 3.041 1.00 . A A . 26 GLU OE1 1 1
3 2634 1 1 26 GLU OE2 O -2.312 11.797 3.055 1.00 . A A . 26 GLU OE2 1 1
3 2635 1 1 27 LEU C C 0.558 9.516 -2.247 1.00 . A A . 27 LEU C 1 1
3 2636 1 1 27 LEU CA C 1.748 9.222 -1.339 1.00 . A A . 27 LEU CA 1 1
3 2637 1 1 27 LEU CB C 1.859 7.715 -1.096 1.00 . A A . 27 LEU CB 1 1
3 2638 1 1 27 LEU CD1 C 3.395 7.123 -2.986 1.00 . A A . 27 LEU CD1 1 1
3 2639 1 1 27 LEU CD2 C 1.914 5.373 -1.985 1.00 . A A . 27 LEU CD2 1 1
3 2640 1 1 27 LEU CG C 2.047 6.846 -2.339 1.00 . A A . 27 LEU CG 1 1
3 2641 1 1 27 LEU H H 1.196 9.482 0.686 1.00 . A A . 27 LEU H 1 1
3 2642 1 1 27 LEU HA H 2.650 9.566 -1.824 1.00 . A A . 27 LEU HA 1 1
3 2643 1 1 27 LEU HB2 H 2.702 7.547 -0.445 1.00 . A A . 27 LEU HB2 1 1
3 2644 1 1 27 LEU HB3 H 0.954 7.395 -0.600 1.00 . A A . 27 LEU HB3 1 1
3 2645 1 1 27 LEU HD11 H 3.713 8.125 -2.741 1.00 . A A . 27 LEU HD11 1 1
3 2646 1 1 27 LEU HD12 H 3.309 7.024 -4.057 1.00 . A A . 27 LEU HD12 1 1
3 2647 1 1 27 LEU HD13 H 4.122 6.413 -2.616 1.00 . A A . 27 LEU HD13 1 1
3 2648 1 1 27 LEU HD21 H 1.512 4.834 -2.829 1.00 . A A . 27 LEU HD21 1 1
3 2649 1 1 27 LEU HD22 H 1.252 5.264 -1.139 1.00 . A A . 27 LEU HD22 1 1
3 2650 1 1 27 LEU HD23 H 2.887 4.974 -1.734 1.00 . A A . 27 LEU HD23 1 1
3 2651 1 1 27 LEU HG H 1.276 7.088 -3.060 1.00 . A A . 27 LEU HG 1 1
3 2652 1 1 27 LEU N N 1.624 9.931 -0.071 1.00 . A A . 27 LEU N 1 1
3 2653 1 1 27 LEU O O -0.596 9.371 -1.844 1.00 . A A . 27 LEU O 1 1
3 2654 1 1 28 THR C C -0.543 9.024 -5.296 1.00 . A A . 28 THR C 1 1
3 2655 1 1 28 THR CA C -0.199 10.241 -4.444 1.00 . A A . 28 THR CA 1 1
3 2656 1 1 28 THR CB C 0.219 11.399 -5.369 1.00 . A A . 28 THR CB 1 1
3 2657 1 1 28 THR CG2 C -0.964 11.893 -6.186 1.00 . A A . 28 THR CG2 1 1
3 2658 1 1 28 THR H H 1.786 10.023 -3.742 1.00 . A A . 28 THR H 1 1
3 2659 1 1 28 THR HA H -1.078 10.545 -3.896 1.00 . A A . 28 THR HA 1 1
3 2660 1 1 28 THR HB H 0.982 11.041 -6.047 1.00 . A A . 28 THR HB 1 1
3 2661 1 1 28 THR HG1 H 1.712 12.463 -4.642 1.00 . A A . 28 THR HG1 1 1
3 2662 1 1 28 THR HG21 H -0.609 12.324 -7.110 1.00 . A A . 28 THR HG21 1 1
3 2663 1 1 28 THR HG22 H -1.503 12.642 -5.625 1.00 . A A . 28 THR HG22 1 1
3 2664 1 1 28 THR HG23 H -1.622 11.065 -6.405 1.00 . A A . 28 THR HG23 1 1
3 2665 1 1 28 THR N N 0.847 9.927 -3.478 1.00 . A A . 28 THR N 1 1
3 2666 1 1 28 THR O O 0.305 8.498 -6.017 1.00 . A A . 28 THR O 1 1
3 2667 1 1 28 THR OG1 O 0.753 12.477 -4.593 1.00 . A A . 28 THR OG1 1 1
3 2668 1 1 29 PHE C C -3.671 7.636 -6.481 1.00 . A A . 29 PHE C 1 1
3 2669 1 1 29 PHE CA C -2.249 7.424 -5.971 1.00 . A A . 29 PHE CA 1 1
3 2670 1 1 29 PHE CB C -2.186 6.162 -5.109 1.00 . A A . 29 PHE CB 1 1
3 2671 1 1 29 PHE CD1 C -4.323 6.234 -3.795 1.00 . A A . 29 PHE CD1 1 1
3 2672 1 1 29 PHE CD2 C -2.260 6.438 -2.617 1.00 . A A . 29 PHE CD2 1 1
3 2673 1 1 29 PHE CE1 C -5.017 6.344 -2.606 1.00 . A A . 29 PHE CE1 1 1
3 2674 1 1 29 PHE CE2 C -2.949 6.548 -1.424 1.00 . A A . 29 PHE CE2 1 1
3 2675 1 1 29 PHE CG C -2.938 6.280 -3.815 1.00 . A A . 29 PHE CG 1 1
3 2676 1 1 29 PHE CZ C -4.329 6.500 -1.418 1.00 . A A . 29 PHE CZ 1 1
3 2677 1 1 29 PHE H H -2.424 9.041 -4.615 1.00 . A A . 29 PHE H 1 1
3 2678 1 1 29 PHE HA H -1.590 7.306 -6.817 1.00 . A A . 29 PHE HA 1 1
3 2679 1 1 29 PHE HB2 H -2.608 5.335 -5.662 1.00 . A A . 29 PHE HB2 1 1
3 2680 1 1 29 PHE HB3 H -1.155 5.943 -4.877 1.00 . A A . 29 PHE HB3 1 1
3 2681 1 1 29 PHE HD1 H -4.862 6.111 -4.724 1.00 . A A . 29 PHE HD1 1 1
3 2682 1 1 29 PHE HD2 H -1.179 6.475 -2.620 1.00 . A A . 29 PHE HD2 1 1
3 2683 1 1 29 PHE HE1 H -6.096 6.306 -2.604 1.00 . A A . 29 PHE HE1 1 1
3 2684 1 1 29 PHE HE2 H -2.408 6.670 -0.497 1.00 . A A . 29 PHE HE2 1 1
3 2685 1 1 29 PHE HZ H -4.869 6.587 -0.487 1.00 . A A . 29 PHE HZ 1 1
3 2686 1 1 29 PHE N N -1.793 8.580 -5.207 1.00 . A A . 29 PHE N 1 1
3 2687 1 1 29 PHE O O -4.305 8.649 -6.182 1.00 . A A . 29 PHE O 1 1
3 2688 1 1 30 ILE C C -6.245 5.422 -7.661 1.00 . A A . 30 ILE C 1 1
3 2689 1 1 30 ILE CA C -5.515 6.753 -7.800 1.00 . A A . 30 ILE CA 1 1
3 2690 1 1 30 ILE CB C -5.492 7.161 -9.286 1.00 . A A . 30 ILE CB 1 1
3 2691 1 1 30 ILE CD1 C -5.196 6.094 -11.578 1.00 . A A . 30 ILE CD1 1 1
3 2692 1 1 30 ILE CG1 C -4.787 6.091 -10.121 1.00 . A A . 30 ILE CG1 1 1
3 2693 1 1 30 ILE CG2 C -4.807 8.508 -9.455 1.00 . A A . 30 ILE CG2 1 1
3 2694 1 1 30 ILE H H -3.614 5.891 -7.453 1.00 . A A . 30 ILE H 1 1
3 2695 1 1 30 ILE HA H -6.055 7.509 -7.249 1.00 . A A . 30 ILE HA 1 1
3 2696 1 1 30 ILE HB H -6.513 7.258 -9.625 1.00 . A A . 30 ILE HB 1 1
3 2697 1 1 30 ILE HD11 H -5.371 7.111 -11.899 1.00 . A A . 30 ILE HD11 1 1
3 2698 1 1 30 ILE HD12 H -4.407 5.660 -12.174 1.00 . A A . 30 ILE HD12 1 1
3 2699 1 1 30 ILE HD13 H -6.100 5.517 -11.700 1.00 . A A . 30 ILE HD13 1 1
3 2700 1 1 30 ILE HG12 H -3.722 6.251 -10.075 1.00 . A A . 30 ILE HG12 1 1
3 2701 1 1 30 ILE HG13 H -5.018 5.117 -9.713 1.00 . A A . 30 ILE HG13 1 1
3 2702 1 1 30 ILE HG21 H -3.792 8.444 -9.092 1.00 . A A . 30 ILE HG21 1 1
3 2703 1 1 30 ILE HG22 H -4.799 8.779 -10.500 1.00 . A A . 30 ILE HG22 1 1
3 2704 1 1 30 ILE HG23 H -5.343 9.259 -8.893 1.00 . A A . 30 ILE HG23 1 1
3 2705 1 1 30 ILE N N -4.168 6.674 -7.251 1.00 . A A . 30 ILE N 1 1
3 2706 1 1 30 ILE O O -5.625 4.384 -7.434 1.00 . A A . 30 ILE O 1 1
3 2707 1 1 31 GLU C C -7.868 3.166 -8.625 1.00 . A A . 31 GLU C 1 1
3 2708 1 1 31 GLU CA C -8.382 4.258 -7.691 1.00 . A A . 31 GLU CA 1 1
3 2709 1 1 31 GLU CB C -9.844 4.573 -8.014 1.00 . A A . 31 GLU CB 1 1
3 2710 1 1 31 GLU CD C -11.970 3.442 -8.776 1.00 . A A . 31 GLU CD 1 1
3 2711 1 1 31 GLU CG C -10.776 3.384 -7.844 1.00 . A A . 31 GLU CG 1 1
3 2712 1 1 31 GLU H H -8.004 6.320 -7.981 1.00 . A A . 31 GLU H 1 1
3 2713 1 1 31 GLU HA H -8.317 3.904 -6.673 1.00 . A A . 31 GLU HA 1 1
3 2714 1 1 31 GLU HB2 H -10.182 5.365 -7.362 1.00 . A A . 31 GLU HB2 1 1
3 2715 1 1 31 GLU HB3 H -9.909 4.912 -9.038 1.00 . A A . 31 GLU HB3 1 1
3 2716 1 1 31 GLU HG2 H -10.223 2.479 -8.047 1.00 . A A . 31 GLU HG2 1 1
3 2717 1 1 31 GLU HG3 H -11.133 3.366 -6.825 1.00 . A A . 31 GLU HG3 1 1
3 2718 1 1 31 GLU N N -7.567 5.462 -7.801 1.00 . A A . 31 GLU N 1 1
3 2719 1 1 31 GLU O O -7.739 3.375 -9.831 1.00 . A A . 31 GLU O 1 1
3 2720 1 1 31 GLU OE1 O -12.745 4.417 -8.687 1.00 . A A . 31 GLU OE1 1 1
3 2721 1 1 31 GLU OE2 O -12.129 2.513 -9.596 1.00 . A A . 31 GLU OE2 1 1
3 2722 1 1 32 GLY C C -5.564 0.847 -8.902 1.00 . A A . 32 GLY C 1 1
3 2723 1 1 32 GLY CA C -7.079 0.892 -8.854 1.00 . A A . 32 GLY CA 1 1
3 2724 1 1 32 GLY H H -7.698 1.890 -7.092 1.00 . A A . 32 GLY H 1 1
3 2725 1 1 32 GLY HA2 H -7.442 -0.033 -8.431 1.00 . A A . 32 GLY HA2 1 1
3 2726 1 1 32 GLY HA3 H -7.457 0.989 -9.861 1.00 . A A . 32 GLY HA3 1 1
3 2727 1 1 32 GLY N N -7.576 1.999 -8.058 1.00 . A A . 32 GLY N 1 1
3 2728 1 1 32 GLY O O -4.978 0.593 -9.953 1.00 . A A . 32 GLY O 1 1
3 2729 1 1 33 GLU C C -2.997 0.140 -6.579 1.00 . A A . 33 GLU C 1 1
3 2730 1 1 33 GLU CA C -3.473 1.085 -7.679 1.00 . A A . 33 GLU CA 1 1
3 2731 1 1 33 GLU CB C -2.945 2.497 -7.418 1.00 . A A . 33 GLU CB 1 1
3 2732 1 1 33 GLU CD C -2.205 2.896 -9.801 1.00 . A A . 33 GLU CD 1 1
3 2733 1 1 33 GLU CG C -3.021 3.410 -8.630 1.00 . A A . 33 GLU CG 1 1
3 2734 1 1 33 GLU H H -5.451 1.292 -6.955 1.00 . A A . 33 GLU H 1 1
3 2735 1 1 33 GLU HA H -3.091 0.736 -8.626 1.00 . A A . 33 GLU HA 1 1
3 2736 1 1 33 GLU HB2 H -3.520 2.942 -6.621 1.00 . A A . 33 GLU HB2 1 1
3 2737 1 1 33 GLU HB3 H -1.911 2.429 -7.111 1.00 . A A . 33 GLU HB3 1 1
3 2738 1 1 33 GLU HG2 H -4.053 3.490 -8.940 1.00 . A A . 33 GLU HG2 1 1
3 2739 1 1 33 GLU HG3 H -2.653 4.386 -8.355 1.00 . A A . 33 GLU HG3 1 1
3 2740 1 1 33 GLU N N -4.929 1.096 -7.761 1.00 . A A . 33 GLU N 1 1
3 2741 1 1 33 GLU O O -3.617 0.040 -5.521 1.00 . A A . 33 GLU O 1 1
3 2742 1 1 33 GLU OE1 O -0.967 2.802 -9.664 1.00 . A A . 33 GLU OE1 1 1
3 2743 1 1 33 GLU OE2 O -2.803 2.587 -10.852 1.00 . A A . 33 GLU OE2 1 1
3 2744 1 1 34 VAL C C -0.186 -0.851 -5.090 1.00 . A A . 34 VAL C 1 1
3 2745 1 1 34 VAL CA C -1.331 -1.487 -5.871 1.00 . A A . 34 VAL CA 1 1
3 2746 1 1 34 VAL CB C -0.820 -2.767 -6.560 1.00 . A A . 34 VAL CB 1 1
3 2747 1 1 34 VAL CG1 C -0.207 -3.713 -5.541 1.00 . A A . 34 VAL CG1 1 1
3 2748 1 1 34 VAL CG2 C -1.947 -3.447 -7.322 1.00 . A A . 34 VAL CG2 1 1
3 2749 1 1 34 VAL H H -1.442 -0.427 -7.700 1.00 . A A . 34 VAL H 1 1
3 2750 1 1 34 VAL HA H -2.115 -1.764 -5.181 1.00 . A A . 34 VAL HA 1 1
3 2751 1 1 34 VAL HB H -0.052 -2.488 -7.268 1.00 . A A . 34 VAL HB 1 1
3 2752 1 1 34 VAL HG11 H 0.858 -3.535 -5.478 1.00 . A A . 34 VAL HG11 1 1
3 2753 1 1 34 VAL HG12 H -0.658 -3.544 -4.575 1.00 . A A . 34 VAL HG12 1 1
3 2754 1 1 34 VAL HG13 H -0.382 -4.734 -5.846 1.00 . A A . 34 VAL HG13 1 1
3 2755 1 1 34 VAL HG21 H -1.883 -3.188 -8.369 1.00 . A A . 34 VAL HG21 1 1
3 2756 1 1 34 VAL HG22 H -1.860 -4.518 -7.210 1.00 . A A . 34 VAL HG22 1 1
3 2757 1 1 34 VAL HG23 H -2.898 -3.120 -6.929 1.00 . A A . 34 VAL HG23 1 1
3 2758 1 1 34 VAL N N -1.891 -0.551 -6.839 1.00 . A A . 34 VAL N 1 1
3 2759 1 1 34 VAL O O 0.704 -0.230 -5.672 1.00 . A A . 34 VAL O 1 1
3 2760 1 1 35 ILE C C 1.459 -1.537 -2.049 1.00 . A A . 35 ILE C 1 1
3 2761 1 1 35 ILE CA C 0.820 -0.455 -2.912 1.00 . A A . 35 ILE CA 1 1
3 2762 1 1 35 ILE CB C 0.260 0.651 -1.999 1.00 . A A . 35 ILE CB 1 1
3 2763 1 1 35 ILE CD1 C -1.216 2.724 -2.031 1.00 . A A . 35 ILE CD1 1 1
3 2764 1 1 35 ILE CG1 C -0.368 1.766 -2.837 1.00 . A A . 35 ILE CG1 1 1
3 2765 1 1 35 ILE CG2 C 1.358 1.209 -1.105 1.00 . A A . 35 ILE CG2 1 1
3 2766 1 1 35 ILE H H -0.951 -1.517 -3.368 1.00 . A A . 35 ILE H 1 1
3 2767 1 1 35 ILE HA H 1.581 -0.020 -3.546 1.00 . A A . 35 ILE HA 1 1
3 2768 1 1 35 ILE HB H -0.498 0.215 -1.367 1.00 . A A . 35 ILE HB 1 1
3 2769 1 1 35 ILE HD11 H -0.663 3.050 -1.161 1.00 . A A . 35 ILE HD11 1 1
3 2770 1 1 35 ILE HD12 H -1.466 3.582 -2.638 1.00 . A A . 35 ILE HD12 1 1
3 2771 1 1 35 ILE HD13 H -2.121 2.228 -1.716 1.00 . A A . 35 ILE HD13 1 1
3 2772 1 1 35 ILE HG12 H 0.415 2.336 -3.312 1.00 . A A . 35 ILE HG12 1 1
3 2773 1 1 35 ILE HG13 H -0.996 1.324 -3.597 1.00 . A A . 35 ILE HG13 1 1
3 2774 1 1 35 ILE HG21 H 1.687 2.162 -1.491 1.00 . A A . 35 ILE HG21 1 1
3 2775 1 1 35 ILE HG22 H 0.976 1.338 -0.104 1.00 . A A . 35 ILE HG22 1 1
3 2776 1 1 35 ILE HG23 H 2.191 0.521 -1.087 1.00 . A A . 35 ILE HG23 1 1
3 2777 1 1 35 ILE N N -0.215 -1.012 -3.772 1.00 . A A . 35 ILE N 1 1
3 2778 1 1 35 ILE O O 0.762 -2.325 -1.407 1.00 . A A . 35 ILE O 1 1
3 2779 1 1 36 ILE C C 3.816 -2.026 0.154 1.00 . A A . 36 ILE C 1 1
3 2780 1 1 36 ILE CA C 3.519 -2.553 -1.246 1.00 . A A . 36 ILE CA 1 1
3 2781 1 1 36 ILE CB C 4.844 -2.945 -1.926 1.00 . A A . 36 ILE CB 1 1
3 2782 1 1 36 ILE CD1 C 3.662 -4.716 -3.319 1.00 . A A . 36 ILE CD1 1 1
3 2783 1 1 36 ILE CG1 C 4.579 -3.513 -3.321 1.00 . A A . 36 ILE CG1 1 1
3 2784 1 1 36 ILE CG2 C 5.599 -3.953 -1.072 1.00 . A A . 36 ILE CG2 1 1
3 2785 1 1 36 ILE H H 3.287 -0.914 -2.566 1.00 . A A . 36 ILE H 1 1
3 2786 1 1 36 ILE HA H 2.904 -3.437 -1.164 1.00 . A A . 36 ILE HA 1 1
3 2787 1 1 36 ILE HB H 5.453 -2.059 -2.015 1.00 . A A . 36 ILE HB 1 1
3 2788 1 1 36 ILE HD11 H 4.107 -5.508 -2.733 1.00 . A A . 36 ILE HD11 1 1
3 2789 1 1 36 ILE HD12 H 2.710 -4.443 -2.888 1.00 . A A . 36 ILE HD12 1 1
3 2790 1 1 36 ILE HD13 H 3.515 -5.059 -4.332 1.00 . A A . 36 ILE HD13 1 1
3 2791 1 1 36 ILE HG12 H 4.123 -2.751 -3.933 1.00 . A A . 36 ILE HG12 1 1
3 2792 1 1 36 ILE HG13 H 5.518 -3.811 -3.765 1.00 . A A . 36 ILE HG13 1 1
3 2793 1 1 36 ILE HG21 H 6.563 -4.151 -1.518 1.00 . A A . 36 ILE HG21 1 1
3 2794 1 1 36 ILE HG22 H 5.737 -3.552 -0.080 1.00 . A A . 36 ILE HG22 1 1
3 2795 1 1 36 ILE HG23 H 5.034 -4.871 -1.014 1.00 . A A . 36 ILE HG23 1 1
3 2796 1 1 36 ILE N N 2.787 -1.569 -2.034 1.00 . A A . 36 ILE N 1 1
3 2797 1 1 36 ILE O O 4.701 -1.191 0.341 1.00 . A A . 36 ILE O 1 1
3 2798 1 1 37 VAL C C 4.614 -2.539 3.051 1.00 . A A . 37 VAL C 1 1
3 2799 1 1 37 VAL CA C 3.253 -2.102 2.521 1.00 . A A . 37 VAL CA 1 1
3 2800 1 1 37 VAL CB C 2.151 -2.676 3.432 1.00 . A A . 37 VAL CB 1 1
3 2801 1 1 37 VAL CG1 C 2.259 -2.093 4.832 1.00 . A A . 37 VAL CG1 1 1
3 2802 1 1 37 VAL CG2 C 0.777 -2.409 2.838 1.00 . A A . 37 VAL CG2 1 1
3 2803 1 1 37 VAL H H 2.379 -3.183 0.925 1.00 . A A . 37 VAL H 1 1
3 2804 1 1 37 VAL HA H 3.193 -1.025 2.555 1.00 . A A . 37 VAL HA 1 1
3 2805 1 1 37 VAL HB H 2.289 -3.746 3.500 1.00 . A A . 37 VAL HB 1 1
3 2806 1 1 37 VAL HG11 H 3.070 -1.381 4.864 1.00 . A A . 37 VAL HG11 1 1
3 2807 1 1 37 VAL HG12 H 1.333 -1.597 5.087 1.00 . A A . 37 VAL HG12 1 1
3 2808 1 1 37 VAL HG13 H 2.449 -2.887 5.539 1.00 . A A . 37 VAL HG13 1 1
3 2809 1 1 37 VAL HG21 H 0.756 -2.741 1.811 1.00 . A A . 37 VAL HG21 1 1
3 2810 1 1 37 VAL HG22 H 0.029 -2.944 3.405 1.00 . A A . 37 VAL HG22 1 1
3 2811 1 1 37 VAL HG23 H 0.567 -1.349 2.876 1.00 . A A . 37 VAL HG23 1 1
3 2812 1 1 37 VAL N N 3.069 -2.521 1.137 1.00 . A A . 37 VAL N 1 1
3 2813 1 1 37 VAL O O 4.843 -3.722 3.307 1.00 . A A . 37 VAL O 1 1
3 2814 1 1 38 THR C C 6.922 -1.706 5.228 1.00 . A A . 38 THR C 1 1
3 2815 1 1 38 THR CA C 6.856 -1.861 3.714 1.00 . A A . 38 THR CA 1 1
3 2816 1 1 38 THR CB C 7.904 -0.936 3.067 1.00 . A A . 38 THR CB 1 1
3 2817 1 1 38 THR CG2 C 7.946 -1.137 1.560 1.00 . A A . 38 THR CG2 1 1
3 2818 1 1 38 THR H H 5.274 -0.654 2.992 1.00 . A A . 38 THR H 1 1
3 2819 1 1 38 THR HA H 7.098 -2.882 3.454 1.00 . A A . 38 THR HA 1 1
3 2820 1 1 38 THR HB H 8.875 -1.178 3.475 1.00 . A A . 38 THR HB 1 1
3 2821 1 1 38 THR HG1 H 8.376 0.859 3.735 1.00 . A A . 38 THR HG1 1 1
3 2822 1 1 38 THR HG21 H 6.966 -1.420 1.206 1.00 . A A . 38 THR HG21 1 1
3 2823 1 1 38 THR HG22 H 8.654 -1.916 1.319 1.00 . A A . 38 THR HG22 1 1
3 2824 1 1 38 THR HG23 H 8.249 -0.217 1.082 1.00 . A A . 38 THR HG23 1 1
3 2825 1 1 38 THR N N 5.516 -1.576 3.214 1.00 . A A . 38 THR N 1 1
3 2826 1 1 38 THR O O 7.471 -2.558 5.926 1.00 . A A . 38 THR O 1 1
3 2827 1 1 38 THR OG1 O 7.600 0.432 3.363 1.00 . A A . 38 THR OG1 1 1
3 2828 1 1 39 GLY C C 5.053 0.208 7.658 1.00 . A A . 39 GLY C 1 1
3 2829 1 1 39 GLY CA C 6.366 -0.365 7.162 1.00 . A A . 39 GLY CA 1 1
3 2830 1 1 39 GLY H H 5.936 0.034 5.127 1.00 . A A . 39 GLY H 1 1
3 2831 1 1 39 GLY HA2 H 6.559 -1.295 7.676 1.00 . A A . 39 GLY HA2 1 1
3 2832 1 1 39 GLY HA3 H 7.158 0.332 7.391 1.00 . A A . 39 GLY HA3 1 1
3 2833 1 1 39 GLY N N 6.360 -0.611 5.732 1.00 . A A . 39 GLY N 1 1
3 2834 1 1 39 GLY O O 4.775 1.392 7.470 1.00 . A A . 39 GLY O 1 1
3 2835 1 1 40 GLU C C 3.127 0.846 9.904 1.00 . A A . 40 GLU C 1 1
3 2836 1 1 40 GLU CA C 2.951 -0.206 8.812 1.00 . A A . 40 GLU CA 1 1
3 2837 1 1 40 GLU CB C 2.174 -1.403 9.363 1.00 . A A . 40 GLU CB 1 1
3 2838 1 1 40 GLU CD C 1.393 -3.710 8.692 1.00 . A A . 40 GLU CD 1 1
3 2839 1 1 40 GLU CG C 1.524 -2.255 8.285 1.00 . A A . 40 GLU CG 1 1
3 2840 1 1 40 GLU H H 4.521 -1.567 8.409 1.00 . A A . 40 GLU H 1 1
3 2841 1 1 40 GLU HA H 2.393 0.229 7.996 1.00 . A A . 40 GLU HA 1 1
3 2842 1 1 40 GLU HB2 H 2.852 -2.028 9.927 1.00 . A A . 40 GLU HB2 1 1
3 2843 1 1 40 GLU HB3 H 1.400 -1.042 10.022 1.00 . A A . 40 GLU HB3 1 1
3 2844 1 1 40 GLU HG2 H 0.539 -1.864 8.082 1.00 . A A . 40 GLU HG2 1 1
3 2845 1 1 40 GLU HG3 H 2.125 -2.200 7.390 1.00 . A A . 40 GLU HG3 1 1
3 2846 1 1 40 GLU N N 4.243 -0.635 8.291 1.00 . A A . 40 GLU N 1 1
3 2847 1 1 40 GLU O O 3.427 0.519 11.051 1.00 . A A . 40 GLU O 1 1
3 2848 1 1 40 GLU OE1 O 0.501 -4.021 9.508 1.00 . A A . 40 GLU OE1 1 1
3 2849 1 1 40 GLU OE2 O 2.184 -4.539 8.193 1.00 . A A . 40 GLU OE2 1 1
3 2850 1 1 41 GLU C C 2.098 3.057 11.642 1.00 . A A . 41 GLU C 1 1
3 2851 1 1 41 GLU CA C 3.078 3.210 10.483 1.00 . A A . 41 GLU CA 1 1
3 2852 1 1 41 GLU CB C 2.849 4.550 9.781 1.00 . A A . 41 GLU CB 1 1
3 2853 1 1 41 GLU CD C 2.925 6.277 11.621 1.00 . A A . 41 GLU CD 1 1
3 2854 1 1 41 GLU CG C 3.620 5.702 10.403 1.00 . A A . 41 GLU CG 1 1
3 2855 1 1 41 GLU H H 2.701 2.307 8.606 1.00 . A A . 41 GLU H 1 1
3 2856 1 1 41 GLU HA H 4.084 3.186 10.873 1.00 . A A . 41 GLU HA 1 1
3 2857 1 1 41 GLU HB2 H 3.151 4.456 8.748 1.00 . A A . 41 GLU HB2 1 1
3 2858 1 1 41 GLU HB3 H 1.797 4.786 9.818 1.00 . A A . 41 GLU HB3 1 1
3 2859 1 1 41 GLU HG2 H 4.597 5.349 10.698 1.00 . A A . 41 GLU HG2 1 1
3 2860 1 1 41 GLU HG3 H 3.729 6.484 9.666 1.00 . A A . 41 GLU HG3 1 1
3 2861 1 1 41 GLU N N 2.938 2.110 9.536 1.00 . A A . 41 GLU N 1 1
3 2862 1 1 41 GLU O O 2.469 3.207 12.806 1.00 . A A . 41 GLU O 1 1
3 2863 1 1 41 GLU OE1 O 3.151 5.759 12.735 1.00 . A A . 41 GLU OE1 1 1
3 2864 1 1 41 GLU OE2 O 2.154 7.247 11.461 1.00 . A A . 41 GLU OE2 1 1
3 2865 1 1 42 ASP C C -1.337 1.734 11.791 1.00 . A A . 42 ASP C 1 1
3 2866 1 1 42 ASP CA C -0.189 2.582 12.328 1.00 . A A . 42 ASP CA 1 1
3 2867 1 1 42 ASP CB C -0.715 3.942 12.788 1.00 . A A . 42 ASP CB 1 1
3 2868 1 1 42 ASP CG C 0.331 4.744 13.537 1.00 . A A . 42 ASP CG 1 1
3 2869 1 1 42 ASP H H 0.613 2.649 10.369 1.00 . A A . 42 ASP H 1 1
3 2870 1 1 42 ASP HA H 0.255 2.074 13.170 1.00 . A A . 42 ASP HA 1 1
3 2871 1 1 42 ASP HB2 H -1.028 4.512 11.926 1.00 . A A . 42 ASP HB2 1 1
3 2872 1 1 42 ASP HB3 H -1.562 3.791 13.441 1.00 . A A . 42 ASP HB3 1 1
3 2873 1 1 42 ASP N N 0.846 2.756 11.314 1.00 . A A . 42 ASP N 1 1
3 2874 1 1 42 ASP O O -1.307 1.287 10.645 1.00 . A A . 42 ASP O 1 1
3 2875 1 1 42 ASP OD1 O 0.754 4.301 14.624 1.00 . A A . 42 ASP OD1 1 1
3 2876 1 1 42 ASP OD2 O 0.729 5.816 13.034 1.00 . A A . 42 ASP OD2 1 1
3 2877 1 1 43 GLN C C -4.442 1.525 11.343 1.00 . A A . 43 GLN C 1 1
3 2878 1 1 43 GLN CA C -3.504 0.720 12.236 1.00 . A A . 43 GLN CA 1 1
3 2879 1 1 43 GLN CB C -4.256 0.233 13.476 1.00 . A A . 43 GLN CB 1 1
3 2880 1 1 43 GLN CD C -3.193 -2.059 13.524 1.00 . A A . 43 GLN CD 1 1
3 2881 1 1 43 GLN CG C -3.481 -0.787 14.296 1.00 . A A . 43 GLN CG 1 1
3 2882 1 1 43 GLN H H -2.312 1.901 13.528 1.00 . A A . 43 GLN H 1 1
3 2883 1 1 43 GLN HA H -3.146 -0.135 11.684 1.00 . A A . 43 GLN HA 1 1
3 2884 1 1 43 GLN HB2 H -4.473 1.081 14.107 1.00 . A A . 43 GLN HB2 1 1
3 2885 1 1 43 GLN HB3 H -5.185 -0.220 13.164 1.00 . A A . 43 GLN HB3 1 1
3 2886 1 1 43 GLN HE21 H -4.907 -2.854 14.147 1.00 . A A . 43 GLN HE21 1 1
3 2887 1 1 43 GLN HE22 H -3.947 -3.852 13.113 1.00 . A A . 43 GLN HE22 1 1
3 2888 1 1 43 GLN HG2 H -2.542 -0.347 14.599 1.00 . A A . 43 GLN HG2 1 1
3 2889 1 1 43 GLN HG3 H -4.059 -1.037 15.173 1.00 . A A . 43 GLN HG3 1 1
3 2890 1 1 43 GLN N N -2.347 1.517 12.627 1.00 . A A . 43 GLN N 1 1
3 2891 1 1 43 GLN NE2 N -4.107 -3.019 13.603 1.00 . A A . 43 GLN NE2 1 1
3 2892 1 1 43 GLN O O -5.447 1.007 10.856 1.00 . A A . 43 GLN O 1 1
3 2893 1 1 43 GLN OE1 O -2.161 -2.178 12.863 1.00 . A A . 43 GLN OE1 1 1
3 2894 1 1 44 GLU C C -4.135 4.143 9.077 1.00 . A A . 44 GLU C 1 1
3 2895 1 1 44 GLU CA C -4.920 3.670 10.297 1.00 . A A . 44 GLU CA 1 1
3 2896 1 1 44 GLU CB C -5.404 4.876 11.103 1.00 . A A . 44 GLU CB 1 1
3 2897 1 1 44 GLU CD C -6.871 5.726 12.977 1.00 . A A . 44 GLU CD 1 1
3 2898 1 1 44 GLU CG C -6.338 4.509 12.245 1.00 . A A . 44 GLU CG 1 1
3 2899 1 1 44 GLU H H -3.294 3.149 11.547 1.00 . A A . 44 GLU H 1 1
3 2900 1 1 44 GLU HA H -5.778 3.105 9.961 1.00 . A A . 44 GLU HA 1 1
3 2901 1 1 44 GLU HB2 H -4.546 5.385 11.518 1.00 . A A . 44 GLU HB2 1 1
3 2902 1 1 44 GLU HB3 H -5.927 5.551 10.442 1.00 . A A . 44 GLU HB3 1 1
3 2903 1 1 44 GLU HG2 H -7.173 3.955 11.846 1.00 . A A . 44 GLU HG2 1 1
3 2904 1 1 44 GLU HG3 H -5.800 3.892 12.949 1.00 . A A . 44 GLU HG3 1 1
3 2905 1 1 44 GLU N N -4.106 2.794 11.131 1.00 . A A . 44 GLU N 1 1
3 2906 1 1 44 GLU O O -4.715 4.507 8.054 1.00 . A A . 44 GLU O 1 1
3 2907 1 1 44 GLU OE1 O -7.643 6.495 12.366 1.00 . A A . 44 GLU OE1 1 1
3 2908 1 1 44 GLU OE2 O -6.517 5.909 14.160 1.00 . A A . 44 GLU OE2 1 1
3 2909 1 1 45 TRP C C -0.817 3.564 7.877 1.00 . A A . 45 TRP C 1 1
3 2910 1 1 45 TRP CA C -1.946 4.563 8.099 1.00 . A A . 45 TRP CA 1 1
3 2911 1 1 45 TRP CB C -1.368 5.948 8.394 1.00 . A A . 45 TRP CB 1 1
3 2912 1 1 45 TRP CD1 C -3.228 7.201 9.634 1.00 . A A . 45 TRP CD1 1 1
3 2913 1 1 45 TRP CD2 C -2.764 8.018 7.601 1.00 . A A . 45 TRP CD2 1 1
3 2914 1 1 45 TRP CE2 C -3.795 8.790 8.171 1.00 . A A . 45 TRP CE2 1 1
3 2915 1 1 45 TRP CE3 C -2.304 8.348 6.323 1.00 . A A . 45 TRP CE3 1 1
3 2916 1 1 45 TRP CG C -2.415 7.008 8.553 1.00 . A A . 45 TRP CG 1 1
3 2917 1 1 45 TRP CH2 C -3.903 10.168 6.257 1.00 . A A . 45 TRP CH2 1 1
3 2918 1 1 45 TRP CZ2 C -4.372 9.868 7.506 1.00 . A A . 45 TRP CZ2 1 1
3 2919 1 1 45 TRP CZ3 C -2.878 9.418 5.664 1.00 . A A . 45 TRP CZ3 1 1
3 2920 1 1 45 TRP H H -2.408 3.833 10.033 1.00 . A A . 45 TRP H 1 1
3 2921 1 1 45 TRP HA H -2.546 4.617 7.204 1.00 . A A . 45 TRP HA 1 1
3 2922 1 1 45 TRP HB2 H -0.794 5.906 9.307 1.00 . A A . 45 TRP HB2 1 1
3 2923 1 1 45 TRP HB3 H -0.719 6.238 7.580 1.00 . A A . 45 TRP HB3 1 1
3 2924 1 1 45 TRP HD1 H -3.208 6.593 10.525 1.00 . A A . 45 TRP HD1 1 1
3 2925 1 1 45 TRP HE1 H -4.734 8.608 10.039 1.00 . A A . 45 TRP HE1 1 1
3 2926 1 1 45 TRP HE3 H -1.514 7.782 5.851 1.00 . A A . 45 TRP HE3 1 1
3 2927 1 1 45 TRP HH2 H -4.323 10.996 5.705 1.00 . A A . 45 TRP HH2 1 1
3 2928 1 1 45 TRP HZ2 H -5.163 10.457 7.949 1.00 . A A . 45 TRP HZ2 1 1
3 2929 1 1 45 TRP HZ3 H -2.536 9.688 4.676 1.00 . A A . 45 TRP HZ3 1 1
3 2930 1 1 45 TRP N N -2.812 4.134 9.192 1.00 . A A . 45 TRP N 1 1
3 2931 1 1 45 TRP NE1 N -4.060 8.271 9.411 1.00 . A A . 45 TRP NE1 1 1
3 2932 1 1 45 TRP O O -0.235 3.048 8.830 1.00 . A A . 45 TRP O 1 1
3 2933 1 1 46 TRP C C 1.568 3.007 5.336 1.00 . A A . 46 TRP C 1 1
3 2934 1 1 46 TRP CA C 0.549 2.356 6.264 1.00 . A A . 46 TRP CA 1 1
3 2935 1 1 46 TRP CB C -0.042 1.111 5.600 1.00 . A A . 46 TRP CB 1 1
3 2936 1 1 46 TRP CD1 C -0.736 0.241 7.909 1.00 . A A . 46 TRP CD1 1 1
3 2937 1 1 46 TRP CD2 C -1.792 -0.745 6.198 1.00 . A A . 46 TRP CD2 1 1
3 2938 1 1 46 TRP CE2 C -2.260 -1.309 7.401 1.00 . A A . 46 TRP CE2 1 1
3 2939 1 1 46 TRP CE3 C -2.316 -1.208 4.988 1.00 . A A . 46 TRP CE3 1 1
3 2940 1 1 46 TRP CG C -0.818 0.245 6.545 1.00 . A A . 46 TRP CG 1 1
3 2941 1 1 46 TRP CH2 C -3.721 -2.747 6.226 1.00 . A A . 46 TRP CH2 1 1
3 2942 1 1 46 TRP CZ2 C -3.226 -2.312 7.426 1.00 . A A . 46 TRP CZ2 1 1
3 2943 1 1 46 TRP CZ3 C -3.274 -2.203 5.015 1.00 . A A . 46 TRP CZ3 1 1
3 2944 1 1 46 TRP H H -1.013 3.738 5.895 1.00 . A A . 46 TRP H 1 1
3 2945 1 1 46 TRP HA H 1.045 2.065 7.178 1.00 . A A . 46 TRP HA 1 1
3 2946 1 1 46 TRP HB2 H -0.707 1.414 4.806 1.00 . A A . 46 TRP HB2 1 1
3 2947 1 1 46 TRP HB3 H 0.761 0.518 5.187 1.00 . A A . 46 TRP HB3 1 1
3 2948 1 1 46 TRP HD1 H -0.081 0.881 8.480 1.00 . A A . 46 TRP HD1 1 1
3 2949 1 1 46 TRP HE1 H -1.724 -0.882 9.383 1.00 . A A . 46 TRP HE1 1 1
3 2950 1 1 46 TRP HE3 H -1.984 -0.802 4.044 1.00 . A A . 46 TRP HE3 1 1
3 2951 1 1 46 TRP HH2 H -4.471 -3.523 6.200 1.00 . A A . 46 TRP HH2 1 1
3 2952 1 1 46 TRP HZ2 H -3.581 -2.741 8.352 1.00 . A A . 46 TRP HZ2 1 1
3 2953 1 1 46 TRP HZ3 H -3.690 -2.574 4.089 1.00 . A A . 46 TRP HZ3 1 1
3 2954 1 1 46 TRP N N -0.513 3.294 6.612 1.00 . A A . 46 TRP N 1 1
3 2955 1 1 46 TRP NE1 N -1.600 -0.692 8.429 1.00 . A A . 46 TRP NE1 1 1
3 2956 1 1 46 TRP O O 1.283 4.021 4.699 1.00 . A A . 46 TRP O 1 1
3 2957 1 1 47 ILE C C 4.210 1.931 3.340 1.00 . A A . 47 ILE C 1 1
3 2958 1 1 47 ILE CA C 3.818 2.941 4.414 1.00 . A A . 47 ILE CA 1 1
3 2959 1 1 47 ILE CB C 5.068 3.310 5.234 1.00 . A A . 47 ILE CB 1 1
3 2960 1 1 47 ILE CD1 C 5.689 4.256 7.515 1.00 . A A . 47 ILE CD1 1 1
3 2961 1 1 47 ILE CG1 C 4.692 4.257 6.377 1.00 . A A . 47 ILE CG1 1 1
3 2962 1 1 47 ILE CG2 C 6.121 3.945 4.339 1.00 . A A . 47 ILE CG2 1 1
3 2963 1 1 47 ILE H H 2.924 1.612 5.797 1.00 . A A . 47 ILE H 1 1
3 2964 1 1 47 ILE HA H 3.449 3.836 3.933 1.00 . A A . 47 ILE HA 1 1
3 2965 1 1 47 ILE HB H 5.481 2.404 5.649 1.00 . A A . 47 ILE HB 1 1
3 2966 1 1 47 ILE HD11 H 5.210 4.618 8.413 1.00 . A A . 47 ILE HD11 1 1
3 2967 1 1 47 ILE HD12 H 6.047 3.251 7.679 1.00 . A A . 47 ILE HD12 1 1
3 2968 1 1 47 ILE HD13 H 6.520 4.899 7.267 1.00 . A A . 47 ILE HD13 1 1
3 2969 1 1 47 ILE HG12 H 4.626 5.264 5.995 1.00 . A A . 47 ILE HG12 1 1
3 2970 1 1 47 ILE HG13 H 3.732 3.964 6.776 1.00 . A A . 47 ILE HG13 1 1
3 2971 1 1 47 ILE HG21 H 5.871 4.982 4.167 1.00 . A A . 47 ILE HG21 1 1
3 2972 1 1 47 ILE HG22 H 7.086 3.884 4.819 1.00 . A A . 47 ILE HG22 1 1
3 2973 1 1 47 ILE HG23 H 6.154 3.422 3.395 1.00 . A A . 47 ILE HG23 1 1
3 2974 1 1 47 ILE N N 2.757 2.418 5.265 1.00 . A A . 47 ILE N 1 1
3 2975 1 1 47 ILE O O 4.280 0.730 3.599 1.00 . A A . 47 ILE O 1 1
3 2976 1 1 48 GLY C C 5.117 2.317 -0.243 1.00 . A A . 48 GLY C 1 1
3 2977 1 1 48 GLY CA C 4.849 1.554 1.039 1.00 . A A . 48 GLY CA 1 1
3 2978 1 1 48 GLY H H 4.394 3.394 1.986 1.00 . A A . 48 GLY H 1 1
3 2979 1 1 48 GLY HA2 H 5.742 1.015 1.318 1.00 . A A . 48 GLY HA2 1 1
3 2980 1 1 48 GLY HA3 H 4.053 0.846 0.862 1.00 . A A . 48 GLY HA3 1 1
3 2981 1 1 48 GLY N N 4.465 2.427 2.133 1.00 . A A . 48 GLY N 1 1
3 2982 1 1 48 GLY O O 5.173 3.547 -0.244 1.00 . A A . 48 GLY O 1 1
3 2983 1 1 49 HIS C C 4.700 1.560 -3.728 1.00 . A A . 49 HIS C 1 1
3 2984 1 1 49 HIS CA C 5.551 2.202 -2.637 1.00 . A A . 49 HIS CA 1 1
3 2985 1 1 49 HIS CB C 7.034 2.076 -2.990 1.00 . A A . 49 HIS CB 1 1
3 2986 1 1 49 HIS CD2 C 8.649 0.132 -2.409 1.00 . A A . 49 HIS CD2 1 1
3 2987 1 1 49 HIS CE1 C 7.555 -1.496 -3.387 1.00 . A A . 49 HIS CE1 1 1
3 2988 1 1 49 HIS CG C 7.538 0.666 -2.968 1.00 . A A . 49 HIS CG 1 1
3 2989 1 1 49 HIS H H 5.231 0.609 -1.278 1.00 . A A . 49 HIS H 1 1
3 2990 1 1 49 HIS HA H 5.294 3.248 -2.566 1.00 . A A . 49 HIS HA 1 1
3 2991 1 1 49 HIS HB2 H 7.195 2.470 -3.983 1.00 . A A . 49 HIS HB2 1 1
3 2992 1 1 49 HIS HB3 H 7.616 2.649 -2.282 1.00 . A A . 49 HIS HB3 1 1
3 2993 1 1 49 HIS HD1 H 6.030 -0.313 -4.066 1.00 . A A . 49 HIS HD1 1 1
3 2994 1 1 49 HIS HD2 H 9.406 0.665 -1.850 1.00 . A A . 49 HIS HD2 1 1
3 2995 1 1 49 HIS HE1 H 7.276 -2.475 -3.749 1.00 . A A . 49 HIS HE1 1 1
3 2996 1 1 49 HIS HE2 H 9.270 -1.873 -2.334 1.00 . A A . 49 HIS HE2 1 1
3 2997 1 1 49 HIS N N 5.286 1.586 -1.341 1.00 . A A . 49 HIS N 1 1
3 2998 1 1 49 HIS ND1 N 6.875 -0.379 -3.574 1.00 . A A . 49 HIS ND1 1 1
3 2999 1 1 49 HIS NE2 N 8.636 -1.213 -2.684 1.00 . A A . 49 HIS NE2 1 1
3 3000 1 1 49 HIS O O 4.313 0.395 -3.622 1.00 . A A . 49 HIS O 1 1
3 3001 1 1 50 ILE C C 4.328 0.717 -6.633 1.00 . A A . 50 ILE C 1 1
3 3002 1 1 50 ILE CA C 3.605 1.831 -5.883 1.00 . A A . 50 ILE CA 1 1
3 3003 1 1 50 ILE CB C 3.257 2.959 -6.873 1.00 . A A . 50 ILE CB 1 1
3 3004 1 1 50 ILE CD1 C 1.001 3.656 -5.924 1.00 . A A . 50 ILE CD1 1 1
3 3005 1 1 50 ILE CG1 C 2.441 4.048 -6.173 1.00 . A A . 50 ILE CG1 1 1
3 3006 1 1 50 ILE CG2 C 2.495 2.401 -8.065 1.00 . A A . 50 ILE CG2 1 1
3 3007 1 1 50 ILE H H 4.748 3.245 -4.801 1.00 . A A . 50 ILE H 1 1
3 3008 1 1 50 ILE HA H 2.684 1.438 -5.477 1.00 . A A . 50 ILE HA 1 1
3 3009 1 1 50 ILE HB H 4.180 3.388 -7.235 1.00 . A A . 50 ILE HB 1 1
3 3010 1 1 50 ILE HD11 H 0.372 4.095 -6.684 1.00 . A A . 50 ILE HD11 1 1
3 3011 1 1 50 ILE HD12 H 0.909 2.580 -5.959 1.00 . A A . 50 ILE HD12 1 1
3 3012 1 1 50 ILE HD13 H 0.693 4.012 -4.952 1.00 . A A . 50 ILE HD13 1 1
3 3013 1 1 50 ILE HG12 H 2.892 4.271 -5.220 1.00 . A A . 50 ILE HG12 1 1
3 3014 1 1 50 ILE HG13 H 2.442 4.937 -6.785 1.00 . A A . 50 ILE HG13 1 1
3 3015 1 1 50 ILE HG21 H 3.115 2.458 -8.947 1.00 . A A . 50 ILE HG21 1 1
3 3016 1 1 50 ILE HG22 H 2.236 1.370 -7.875 1.00 . A A . 50 ILE HG22 1 1
3 3017 1 1 50 ILE HG23 H 1.595 2.977 -8.218 1.00 . A A . 50 ILE HG23 1 1
3 3018 1 1 50 ILE N N 4.411 2.326 -4.774 1.00 . A A . 50 ILE N 1 1
3 3019 1 1 50 ILE O O 5.444 0.905 -7.117 1.00 . A A . 50 ILE O 1 1
3 3020 1 1 51 GLU C C 5.007 -1.141 -8.676 1.00 . A A . 51 GLU C 1 1
3 3021 1 1 51 GLU CA C 4.265 -1.585 -7.419 1.00 . A A . 51 GLU CA 1 1
3 3022 1 1 51 GLU CB C 3.176 -2.595 -7.786 1.00 . A A . 51 GLU CB 1 1
3 3023 1 1 51 GLU CD C 2.625 -4.925 -8.592 1.00 . A A . 51 GLU CD 1 1
3 3024 1 1 51 GLU CG C 3.720 -3.916 -8.301 1.00 . A A . 51 GLU CG 1 1
3 3025 1 1 51 GLU H H 2.797 -0.529 -6.319 1.00 . A A . 51 GLU H 1 1
3 3026 1 1 51 GLU HA H 4.969 -2.056 -6.748 1.00 . A A . 51 GLU HA 1 1
3 3027 1 1 51 GLU HB2 H 2.575 -2.793 -6.910 1.00 . A A . 51 GLU HB2 1 1
3 3028 1 1 51 GLU HB3 H 2.548 -2.165 -8.552 1.00 . A A . 51 GLU HB3 1 1
3 3029 1 1 51 GLU HG2 H 4.271 -3.733 -9.212 1.00 . A A . 51 GLU HG2 1 1
3 3030 1 1 51 GLU HG3 H 4.385 -4.333 -7.558 1.00 . A A . 51 GLU HG3 1 1
3 3031 1 1 51 GLU N N 3.683 -0.441 -6.726 1.00 . A A . 51 GLU N 1 1
3 3032 1 1 51 GLU O O 4.541 -0.269 -9.408 1.00 . A A . 51 GLU O 1 1
3 3033 1 1 51 GLU OE1 O 1.944 -5.351 -7.637 1.00 . A A . 51 GLU OE1 1 1
3 3034 1 1 51 GLU OE2 O 2.451 -5.287 -9.774 1.00 . A A . 51 GLU OE2 1 1
3 3035 1 1 52 GLY C C 7.729 -0.112 -9.901 1.00 . A A . 52 GLY C 1 1
3 3036 1 1 52 GLY CA C 6.953 -1.400 -10.087 1.00 . A A . 52 GLY CA 1 1
3 3037 1 1 52 GLY H H 6.486 -2.436 -8.299 1.00 . A A . 52 GLY H 1 1
3 3038 1 1 52 GLY HA2 H 7.649 -2.201 -10.288 1.00 . A A . 52 GLY HA2 1 1
3 3039 1 1 52 GLY HA3 H 6.292 -1.291 -10.933 1.00 . A A . 52 GLY HA3 1 1
3 3040 1 1 52 GLY N N 6.165 -1.748 -8.918 1.00 . A A . 52 GLY N 1 1
3 3041 1 1 52 GLY O O 8.896 -0.023 -10.281 1.00 . A A . 52 GLY O 1 1
3 3042 1 1 53 GLN C C 8.037 2.372 -7.608 1.00 . A A . 53 GLN C 1 1
3 3043 1 1 53 GLN CA C 7.714 2.181 -9.087 1.00 . A A . 53 GLN CA 1 1
3 3044 1 1 53 GLN CB C 6.809 3.314 -9.573 1.00 . A A . 53 GLN CB 1 1
3 3045 1 1 53 GLN CD C 6.113 4.801 -11.494 1.00 . A A . 53 GLN CD 1 1
3 3046 1 1 53 GLN CG C 7.036 3.693 -11.027 1.00 . A A . 53 GLN CG 1 1
3 3047 1 1 53 GLN H H 6.148 0.757 -9.038 1.00 . A A . 53 GLN H 1 1
3 3048 1 1 53 GLN HA H 8.635 2.203 -9.648 1.00 . A A . 53 GLN HA 1 1
3 3049 1 1 53 GLN HB2 H 5.779 3.010 -9.459 1.00 . A A . 53 GLN HB2 1 1
3 3050 1 1 53 GLN HB3 H 6.987 4.188 -8.964 1.00 . A A . 53 GLN HB3 1 1
3 3051 1 1 53 GLN HE21 H 4.567 3.550 -11.483 1.00 . A A . 53 GLN HE21 1 1
3 3052 1 1 53 GLN HE22 H 4.218 5.171 -11.966 1.00 . A A . 53 GLN HE22 1 1
3 3053 1 1 53 GLN HG2 H 8.057 4.024 -11.144 1.00 . A A . 53 GLN HG2 1 1
3 3054 1 1 53 GLN HG3 H 6.870 2.821 -11.643 1.00 . A A . 53 GLN HG3 1 1
3 3055 1 1 53 GLN N N 7.078 0.890 -9.318 1.00 . A A . 53 GLN N 1 1
3 3056 1 1 53 GLN NE2 N 4.837 4.474 -11.666 1.00 . A A . 53 GLN NE2 1 1
3 3057 1 1 53 GLN O O 7.260 2.953 -6.848 1.00 . A A . 53 GLN O 1 1
3 3058 1 1 53 GLN OE1 O 6.540 5.937 -11.697 1.00 . A A . 53 GLN OE1 1 1
3 3059 1 1 54 PRO C C 10.019 3.404 -5.409 1.00 . A A . 54 PRO C 1 1
3 3060 1 1 54 PRO CA C 9.659 1.974 -5.797 1.00 . A A . 54 PRO CA 1 1
3 3061 1 1 54 PRO CB C 10.902 1.080 -5.761 1.00 . A A . 54 PRO CB 1 1
3 3062 1 1 54 PRO CD C 10.180 1.166 -8.038 1.00 . A A . 54 PRO CD 1 1
3 3063 1 1 54 PRO CG C 11.401 1.068 -7.164 1.00 . A A . 54 PRO CG 1 1
3 3064 1 1 54 PRO HA H 8.918 1.591 -5.110 1.00 . A A . 54 PRO HA 1 1
3 3065 1 1 54 PRO HB2 H 11.631 1.502 -5.084 1.00 . A A . 54 PRO HB2 1 1
3 3066 1 1 54 PRO HB3 H 10.627 0.089 -5.431 1.00 . A A . 54 PRO HB3 1 1
3 3067 1 1 54 PRO HD2 H 10.400 1.736 -8.929 1.00 . A A . 54 PRO HD2 1 1
3 3068 1 1 54 PRO HD3 H 9.823 0.180 -8.297 1.00 . A A . 54 PRO HD3 1 1
3 3069 1 1 54 PRO HG2 H 12.050 1.914 -7.330 1.00 . A A . 54 PRO HG2 1 1
3 3070 1 1 54 PRO HG3 H 11.928 0.145 -7.358 1.00 . A A . 54 PRO HG3 1 1
3 3071 1 1 54 PRO N N 9.207 1.871 -7.188 1.00 . A A . 54 PRO N 1 1
3 3072 1 1 54 PRO O O 9.844 3.806 -4.259 1.00 . A A . 54 PRO O 1 1
3 3073 1 1 55 GLU C C 9.810 6.296 -5.382 1.00 . A A . 55 GLU C 1 1
3 3074 1 1 55 GLU CA C 10.909 5.550 -6.132 1.00 . A A . 55 GLU CA 1 1
3 3075 1 1 55 GLU CB C 11.210 6.258 -7.454 1.00 . A A . 55 GLU CB 1 1
3 3076 1 1 55 GLU CD C 10.363 6.952 -9.731 1.00 . A A . 55 GLU CD 1 1
3 3077 1 1 55 GLU CG C 10.081 6.165 -8.466 1.00 . A A . 55 GLU CG 1 1
3 3078 1 1 55 GLU H H 10.640 3.786 -7.271 1.00 . A A . 55 GLU H 1 1
3 3079 1 1 55 GLU HA H 11.802 5.544 -5.525 1.00 . A A . 55 GLU HA 1 1
3 3080 1 1 55 GLU HB2 H 11.403 7.302 -7.254 1.00 . A A . 55 GLU HB2 1 1
3 3081 1 1 55 GLU HB3 H 12.094 5.816 -7.892 1.00 . A A . 55 GLU HB3 1 1
3 3082 1 1 55 GLU HG2 H 9.936 5.128 -8.730 1.00 . A A . 55 GLU HG2 1 1
3 3083 1 1 55 GLU HG3 H 9.177 6.549 -8.014 1.00 . A A . 55 GLU HG3 1 1
3 3084 1 1 55 GLU N N 10.524 4.164 -6.374 1.00 . A A . 55 GLU N 1 1
3 3085 1 1 55 GLU O O 10.087 7.190 -4.581 1.00 . A A . 55 GLU O 1 1
3 3086 1 1 55 GLU OE1 O 10.855 8.095 -9.621 1.00 . A A . 55 GLU OE1 1 1
3 3087 1 1 55 GLU OE2 O 10.093 6.425 -10.830 1.00 . A A . 55 GLU OE2 1 1
3 3088 1 1 56 ARG C C 7.035 5.813 -3.724 1.00 . A A . 56 ARG C 1 1
3 3089 1 1 56 ARG CA C 7.421 6.559 -4.998 1.00 . A A . 56 ARG CA 1 1
3 3090 1 1 56 ARG CB C 6.227 6.608 -5.954 1.00 . A A . 56 ARG CB 1 1
3 3091 1 1 56 ARG CD C 5.216 7.566 -8.046 1.00 . A A . 56 ARG CD 1 1
3 3092 1 1 56 ARG CG C 6.455 7.494 -7.168 1.00 . A A . 56 ARG CG 1 1
3 3093 1 1 56 ARG CZ C 4.304 9.804 -7.593 1.00 . A A . 56 ARG CZ 1 1
3 3094 1 1 56 ARG H H 8.405 5.205 -6.294 1.00 . A A . 56 ARG H 1 1
3 3095 1 1 56 ARG HA H 7.706 7.567 -4.739 1.00 . A A . 56 ARG HA 1 1
3 3096 1 1 56 ARG HB2 H 6.017 5.607 -6.301 1.00 . A A . 56 ARG HB2 1 1
3 3097 1 1 56 ARG HB3 H 5.368 6.984 -5.419 1.00 . A A . 56 ARG HB3 1 1
3 3098 1 1 56 ARG HD2 H 5.507 7.906 -9.029 1.00 . A A . 56 ARG HD2 1 1
3 3099 1 1 56 ARG HD3 H 4.786 6.578 -8.120 1.00 . A A . 56 ARG HD3 1 1
3 3100 1 1 56 ARG HE H 3.438 8.089 -7.055 1.00 . A A . 56 ARG HE 1 1
3 3101 1 1 56 ARG HG2 H 6.705 8.491 -6.834 1.00 . A A . 56 ARG HG2 1 1
3 3102 1 1 56 ARG HG3 H 7.274 7.092 -7.747 1.00 . A A . 56 ARG HG3 1 1
3 3103 1 1 56 ARG HH11 H 6.062 9.788 -8.589 1.00 . A A . 56 ARG HH11 1 1
3 3104 1 1 56 ARG HH12 H 5.408 11.359 -8.263 1.00 . A A . 56 ARG HH12 1 1
3 3105 1 1 56 ARG HH21 H 2.567 10.152 -6.620 1.00 . A A . 56 ARG HH21 1 1
3 3106 1 1 56 ARG HH22 H 3.420 11.565 -7.142 1.00 . A A . 56 ARG HH22 1 1
3 3107 1 1 56 ARG N N 8.562 5.924 -5.647 1.00 . A A . 56 ARG N 1 1
3 3108 1 1 56 ARG NE N 4.215 8.481 -7.506 1.00 . A A . 56 ARG NE 1 1
3 3109 1 1 56 ARG NH1 N 5.343 10.363 -8.198 1.00 . A A . 56 ARG NH1 1 1
3 3110 1 1 56 ARG NH2 N 3.352 10.570 -7.076 1.00 . A A . 56 ARG NH2 1 1
3 3111 1 1 56 ARG O O 6.500 4.705 -3.778 1.00 . A A . 56 ARG O 1 1
3 3112 1 1 57 LYS C C 6.524 6.882 -0.296 1.00 . A A . 57 LYS C 1 1
3 3113 1 1 57 LYS CA C 6.992 5.825 -1.290 1.00 . A A . 57 LYS CA 1 1
3 3114 1 1 57 LYS CB C 8.213 5.090 -0.733 1.00 . A A . 57 LYS CB 1 1
3 3115 1 1 57 LYS CD C 10.704 5.148 -0.413 1.00 . A A . 57 LYS CD 1 1
3 3116 1 1 57 LYS CE C 11.949 5.965 -0.724 1.00 . A A . 57 LYS CE 1 1
3 3117 1 1 57 LYS CG C 9.439 5.973 -0.584 1.00 . A A . 57 LYS CG 1 1
3 3118 1 1 57 LYS H H 7.738 7.310 -2.601 1.00 . A A . 57 LYS H 1 1
3 3119 1 1 57 LYS HA H 6.195 5.114 -1.445 1.00 . A A . 57 LYS HA 1 1
3 3120 1 1 57 LYS HB2 H 7.964 4.688 0.238 1.00 . A A . 57 LYS HB2 1 1
3 3121 1 1 57 LYS HB3 H 8.462 4.275 -1.397 1.00 . A A . 57 LYS HB3 1 1
3 3122 1 1 57 LYS HD2 H 10.762 4.800 0.608 1.00 . A A . 57 LYS HD2 1 1
3 3123 1 1 57 LYS HD3 H 10.663 4.300 -1.083 1.00 . A A . 57 LYS HD3 1 1
3 3124 1 1 57 LYS HE2 H 12.819 5.343 -0.575 1.00 . A A . 57 LYS HE2 1 1
3 3125 1 1 57 LYS HE3 H 11.906 6.282 -1.756 1.00 . A A . 57 LYS HE3 1 1
3 3126 1 1 57 LYS HG2 H 9.540 6.587 -1.467 1.00 . A A . 57 LYS HG2 1 1
3 3127 1 1 57 LYS HG3 H 9.313 6.606 0.283 1.00 . A A . 57 LYS HG3 1 1
3 3128 1 1 57 LYS HZ1 H 12.210 8.017 -0.431 1.00 . A A . 57 LYS HZ1 1 1
3 3129 1 1 57 LYS HZ2 H 12.855 7.060 0.807 1.00 . A A . 57 LYS HZ2 1 1
3 3130 1 1 57 LYS HZ3 H 11.182 7.288 0.698 1.00 . A A . 57 LYS HZ3 1 1
3 3131 1 1 57 LYS N N 7.310 6.429 -2.579 1.00 . A A . 57 LYS N 1 1
3 3132 1 1 57 LYS NZ N 12.057 7.167 0.148 1.00 . A A . 57 LYS NZ 1 1
3 3133 1 1 57 LYS O O 7.271 7.797 0.050 1.00 . A A . 57 LYS O 1 1
3 3134 1 1 58 GLY C C 3.602 7.115 1.932 1.00 . A A . 58 GLY C 1 1
3 3135 1 1 58 GLY CA C 4.738 7.699 1.115 1.00 . A A . 58 GLY CA 1 1
3 3136 1 1 58 GLY H H 4.734 5.999 -0.148 1.00 . A A . 58 GLY H 1 1
3 3137 1 1 58 GLY HA2 H 5.524 8.012 1.785 1.00 . A A . 58 GLY HA2 1 1
3 3138 1 1 58 GLY HA3 H 4.372 8.560 0.576 1.00 . A A . 58 GLY HA3 1 1
3 3139 1 1 58 GLY N N 5.284 6.749 0.163 1.00 . A A . 58 GLY N 1 1
3 3140 1 1 58 GLY O O 2.977 6.135 1.526 1.00 . A A . 58 GLY O 1 1
3 3141 1 1 59 VAL C C 0.906 7.393 3.295 1.00 . A A . 59 VAL C 1 1
3 3142 1 1 59 VAL CA C 2.269 7.248 3.963 1.00 . A A . 59 VAL CA 1 1
3 3143 1 1 59 VAL CB C 2.259 8.019 5.297 1.00 . A A . 59 VAL CB 1 1
3 3144 1 1 59 VAL CG1 C 1.913 9.482 5.065 1.00 . A A . 59 VAL CG1 1 1
3 3145 1 1 59 VAL CG2 C 1.284 7.381 6.274 1.00 . A A . 59 VAL CG2 1 1
3 3146 1 1 59 VAL H H 3.870 8.492 3.356 1.00 . A A . 59 VAL H 1 1
3 3147 1 1 59 VAL HA H 2.445 6.204 4.177 1.00 . A A . 59 VAL HA 1 1
3 3148 1 1 59 VAL HB H 3.250 7.970 5.725 1.00 . A A . 59 VAL HB 1 1
3 3149 1 1 59 VAL HG11 H 1.875 9.998 6.014 1.00 . A A . 59 VAL HG11 1 1
3 3150 1 1 59 VAL HG12 H 2.667 9.936 4.437 1.00 . A A . 59 VAL HG12 1 1
3 3151 1 1 59 VAL HG13 H 0.951 9.552 4.579 1.00 . A A . 59 VAL HG13 1 1
3 3152 1 1 59 VAL HG21 H 1.769 7.241 7.228 1.00 . A A . 59 VAL HG21 1 1
3 3153 1 1 59 VAL HG22 H 0.425 8.024 6.397 1.00 . A A . 59 VAL HG22 1 1
3 3154 1 1 59 VAL HG23 H 0.963 6.423 5.890 1.00 . A A . 59 VAL HG23 1 1
3 3155 1 1 59 VAL N N 3.337 7.716 3.087 1.00 . A A . 59 VAL N 1 1
3 3156 1 1 59 VAL O O 0.675 8.328 2.529 1.00 . A A . 59 VAL O 1 1
3 3157 1 1 60 PHE C C -2.351 5.888 3.989 1.00 . A A . 60 PHE C 1 1
3 3158 1 1 60 PHE CA C -1.335 6.484 3.019 1.00 . A A . 60 PHE CA 1 1
3 3159 1 1 60 PHE CB C -1.361 5.714 1.697 1.00 . A A . 60 PHE CB 1 1
3 3160 1 1 60 PHE CD1 C 0.454 3.992 1.889 1.00 . A A . 60 PHE CD1 1 1
3 3161 1 1 60 PHE CD2 C -1.813 3.252 1.877 1.00 . A A . 60 PHE CD2 1 1
3 3162 1 1 60 PHE CE1 C 0.883 2.684 2.004 1.00 . A A . 60 PHE CE1 1 1
3 3163 1 1 60 PHE CE2 C -1.389 1.941 1.992 1.00 . A A . 60 PHE CE2 1 1
3 3164 1 1 60 PHE CG C -0.897 4.290 1.823 1.00 . A A . 60 PHE CG 1 1
3 3165 1 1 60 PHE CZ C -0.040 1.657 2.057 1.00 . A A . 60 PHE CZ 1 1
3 3166 1 1 60 PHE H H 0.250 5.740 4.209 1.00 . A A . 60 PHE H 1 1
3 3167 1 1 60 PHE HA H -1.596 7.514 2.830 1.00 . A A . 60 PHE HA 1 1
3 3168 1 1 60 PHE HB2 H -2.371 5.700 1.317 1.00 . A A . 60 PHE HB2 1 1
3 3169 1 1 60 PHE HB3 H -0.720 6.212 0.986 1.00 . A A . 60 PHE HB3 1 1
3 3170 1 1 60 PHE HD1 H 1.176 4.793 1.849 1.00 . A A . 60 PHE HD1 1 1
3 3171 1 1 60 PHE HD2 H -2.870 3.473 1.827 1.00 . A A . 60 PHE HD2 1 1
3 3172 1 1 60 PHE HE1 H 1.939 2.464 2.055 1.00 . A A . 60 PHE HE1 1 1
3 3173 1 1 60 PHE HE2 H -2.114 1.142 2.034 1.00 . A A . 60 PHE HE2 1 1
3 3174 1 1 60 PHE HZ H 0.293 0.634 2.147 1.00 . A A . 60 PHE HZ 1 1
3 3175 1 1 60 PHE N N 0.006 6.461 3.591 1.00 . A A . 60 PHE N 1 1
3 3176 1 1 60 PHE O O -2.058 4.954 4.737 1.00 . A A . 60 PHE O 1 1
3 3177 1 1 61 PRO C C -5.170 4.596 4.458 1.00 . A A . 61 PRO C 1 1
3 3178 1 1 61 PRO CA C -4.658 5.977 4.849 1.00 . A A . 61 PRO CA 1 1
3 3179 1 1 61 PRO CB C -5.750 7.031 4.644 1.00 . A A . 61 PRO CB 1 1
3 3180 1 1 61 PRO CD C -3.992 7.554 3.111 1.00 . A A . 61 PRO CD 1 1
3 3181 1 1 61 PRO CG C -5.484 7.593 3.291 1.00 . A A . 61 PRO CG 1 1
3 3182 1 1 61 PRO HA H -4.356 5.968 5.886 1.00 . A A . 61 PRO HA 1 1
3 3183 1 1 61 PRO HB2 H -6.721 6.560 4.694 1.00 . A A . 61 PRO HB2 1 1
3 3184 1 1 61 PRO HB3 H -5.671 7.789 5.409 1.00 . A A . 61 PRO HB3 1 1
3 3185 1 1 61 PRO HD2 H -3.741 7.357 2.080 1.00 . A A . 61 PRO HD2 1 1
3 3186 1 1 61 PRO HD3 H -3.548 8.483 3.438 1.00 . A A . 61 PRO HD3 1 1
3 3187 1 1 61 PRO HG2 H -5.969 6.988 2.540 1.00 . A A . 61 PRO HG2 1 1
3 3188 1 1 61 PRO HG3 H -5.841 8.612 3.240 1.00 . A A . 61 PRO HG3 1 1
3 3189 1 1 61 PRO N N -3.573 6.439 3.978 1.00 . A A . 61 PRO N 1 1
3 3190 1 1 61 PRO O O -5.421 4.327 3.282 1.00 . A A . 61 PRO O 1 1
3 3191 1 1 62 VAL C C -7.268 2.378 4.772 1.00 . A A . 62 VAL C 1 1
3 3192 1 1 62 VAL CA C -5.807 2.370 5.206 1.00 . A A . 62 VAL CA 1 1
3 3193 1 1 62 VAL CB C -5.660 1.488 6.461 1.00 . A A . 62 VAL CB 1 1
3 3194 1 1 62 VAL CG1 C -6.125 0.068 6.173 1.00 . A A . 62 VAL CG1 1 1
3 3195 1 1 62 VAL CG2 C -4.221 1.498 6.952 1.00 . A A . 62 VAL CG2 1 1
3 3196 1 1 62 VAL H H -5.106 3.996 6.363 1.00 . A A . 62 VAL H 1 1
3 3197 1 1 62 VAL HA H -5.209 1.937 4.416 1.00 . A A . 62 VAL HA 1 1
3 3198 1 1 62 VAL HB H -6.287 1.898 7.239 1.00 . A A . 62 VAL HB 1 1
3 3199 1 1 62 VAL HG11 H -6.953 0.094 5.481 1.00 . A A . 62 VAL HG11 1 1
3 3200 1 1 62 VAL HG12 H -5.311 -0.497 5.742 1.00 . A A . 62 VAL HG12 1 1
3 3201 1 1 62 VAL HG13 H -6.440 -0.399 7.095 1.00 . A A . 62 VAL HG13 1 1
3 3202 1 1 62 VAL HG21 H -3.691 2.322 6.499 1.00 . A A . 62 VAL HG21 1 1
3 3203 1 1 62 VAL HG22 H -4.209 1.608 8.026 1.00 . A A . 62 VAL HG22 1 1
3 3204 1 1 62 VAL HG23 H -3.741 0.569 6.682 1.00 . A A . 62 VAL HG23 1 1
3 3205 1 1 62 VAL N N -5.323 3.723 5.447 1.00 . A A . 62 VAL N 1 1
3 3206 1 1 62 VAL O O -7.696 1.537 3.980 1.00 . A A . 62 VAL O 1 1
3 3207 1 1 63 SER C C -9.635 3.714 3.474 1.00 . A A . 63 SER C 1 1
3 3208 1 1 63 SER CA C -9.445 3.449 4.964 1.00 . A A . 63 SER CA 1 1
3 3209 1 1 63 SER CB C -10.091 4.571 5.779 1.00 . A A . 63 SER CB 1 1
3 3210 1 1 63 SER H H -7.631 3.973 5.920 1.00 . A A . 63 SER H 1 1
3 3211 1 1 63 SER HA H -9.922 2.513 5.214 1.00 . A A . 63 SER HA 1 1
3 3212 1 1 63 SER HB2 H -10.091 4.299 6.824 1.00 . A A . 63 SER HB2 1 1
3 3213 1 1 63 SER HB3 H -9.525 5.481 5.644 1.00 . A A . 63 SER HB3 1 1
3 3214 1 1 63 SER HG H -11.769 5.583 5.801 1.00 . A A . 63 SER HG 1 1
3 3215 1 1 63 SER N N -8.030 3.333 5.295 1.00 . A A . 63 SER N 1 1
3 3216 1 1 63 SER O O -10.752 3.665 2.960 1.00 . A A . 63 SER O 1 1
3 3217 1 1 63 SER OG O -11.427 4.798 5.366 1.00 . A A . 63 SER OG 1 1
3 3218 1 1 64 PHE C C -8.163 3.040 0.550 1.00 . A A . 64 PHE C 1 1
3 3219 1 1 64 PHE CA C -8.577 4.270 1.353 1.00 . A A . 64 PHE CA 1 1
3 3220 1 1 64 PHE CB C -7.664 5.448 1.010 1.00 . A A . 64 PHE CB 1 1
3 3221 1 1 64 PHE CD1 C -8.810 7.142 2.463 1.00 . A A . 64 PHE CD1 1 1
3 3222 1 1 64 PHE CD2 C -8.412 7.693 0.177 1.00 . A A . 64 PHE CD2 1 1
3 3223 1 1 64 PHE CE1 C -9.404 8.374 2.659 1.00 . A A . 64 PHE CE1 1 1
3 3224 1 1 64 PHE CE2 C -9.006 8.927 0.368 1.00 . A A . 64 PHE CE2 1 1
3 3225 1 1 64 PHE CG C -8.308 6.787 1.221 1.00 . A A . 64 PHE CG 1 1
3 3226 1 1 64 PHE CZ C -9.501 9.269 1.611 1.00 . A A . 64 PHE CZ 1 1
3 3227 1 1 64 PHE H H -7.671 4.019 3.250 1.00 . A A . 64 PHE H 1 1
3 3228 1 1 64 PHE HA H -9.594 4.527 1.096 1.00 . A A . 64 PHE HA 1 1
3 3229 1 1 64 PHE HB2 H -6.782 5.403 1.631 1.00 . A A . 64 PHE HB2 1 1
3 3230 1 1 64 PHE HB3 H -7.372 5.378 -0.027 1.00 . A A . 64 PHE HB3 1 1
3 3231 1 1 64 PHE HD1 H -8.733 6.444 3.284 1.00 . A A . 64 PHE HD1 1 1
3 3232 1 1 64 PHE HD2 H -8.025 7.427 -0.796 1.00 . A A . 64 PHE HD2 1 1
3 3233 1 1 64 PHE HE1 H -9.790 8.639 3.633 1.00 . A A . 64 PHE HE1 1 1
3 3234 1 1 64 PHE HE2 H -9.080 9.623 -0.454 1.00 . A A . 64 PHE HE2 1 1
3 3235 1 1 64 PHE HZ H -9.965 10.231 1.762 1.00 . A A . 64 PHE HZ 1 1
3 3236 1 1 64 PHE N N -8.533 3.996 2.784 1.00 . A A . 64 PHE N 1 1
3 3237 1 1 64 PHE O O -8.468 2.927 -0.636 1.00 . A A . 64 PHE O 1 1
3 3238 1 1 65 VAL C C -7.625 -0.336 1.209 1.00 . A A . 65 VAL C 1 1
3 3239 1 1 65 VAL CA C -7.008 0.897 0.557 1.00 . A A . 65 VAL CA 1 1
3 3240 1 1 65 VAL CB C -5.473 0.775 0.605 1.00 . A A . 65 VAL CB 1 1
3 3241 1 1 65 VAL CG1 C -4.821 2.083 0.185 1.00 . A A . 65 VAL CG1 1 1
3 3242 1 1 65 VAL CG2 C -5.015 0.363 1.995 1.00 . A A . 65 VAL CG2 1 1
3 3243 1 1 65 VAL H H -7.252 2.266 2.153 1.00 . A A . 65 VAL H 1 1
3 3244 1 1 65 VAL HA H -7.314 0.935 -0.478 1.00 . A A . 65 VAL HA 1 1
3 3245 1 1 65 VAL HB H -5.172 0.008 -0.093 1.00 . A A . 65 VAL HB 1 1
3 3246 1 1 65 VAL HG11 H -3.762 2.042 0.395 1.00 . A A . 65 VAL HG11 1 1
3 3247 1 1 65 VAL HG12 H -4.973 2.239 -0.873 1.00 . A A . 65 VAL HG12 1 1
3 3248 1 1 65 VAL HG13 H -5.263 2.900 0.737 1.00 . A A . 65 VAL HG13 1 1
3 3249 1 1 65 VAL HG21 H -5.764 0.645 2.720 1.00 . A A . 65 VAL HG21 1 1
3 3250 1 1 65 VAL HG22 H -4.870 -0.706 2.023 1.00 . A A . 65 VAL HG22 1 1
3 3251 1 1 65 VAL HG23 H -4.083 0.859 2.230 1.00 . A A . 65 VAL HG23 1 1
3 3252 1 1 65 VAL N N -7.465 2.119 1.208 1.00 . A A . 65 VAL N 1 1
3 3253 1 1 65 VAL O O -8.151 -0.266 2.320 1.00 . A A . 65 VAL O 1 1
3 3254 1 1 66 HIS C C -7.190 -3.889 0.691 1.00 . A A . 66 HIS C 1 1
3 3255 1 1 66 HIS CA C -8.107 -2.715 1.022 1.00 . A A . 66 HIS CA 1 1
3 3256 1 1 66 HIS CB C -9.499 -2.960 0.439 1.00 . A A . 66 HIS CB 1 1
3 3257 1 1 66 HIS CD2 C -8.863 -3.423 -2.033 1.00 . A A . 66 HIS CD2 1 1
3 3258 1 1 66 HIS CE1 C -9.957 -5.304 -2.299 1.00 . A A . 66 HIS CE1 1 1
3 3259 1 1 66 HIS CG C -9.480 -3.702 -0.862 1.00 . A A . 66 HIS CG 1 1
3 3260 1 1 66 HIS H H -7.124 -1.456 -0.369 1.00 . A A . 66 HIS H 1 1
3 3261 1 1 66 HIS HA H -8.186 -2.627 2.095 1.00 . A A . 66 HIS HA 1 1
3 3262 1 1 66 HIS HB2 H -10.080 -3.537 1.142 1.00 . A A . 66 HIS HB2 1 1
3 3263 1 1 66 HIS HB3 H -9.985 -2.009 0.272 1.00 . A A . 66 HIS HB3 1 1
3 3264 1 1 66 HIS HD1 H -10.705 -5.353 -0.395 1.00 . A A . 66 HIS HD1 1 1
3 3265 1 1 66 HIS HD2 H -8.239 -2.564 -2.241 1.00 . A A . 66 HIS HD2 1 1
3 3266 1 1 66 HIS HE1 H -10.364 -6.202 -2.738 1.00 . A A . 66 HIS HE1 1 1
3 3267 1 1 66 HIS HE2 H -8.799 -4.544 -3.808 1.00 . A A . 66 HIS HE2 1 1
3 3268 1 1 66 HIS N N -7.556 -1.465 0.511 1.00 . A A . 66 HIS N 1 1
3 3269 1 1 66 HIS ND1 N -10.159 -4.887 -1.062 1.00 . A A . 66 HIS ND1 1 1
3 3270 1 1 66 HIS NE2 N -9.174 -4.432 -2.910 1.00 . A A . 66 HIS NE2 1 1
3 3271 1 1 66 HIS O O -6.910 -4.159 -0.477 1.00 . A A . 66 HIS O 1 1
3 3272 1 1 67 ILE C C -6.462 -6.757 0.611 1.00 . A A . 67 ILE C 1 1
3 3273 1 1 67 ILE CA C -5.841 -5.724 1.544 1.00 . A A . 67 ILE CA 1 1
3 3274 1 1 67 ILE CB C -5.508 -6.398 2.888 1.00 . A A . 67 ILE CB 1 1
3 3275 1 1 67 ILE CD1 C -4.576 -5.914 5.207 1.00 . A A . 67 ILE CD1 1 1
3 3276 1 1 67 ILE CG1 C -4.694 -5.450 3.772 1.00 . A A . 67 ILE CG1 1 1
3 3277 1 1 67 ILE CG2 C -4.750 -7.696 2.657 1.00 . A A . 67 ILE CG2 1 1
3 3278 1 1 67 ILE H H -6.985 -4.316 2.633 1.00 . A A . 67 ILE H 1 1
3 3279 1 1 67 ILE HA H -4.920 -5.366 1.106 1.00 . A A . 67 ILE HA 1 1
3 3280 1 1 67 ILE HB H -6.436 -6.635 3.386 1.00 . A A . 67 ILE HB 1 1
3 3281 1 1 67 ILE HD11 H -3.668 -5.516 5.639 1.00 . A A . 67 ILE HD11 1 1
3 3282 1 1 67 ILE HD12 H -5.426 -5.561 5.771 1.00 . A A . 67 ILE HD12 1 1
3 3283 1 1 67 ILE HD13 H -4.546 -6.992 5.236 1.00 . A A . 67 ILE HD13 1 1
3 3284 1 1 67 ILE HG12 H -3.698 -5.360 3.370 1.00 . A A . 67 ILE HG12 1 1
3 3285 1 1 67 ILE HG13 H -5.167 -4.478 3.774 1.00 . A A . 67 ILE HG13 1 1
3 3286 1 1 67 ILE HG21 H -3.832 -7.683 3.225 1.00 . A A . 67 ILE HG21 1 1
3 3287 1 1 67 ILE HG22 H -5.358 -8.529 2.977 1.00 . A A . 67 ILE HG22 1 1
3 3288 1 1 67 ILE HG23 H -4.523 -7.799 1.607 1.00 . A A . 67 ILE HG23 1 1
3 3289 1 1 67 ILE N N -6.725 -4.580 1.725 1.00 . A A . 67 ILE N 1 1
3 3290 1 1 67 ILE O O -7.574 -7.233 0.845 1.00 . A A . 67 ILE O 1 1
3 3291 1 1 68 LEU C C -6.039 -9.501 -0.890 1.00 . A A . 68 LEU C 1 1
3 3292 1 1 68 LEU CA C -6.216 -8.081 -1.417 1.00 . A A . 68 LEU CA 1 1
3 3293 1 1 68 LEU CB C -5.471 -7.921 -2.744 1.00 . A A . 68 LEU CB 1 1
3 3294 1 1 68 LEU CD1 C -4.188 -6.293 -4.153 1.00 . A A . 68 LEU CD1 1 1
3 3295 1 1 68 LEU CD2 C -6.688 -6.278 -4.194 1.00 . A A . 68 LEU CD2 1 1
3 3296 1 1 68 LEU CG C -5.453 -6.511 -3.338 1.00 . A A . 68 LEU CG 1 1
3 3297 1 1 68 LEU H H -4.859 -6.689 -0.582 1.00 . A A . 68 LEU H 1 1
3 3298 1 1 68 LEU HA H -7.268 -7.898 -1.580 1.00 . A A . 68 LEU HA 1 1
3 3299 1 1 68 LEU HB2 H -4.449 -8.227 -2.587 1.00 . A A . 68 LEU HB2 1 1
3 3300 1 1 68 LEU HB3 H -5.936 -8.579 -3.465 1.00 . A A . 68 LEU HB3 1 1
3 3301 1 1 68 LEU HD11 H -4.344 -5.483 -4.849 1.00 . A A . 68 LEU HD11 1 1
3 3302 1 1 68 LEU HD12 H -3.949 -7.195 -4.696 1.00 . A A . 68 LEU HD12 1 1
3 3303 1 1 68 LEU HD13 H -3.371 -6.046 -3.489 1.00 . A A . 68 LEU HD13 1 1
3 3304 1 1 68 LEU HD21 H -6.702 -5.254 -4.536 1.00 . A A . 68 LEU HD21 1 1
3 3305 1 1 68 LEU HD22 H -7.574 -6.474 -3.609 1.00 . A A . 68 LEU HD22 1 1
3 3306 1 1 68 LEU HD23 H -6.666 -6.942 -5.047 1.00 . A A . 68 LEU HD23 1 1
3 3307 1 1 68 LEU HG H -5.461 -5.790 -2.533 1.00 . A A . 68 LEU HG 1 1
3 3308 1 1 68 LEU N N -5.737 -7.102 -0.449 1.00 . A A . 68 LEU N 1 1
3 3309 1 1 68 LEU O O -5.272 -9.736 0.043 1.00 . A A . 68 LEU O 1 1
3 3310 1 1 69 SER C C -5.227 -12.268 -0.876 1.00 . A A . 69 SER C 1 1
3 3311 1 1 69 SER CA C -6.677 -11.842 -1.085 1.00 . A A . 69 SER CA 1 1
3 3312 1 1 69 SER CB C -7.339 -12.739 -2.132 1.00 . A A . 69 SER CB 1 1
3 3313 1 1 69 SER H H -7.348 -10.195 -2.232 1.00 . A A . 69 SER H 1 1
3 3314 1 1 69 SER HA H -7.208 -11.943 -0.150 1.00 . A A . 69 SER HA 1 1
3 3315 1 1 69 SER HB2 H -7.272 -13.769 -1.814 1.00 . A A . 69 SER HB2 1 1
3 3316 1 1 69 SER HB3 H -8.378 -12.461 -2.237 1.00 . A A . 69 SER HB3 1 1
3 3317 1 1 69 SER HG H -6.278 -11.749 -3.448 1.00 . A A . 69 SER HG 1 1
3 3318 1 1 69 SER N N -6.754 -10.445 -1.495 1.00 . A A . 69 SER N 1 1
3 3319 1 1 69 SER O O -4.320 -11.766 -1.539 1.00 . A A . 69 SER O 1 1
3 3320 1 1 69 SER OG O -6.702 -12.609 -3.392 1.00 . A A . 69 SER OG 1 1
3 3321 1 1 70 ASP C C -3.376 -14.955 -0.457 1.00 . A A . 70 ASP C 1 1
3 3322 1 1 70 ASP CA C -3.679 -13.694 0.345 1.00 . A A . 70 ASP CA 1 1
3 3323 1 1 70 ASP CB C -3.538 -13.981 1.841 1.00 . A A . 70 ASP CB 1 1
3 3324 1 1 70 ASP CG C -4.741 -14.711 2.406 1.00 . A A . 70 ASP CG 1 1
3 3325 1 1 70 ASP H H -5.783 -13.560 0.544 1.00 . A A . 70 ASP H 1 1
3 3326 1 1 70 ASP HA H -2.973 -12.927 0.068 1.00 . A A . 70 ASP HA 1 1
3 3327 1 1 70 ASP HB2 H -2.661 -14.591 2.003 1.00 . A A . 70 ASP HB2 1 1
3 3328 1 1 70 ASP HB3 H -3.425 -13.047 2.371 1.00 . A A . 70 ASP HB3 1 1
3 3329 1 1 70 ASP N N -5.018 -13.198 0.049 1.00 . A A . 70 ASP N 1 1
3 3330 1 1 70 ASP O O -4.286 -15.626 -0.944 1.00 . A A . 70 ASP O 1 1
3 3331 1 1 70 ASP OD1 O -4.895 -15.915 2.111 1.00 . A A . 70 ASP OD1 1 1
3 3332 1 1 70 ASP OD2 O -5.526 -14.080 3.144 1.00 . A A . 70 ASP OD2 1 1
3 3333 1 1 71 SER C C -2.486 -17.671 -0.936 1.00 . A A . 71 SER C 1 1
3 3334 1 1 71 SER CA C -1.669 -16.448 -1.341 1.00 . A A . 71 SER CA 1 1
3 3335 1 1 71 SER CB C -0.180 -16.717 -1.112 1.00 . A A . 71 SER CB 1 1
3 3336 1 1 71 SER H H -1.413 -14.695 -0.181 1.00 . A A . 71 SER H 1 1
3 3337 1 1 71 SER HA H -1.833 -16.251 -2.390 1.00 . A A . 71 SER HA 1 1
3 3338 1 1 71 SER HB2 H 0.080 -16.446 -0.100 1.00 . A A . 71 SER HB2 1 1
3 3339 1 1 71 SER HB3 H 0.021 -17.767 -1.267 1.00 . A A . 71 SER HB3 1 1
3 3340 1 1 71 SER HG H 1.347 -16.502 -2.320 1.00 . A A . 71 SER HG 1 1
3 3341 1 1 71 SER N N -2.092 -15.270 -0.592 1.00 . A A . 71 SER N 1 1
3 3342 1 1 71 SER O O -3.281 -17.619 0.000 1.00 . A A . 71 SER O 1 1
3 3343 1 1 71 SER OG O 0.618 -15.961 -2.006 1.00 . A A . 71 SER OG 1 1
3 3344 1 1 72 GLY C C -2.104 -21.091 -0.828 1.00 . A A . 72 GLY C 1 1
3 3345 1 1 72 GLY CA C -3.009 -19.995 -1.354 1.00 . A A . 72 GLY CA 1 1
3 3346 1 1 72 GLY H H -1.637 -18.757 -2.389 1.00 . A A . 72 GLY H 1 1
3 3347 1 1 72 GLY HA2 H -3.765 -19.780 -0.615 1.00 . A A . 72 GLY HA2 1 1
3 3348 1 1 72 GLY HA3 H -3.490 -20.344 -2.256 1.00 . A A . 72 GLY HA3 1 1
3 3349 1 1 72 GLY N N -2.284 -18.774 -1.652 1.00 . A A . 72 GLY N 1 1
3 3350 1 1 72 GLY O O -1.653 -21.964 -1.571 1.00 . A A . 72 GLY O 1 1
3 3351 1 1 73 PRO C C -1.620 -23.421 1.215 1.00 . A A . 73 PRO C 1 1
3 3352 1 1 73 PRO CA C -0.965 -22.046 1.138 1.00 . A A . 73 PRO CA 1 1
3 3353 1 1 73 PRO CB C -0.764 -21.470 2.541 1.00 . A A . 73 PRO CB 1 1
3 3354 1 1 73 PRO CD C -2.327 -20.045 1.429 1.00 . A A . 73 PRO CD 1 1
3 3355 1 1 73 PRO CG C -1.958 -20.610 2.772 1.00 . A A . 73 PRO CG 1 1
3 3356 1 1 73 PRO HA H -0.009 -22.132 0.641 1.00 . A A . 73 PRO HA 1 1
3 3357 1 1 73 PRO HB2 H -0.711 -22.276 3.260 1.00 . A A . 73 PRO HB2 1 1
3 3358 1 1 73 PRO HB3 H 0.149 -20.893 2.570 1.00 . A A . 73 PRO HB3 1 1
3 3359 1 1 73 PRO HD2 H -3.399 -19.939 1.346 1.00 . A A . 73 PRO HD2 1 1
3 3360 1 1 73 PRO HD3 H -1.839 -19.094 1.272 1.00 . A A . 73 PRO HD3 1 1
3 3361 1 1 73 PRO HG2 H -2.768 -21.205 3.165 1.00 . A A . 73 PRO HG2 1 1
3 3362 1 1 73 PRO HG3 H -1.709 -19.814 3.458 1.00 . A A . 73 PRO HG3 1 1
3 3363 1 1 73 PRO N N -1.824 -21.055 0.483 1.00 . A A . 73 PRO N 1 1
3 3364 1 1 73 PRO O O -0.963 -24.444 1.018 1.00 . A A . 73 PRO O 1 1
3 3365 1 1 74 SER C C -3.686 -25.422 0.271 1.00 . A A . 74 SER C 1 1
3 3366 1 1 74 SER CA C -3.660 -24.688 1.609 1.00 . A A . 74 SER CA 1 1
3 3367 1 1 74 SER CB C -5.091 -24.417 2.082 1.00 . A A . 74 SER CB 1 1
3 3368 1 1 74 SER H H -3.386 -22.589 1.648 1.00 . A A . 74 SER H 1 1
3 3369 1 1 74 SER HA H -3.161 -25.309 2.337 1.00 . A A . 74 SER HA 1 1
3 3370 1 1 74 SER HB2 H -5.073 -23.674 2.863 1.00 . A A . 74 SER HB2 1 1
3 3371 1 1 74 SER HB3 H -5.678 -24.054 1.251 1.00 . A A . 74 SER HB3 1 1
3 3372 1 1 74 SER HG H -5.057 -26.077 3.124 1.00 . A A . 74 SER HG 1 1
3 3373 1 1 74 SER N N -2.918 -23.438 1.502 1.00 . A A . 74 SER N 1 1
3 3374 1 1 74 SER O O -4.310 -24.966 -0.687 1.00 . A A . 74 SER O 1 1
3 3375 1 1 74 SER OG O -5.692 -25.597 2.587 1.00 . A A . 74 SER OG 1 1
3 3376 1 1 75 SER C C -4.258 -27.272 -1.774 1.00 . A A . 75 SER C 1 1
3 3377 1 1 75 SER CA C -2.941 -27.355 -1.006 1.00 . A A . 75 SER CA 1 1
3 3378 1 1 75 SER CB C -2.623 -28.815 -0.674 1.00 . A A . 75 SER CB 1 1
3 3379 1 1 75 SER H H -2.524 -26.870 1.012 1.00 . A A . 75 SER H 1 1
3 3380 1 1 75 SER HA H -2.152 -26.955 -1.624 1.00 . A A . 75 SER HA 1 1
3 3381 1 1 75 SER HB2 H -1.632 -28.876 -0.252 1.00 . A A . 75 SER HB2 1 1
3 3382 1 1 75 SER HB3 H -3.344 -29.184 0.042 1.00 . A A . 75 SER HB3 1 1
3 3383 1 1 75 SER HG H -3.530 -29.518 -2.262 1.00 . A A . 75 SER HG 1 1
3 3384 1 1 75 SER N N -3.002 -26.560 0.214 1.00 . A A . 75 SER N 1 1
3 3385 1 1 75 SER O O -4.283 -26.888 -2.943 1.00 . A A . 75 SER O 1 1
3 3386 1 1 75 SER OG O -2.676 -29.625 -1.835 1.00 . A A . 75 SER OG 1 1
3 3387 1 1 76 GLY C C -7.584 -28.673 -1.222 1.00 . A A . 76 GLY C 1 1
3 3388 1 1 76 GLY CA C -6.653 -27.597 -1.742 1.00 . A A . 76 GLY CA 1 1
3 3389 1 1 76 GLY H H -5.267 -27.934 -0.178 1.00 . A A . 76 GLY H 1 1
3 3390 1 1 76 GLY HA2 H -7.100 -26.631 -1.561 1.00 . A A . 76 GLY HA2 1 1
3 3391 1 1 76 GLY HA3 H -6.528 -27.729 -2.807 1.00 . A A . 76 GLY HA3 1 1
3 3392 1 1 76 GLY N N -5.349 -27.636 -1.108 1.00 . A A . 76 GLY N 1 1
3 3393 1 1 76 GLY O O -8.445 -28.408 -0.384 1.00 . A A . 76 GLY O 1 1
4 3394 1 1 1 GLY C C 22.867 -17.851 -6.765 1.00 . A A . 1 GLY C 1 1
4 3395 1 1 1 GLY CA C 23.095 -18.859 -7.873 1.00 . A A . 1 GLY CA 1 1
4 3396 1 1 1 GLY H1 H 21.358 -18.767 -9.080 1.00 . A A . 1 GLY H1 1 1
4 3397 1 1 1 GLY HA2 H 22.826 -19.841 -7.514 1.00 . A A . 1 GLY HA2 1 1
4 3398 1 1 1 GLY HA3 H 24.145 -18.858 -8.133 1.00 . A A . 1 GLY HA3 1 1
4 3399 1 1 1 GLY N N 22.317 -18.565 -9.062 1.00 . A A . 1 GLY N 1 1
4 3400 1 1 1 GLY O O 23.818 -17.325 -6.188 1.00 . A A . 1 GLY O 1 1
4 3401 1 1 2 SER C C 21.345 -17.263 -4.044 1.00 . A A . 2 SER C 1 1
4 3402 1 1 2 SER CA C 21.248 -16.621 -5.425 1.00 . A A . 2 SER CA 1 1
4 3403 1 1 2 SER CB C 19.834 -16.085 -5.653 1.00 . A A . 2 SER CB 1 1
4 3404 1 1 2 SER H H 20.885 -18.030 -6.964 1.00 . A A . 2 SER H 1 1
4 3405 1 1 2 SER HA H 21.948 -15.801 -5.478 1.00 . A A . 2 SER HA 1 1
4 3406 1 1 2 SER HB2 H 19.702 -15.175 -5.087 1.00 . A A . 2 SER HB2 1 1
4 3407 1 1 2 SER HB3 H 19.695 -15.879 -6.704 1.00 . A A . 2 SER HB3 1 1
4 3408 1 1 2 SER HG H 18.262 -16.612 -4.608 1.00 . A A . 2 SER HG 1 1
4 3409 1 1 2 SER N N 21.599 -17.578 -6.468 1.00 . A A . 2 SER N 1 1
4 3410 1 1 2 SER O O 21.127 -18.465 -3.889 1.00 . A A . 2 SER O 1 1
4 3411 1 1 2 SER OG O 18.858 -17.025 -5.237 1.00 . A A . 2 SER OG 1 1
4 3412 1 1 3 SER C C 20.551 -16.621 -0.864 1.00 . A A . 3 SER C 1 1
4 3413 1 1 3 SER CA C 21.803 -16.939 -1.675 1.00 . A A . 3 SER CA 1 1
4 3414 1 1 3 SER CB C 23.031 -16.319 -1.005 1.00 . A A . 3 SER CB 1 1
4 3415 1 1 3 SER H H 21.834 -15.503 -3.231 1.00 . A A . 3 SER H 1 1
4 3416 1 1 3 SER HA H 21.929 -18.011 -1.716 1.00 . A A . 3 SER HA 1 1
4 3417 1 1 3 SER HB2 H 23.881 -16.408 -1.664 1.00 . A A . 3 SER HB2 1 1
4 3418 1 1 3 SER HB3 H 22.839 -15.275 -0.804 1.00 . A A . 3 SER HB3 1 1
4 3419 1 1 3 SER HG H 23.341 -16.329 0.930 1.00 . A A . 3 SER HG 1 1
4 3420 1 1 3 SER N N 21.673 -16.452 -3.043 1.00 . A A . 3 SER N 1 1
4 3421 1 1 3 SER O O 19.960 -17.502 -0.242 1.00 . A A . 3 SER O 1 1
4 3422 1 1 3 SER OG O 23.328 -16.972 0.217 1.00 . A A . 3 SER OG 1 1
4 3423 1 1 4 GLY C C 17.899 -14.361 -1.038 1.00 . A A . 4 GLY C 1 1
4 3424 1 1 4 GLY CA C 18.974 -14.938 -0.138 1.00 . A A . 4 GLY CA 1 1
4 3425 1 1 4 GLY H H 20.664 -14.692 -1.389 1.00 . A A . 4 GLY H 1 1
4 3426 1 1 4 GLY HA2 H 18.570 -15.793 0.383 1.00 . A A . 4 GLY HA2 1 1
4 3427 1 1 4 GLY HA3 H 19.261 -14.190 0.586 1.00 . A A . 4 GLY HA3 1 1
4 3428 1 1 4 GLY N N 20.152 -15.352 -0.876 1.00 . A A . 4 GLY N 1 1
4 3429 1 1 4 GLY O O 18.010 -13.224 -1.498 1.00 . A A . 4 GLY O 1 1
4 3430 1 1 5 SER C C 14.465 -14.585 -1.352 1.00 . A A . 5 SER C 1 1
4 3431 1 1 5 SER CA C 15.761 -14.707 -2.149 1.00 . A A . 5 SER CA 1 1
4 3432 1 1 5 SER CB C 15.570 -15.685 -3.309 1.00 . A A . 5 SER CB 1 1
4 3433 1 1 5 SER H H 16.826 -16.041 -0.897 1.00 . A A . 5 SER H 1 1
4 3434 1 1 5 SER HA H 16.018 -13.736 -2.546 1.00 . A A . 5 SER HA 1 1
4 3435 1 1 5 SER HB2 H 14.763 -15.340 -3.938 1.00 . A A . 5 SER HB2 1 1
4 3436 1 1 5 SER HB3 H 16.481 -15.737 -3.886 1.00 . A A . 5 SER HB3 1 1
4 3437 1 1 5 SER HG H 14.456 -16.946 -2.303 1.00 . A A . 5 SER HG 1 1
4 3438 1 1 5 SER N N 16.857 -15.145 -1.292 1.00 . A A . 5 SER N 1 1
4 3439 1 1 5 SER O O 13.397 -14.979 -1.820 1.00 . A A . 5 SER O 1 1
4 3440 1 1 5 SER OG O 15.255 -16.983 -2.835 1.00 . A A . 5 SER OG 1 1
4 3441 1 1 6 SER C C 13.489 -12.549 1.485 1.00 . A A . 6 SER C 1 1
4 3442 1 1 6 SER CA C 13.407 -13.865 0.718 1.00 . A A . 6 SER CA 1 1
4 3443 1 1 6 SER CB C 13.298 -15.034 1.700 1.00 . A A . 6 SER CB 1 1
4 3444 1 1 6 SER H H 15.448 -13.742 0.171 1.00 . A A . 6 SER H 1 1
4 3445 1 1 6 SER HA H 12.527 -13.849 0.092 1.00 . A A . 6 SER HA 1 1
4 3446 1 1 6 SER HB2 H 13.455 -15.961 1.170 1.00 . A A . 6 SER HB2 1 1
4 3447 1 1 6 SER HB3 H 14.050 -14.926 2.468 1.00 . A A . 6 SER HB3 1 1
4 3448 1 1 6 SER HG H 12.015 -15.734 3.003 1.00 . A A . 6 SER HG 1 1
4 3449 1 1 6 SER N N 14.569 -14.036 -0.146 1.00 . A A . 6 SER N 1 1
4 3450 1 1 6 SER O O 14.481 -11.825 1.394 1.00 . A A . 6 SER O 1 1
4 3451 1 1 6 SER OG O 12.020 -15.068 2.312 1.00 . A A . 6 SER OG 1 1
4 3452 1 1 7 GLY C C 11.266 -10.980 4.005 1.00 . A A . 7 GLY C 1 1
4 3453 1 1 7 GLY CA C 12.412 -11.016 3.013 1.00 . A A . 7 GLY CA 1 1
4 3454 1 1 7 GLY H H 11.676 -12.859 2.276 1.00 . A A . 7 GLY H 1 1
4 3455 1 1 7 GLY HA2 H 13.343 -10.920 3.551 1.00 . A A . 7 GLY HA2 1 1
4 3456 1 1 7 GLY HA3 H 12.311 -10.181 2.335 1.00 . A A . 7 GLY HA3 1 1
4 3457 1 1 7 GLY N N 12.438 -12.244 2.241 1.00 . A A . 7 GLY N 1 1
4 3458 1 1 7 GLY O O 10.467 -11.913 4.075 1.00 . A A . 7 GLY O 1 1
4 3459 1 1 8 ASN C C 8.755 -9.961 5.143 1.00 . A A . 8 ASN C 1 1
4 3460 1 1 8 ASN CA C 10.130 -9.747 5.770 1.00 . A A . 8 ASN CA 1 1
4 3461 1 1 8 ASN CB C 10.200 -8.359 6.410 1.00 . A A . 8 ASN CB 1 1
4 3462 1 1 8 ASN CG C 11.579 -8.043 6.955 1.00 . A A . 8 ASN CG 1 1
4 3463 1 1 8 ASN H H 11.852 -9.188 4.673 1.00 . A A . 8 ASN H 1 1
4 3464 1 1 8 ASN HA H 10.284 -10.494 6.534 1.00 . A A . 8 ASN HA 1 1
4 3465 1 1 8 ASN HB2 H 9.948 -7.615 5.669 1.00 . A A . 8 ASN HB2 1 1
4 3466 1 1 8 ASN HB3 H 9.491 -8.307 7.222 1.00 . A A . 8 ASN HB3 1 1
4 3467 1 1 8 ASN HD21 H 10.966 -8.440 8.804 1.00 . A A . 8 ASN HD21 1 1
4 3468 1 1 8 ASN HD22 H 12.618 -7.961 8.648 1.00 . A A . 8 ASN HD22 1 1
4 3469 1 1 8 ASN N N 11.185 -9.900 4.775 1.00 . A A . 8 ASN N 1 1
4 3470 1 1 8 ASN ND2 N 11.737 -8.160 8.268 1.00 . A A . 8 ASN ND2 1 1
4 3471 1 1 8 ASN O O 8.630 -10.088 3.924 1.00 . A A . 8 ASN O 1 1
4 3472 1 1 8 ASN OD1 O 12.492 -7.698 6.204 1.00 . A A . 8 ASN OD1 1 1
4 3473 1 1 9 LYS C C 5.787 -8.900 4.953 1.00 . A A . 9 LYS C 1 1
4 3474 1 1 9 LYS CA C 6.361 -10.197 5.512 1.00 . A A . 9 LYS CA 1 1
4 3475 1 1 9 LYS CB C 5.477 -10.709 6.651 1.00 . A A . 9 LYS CB 1 1
4 3476 1 1 9 LYS CD C 4.923 -12.940 5.638 1.00 . A A . 9 LYS CD 1 1
4 3477 1 1 9 LYS CE C 4.844 -14.440 5.877 1.00 . A A . 9 LYS CE 1 1
4 3478 1 1 9 LYS CG C 5.528 -12.218 6.829 1.00 . A A . 9 LYS CG 1 1
4 3479 1 1 9 LYS H H 7.891 -9.893 6.944 1.00 . A A . 9 LYS H 1 1
4 3480 1 1 9 LYS HA H 6.384 -10.935 4.725 1.00 . A A . 9 LYS HA 1 1
4 3481 1 1 9 LYS HB2 H 5.795 -10.248 7.573 1.00 . A A . 9 LYS HB2 1 1
4 3482 1 1 9 LYS HB3 H 4.453 -10.426 6.451 1.00 . A A . 9 LYS HB3 1 1
4 3483 1 1 9 LYS HD2 H 3.927 -12.562 5.465 1.00 . A A . 9 LYS HD2 1 1
4 3484 1 1 9 LYS HD3 H 5.536 -12.756 4.767 1.00 . A A . 9 LYS HD3 1 1
4 3485 1 1 9 LYS HE2 H 4.808 -14.943 4.922 1.00 . A A . 9 LYS HE2 1 1
4 3486 1 1 9 LYS HE3 H 5.726 -14.753 6.416 1.00 . A A . 9 LYS HE3 1 1
4 3487 1 1 9 LYS HG2 H 6.558 -12.523 6.937 1.00 . A A . 9 LYS HG2 1 1
4 3488 1 1 9 LYS HG3 H 4.975 -12.484 7.719 1.00 . A A . 9 LYS HG3 1 1
4 3489 1 1 9 LYS HZ1 H 3.910 -15.074 7.635 1.00 . A A . 9 LYS HZ1 1 1
4 3490 1 1 9 LYS HZ2 H 3.156 -15.621 6.222 1.00 . A A . 9 LYS HZ2 1 1
4 3491 1 1 9 LYS HZ3 H 2.976 -14.011 6.708 1.00 . A A . 9 LYS HZ3 1 1
4 3492 1 1 9 LYS N N 7.727 -10.000 5.983 1.00 . A A . 9 LYS N 1 1
4 3493 1 1 9 LYS NZ N 3.637 -14.813 6.666 1.00 . A A . 9 LYS NZ 1 1
4 3494 1 1 9 LYS O O 5.481 -7.970 5.700 1.00 . A A . 9 LYS O 1 1
4 3495 1 1 10 VAL C C 3.599 -7.800 2.738 1.00 . A A . 10 VAL C 1 1
4 3496 1 1 10 VAL CA C 5.099 -7.661 2.973 1.00 . A A . 10 VAL CA 1 1
4 3497 1 1 10 VAL CB C 5.796 -7.402 1.624 1.00 . A A . 10 VAL CB 1 1
4 3498 1 1 10 VAL CG1 C 7.302 -7.566 1.762 1.00 . A A . 10 VAL CG1 1 1
4 3499 1 1 10 VAL CG2 C 5.245 -8.331 0.554 1.00 . A A . 10 VAL CG2 1 1
4 3500 1 1 10 VAL H H 5.900 -9.616 3.090 1.00 . A A . 10 VAL H 1 1
4 3501 1 1 10 VAL HA H 5.275 -6.810 3.616 1.00 . A A . 10 VAL HA 1 1
4 3502 1 1 10 VAL HB H 5.593 -6.384 1.327 1.00 . A A . 10 VAL HB 1 1
4 3503 1 1 10 VAL HG11 H 7.797 -6.688 1.372 1.00 . A A . 10 VAL HG11 1 1
4 3504 1 1 10 VAL HG12 H 7.557 -7.691 2.805 1.00 . A A . 10 VAL HG12 1 1
4 3505 1 1 10 VAL HG13 H 7.621 -8.435 1.206 1.00 . A A . 10 VAL HG13 1 1
4 3506 1 1 10 VAL HG21 H 5.696 -8.092 -0.398 1.00 . A A . 10 VAL HG21 1 1
4 3507 1 1 10 VAL HG22 H 5.474 -9.354 0.814 1.00 . A A . 10 VAL HG22 1 1
4 3508 1 1 10 VAL HG23 H 4.174 -8.207 0.485 1.00 . A A . 10 VAL HG23 1 1
4 3509 1 1 10 VAL N N 5.639 -8.843 3.633 1.00 . A A . 10 VAL N 1 1
4 3510 1 1 10 VAL O O 3.086 -8.907 2.575 1.00 . A A . 10 VAL O 1 1
4 3511 1 1 11 ARG C C 1.103 -5.941 1.215 1.00 . A A . 11 ARG C 1 1
4 3512 1 1 11 ARG CA C 1.458 -6.665 2.509 1.00 . A A . 11 ARG CA 1 1
4 3513 1 1 11 ARG CB C 0.748 -6.001 3.690 1.00 . A A . 11 ARG CB 1 1
4 3514 1 1 11 ARG CD C -0.919 -6.510 5.501 1.00 . A A . 11 ARG CD 1 1
4 3515 1 1 11 ARG CG C 0.337 -6.975 4.782 1.00 . A A . 11 ARG CG 1 1
4 3516 1 1 11 ARG CZ C -1.686 -8.597 6.550 1.00 . A A . 11 ARG CZ 1 1
4 3517 1 1 11 ARG H H 3.365 -5.818 2.860 1.00 . A A . 11 ARG H 1 1
4 3518 1 1 11 ARG HA H 1.130 -7.692 2.435 1.00 . A A . 11 ARG HA 1 1
4 3519 1 1 11 ARG HB2 H 1.408 -5.264 4.125 1.00 . A A . 11 ARG HB2 1 1
4 3520 1 1 11 ARG HB3 H -0.141 -5.505 3.327 1.00 . A A . 11 ARG HB3 1 1
4 3521 1 1 11 ARG HD2 H -0.769 -5.495 5.839 1.00 . A A . 11 ARG HD2 1 1
4 3522 1 1 11 ARG HD3 H -1.746 -6.539 4.807 1.00 . A A . 11 ARG HD3 1 1
4 3523 1 1 11 ARG HE H -1.103 -6.968 7.544 1.00 . A A . 11 ARG HE 1 1
4 3524 1 1 11 ARG HG2 H 0.147 -7.941 4.337 1.00 . A A . 11 ARG HG2 1 1
4 3525 1 1 11 ARG HG3 H 1.142 -7.059 5.497 1.00 . A A . 11 ARG HG3 1 1
4 3526 1 1 11 ARG HH11 H -1.674 -8.615 4.530 1.00 . A A . 11 ARG HH11 1 1
4 3527 1 1 11 ARG HH12 H -2.213 -10.080 5.282 1.00 . A A . 11 ARG HH12 1 1
4 3528 1 1 11 ARG HH21 H -1.810 -8.892 8.546 1.00 . A A . 11 ARG HH21 1 1
4 3529 1 1 11 ARG HH22 H -2.290 -10.236 7.566 1.00 . A A . 11 ARG HH22 1 1
4 3530 1 1 11 ARG N N 2.900 -6.669 2.723 1.00 . A A . 11 ARG N 1 1
4 3531 1 1 11 ARG NE N -1.234 -7.352 6.652 1.00 . A A . 11 ARG NE 1 1
4 3532 1 1 11 ARG NH1 N -1.873 -9.141 5.357 1.00 . A A . 11 ARG NH1 1 1
4 3533 1 1 11 ARG NH2 N -1.950 -9.299 7.645 1.00 . A A . 11 ARG NH2 1 1
4 3534 1 1 11 ARG O O 1.622 -4.861 0.933 1.00 . A A . 11 ARG O 1 1
4 3535 1 1 12 ARG C C -1.662 -5.500 -0.764 1.00 . A A . 12 ARG C 1 1
4 3536 1 1 12 ARG CA C -0.208 -5.956 -0.836 1.00 . A A . 12 ARG CA 1 1
4 3537 1 1 12 ARG CB C -0.035 -6.965 -1.974 1.00 . A A . 12 ARG CB 1 1
4 3538 1 1 12 ARG CD C 0.464 -7.366 -4.404 1.00 . A A . 12 ARG CD 1 1
4 3539 1 1 12 ARG CG C 0.259 -6.320 -3.318 1.00 . A A . 12 ARG CG 1 1
4 3540 1 1 12 ARG CZ C 2.208 -8.945 -5.117 1.00 . A A . 12 ARG CZ 1 1
4 3541 1 1 12 ARG H H -0.165 -7.403 0.708 1.00 . A A . 12 ARG H 1 1
4 3542 1 1 12 ARG HA H 0.417 -5.098 -1.028 1.00 . A A . 12 ARG HA 1 1
4 3543 1 1 12 ARG HB2 H 0.783 -7.627 -1.731 1.00 . A A . 12 ARG HB2 1 1
4 3544 1 1 12 ARG HB3 H -0.941 -7.544 -2.066 1.00 . A A . 12 ARG HB3 1 1
4 3545 1 1 12 ARG HD2 H -0.220 -8.183 -4.232 1.00 . A A . 12 ARG HD2 1 1
4 3546 1 1 12 ARG HD3 H 0.254 -6.916 -5.362 1.00 . A A . 12 ARG HD3 1 1
4 3547 1 1 12 ARG HE H 2.495 -7.420 -3.865 1.00 . A A . 12 ARG HE 1 1
4 3548 1 1 12 ARG HG2 H -0.573 -5.690 -3.595 1.00 . A A . 12 ARG HG2 1 1
4 3549 1 1 12 ARG HG3 H 1.154 -5.722 -3.233 1.00 . A A . 12 ARG HG3 1 1
4 3550 1 1 12 ARG HH11 H 0.379 -9.287 -5.902 1.00 . A A . 12 ARG HH11 1 1
4 3551 1 1 12 ARG HH12 H 1.616 -10.393 -6.397 1.00 . A A . 12 ARG HH12 1 1
4 3552 1 1 12 ARG HH21 H 4.134 -8.869 -4.509 1.00 . A A . 12 ARG HH21 1 1
4 3553 1 1 12 ARG HH22 H 3.752 -10.155 -5.604 1.00 . A A . 12 ARG HH22 1 1
4 3554 1 1 12 ARG N N 0.215 -6.543 0.430 1.00 . A A . 12 ARG N 1 1
4 3555 1 1 12 ARG NE N 1.829 -7.885 -4.412 1.00 . A A . 12 ARG NE 1 1
4 3556 1 1 12 ARG NH1 N 1.328 -9.596 -5.866 1.00 . A A . 12 ARG NH1 1 1
4 3557 1 1 12 ARG NH2 N 3.468 -9.357 -5.073 1.00 . A A . 12 ARG NH2 1 1
4 3558 1 1 12 ARG O O -2.567 -6.304 -0.540 1.00 . A A . 12 ARG O 1 1
4 3559 1 1 13 VAL C C -3.558 -2.915 -2.214 1.00 . A A . 13 VAL C 1 1
4 3560 1 1 13 VAL CA C -3.224 -3.639 -0.914 1.00 . A A . 13 VAL CA 1 1
4 3561 1 1 13 VAL CB C -3.385 -2.657 0.262 1.00 . A A . 13 VAL CB 1 1
4 3562 1 1 13 VAL CG1 C -3.280 -3.392 1.590 1.00 . A A . 13 VAL CG1 1 1
4 3563 1 1 13 VAL CG2 C -2.347 -1.547 0.174 1.00 . A A . 13 VAL CG2 1 1
4 3564 1 1 13 VAL H H -1.119 -3.610 -1.132 1.00 . A A . 13 VAL H 1 1
4 3565 1 1 13 VAL HA H -3.924 -4.450 -0.775 1.00 . A A . 13 VAL HA 1 1
4 3566 1 1 13 VAL HB H -4.366 -2.209 0.200 1.00 . A A . 13 VAL HB 1 1
4 3567 1 1 13 VAL HG11 H -3.015 -4.424 1.410 1.00 . A A . 13 VAL HG11 1 1
4 3568 1 1 13 VAL HG12 H -2.521 -2.926 2.201 1.00 . A A . 13 VAL HG12 1 1
4 3569 1 1 13 VAL HG13 H -4.230 -3.349 2.100 1.00 . A A . 13 VAL HG13 1 1
4 3570 1 1 13 VAL HG21 H -1.509 -1.884 -0.417 1.00 . A A . 13 VAL HG21 1 1
4 3571 1 1 13 VAL HG22 H -2.790 -0.678 -0.289 1.00 . A A . 13 VAL HG22 1 1
4 3572 1 1 13 VAL HG23 H -2.008 -1.292 1.168 1.00 . A A . 13 VAL HG23 1 1
4 3573 1 1 13 VAL N N -1.881 -4.202 -0.956 1.00 . A A . 13 VAL N 1 1
4 3574 1 1 13 VAL O O -2.702 -2.752 -3.084 1.00 . A A . 13 VAL O 1 1
4 3575 1 1 14 LYS C C -6.044 -0.524 -3.160 1.00 . A A . 14 LYS C 1 1
4 3576 1 1 14 LYS CA C -5.258 -1.776 -3.534 1.00 . A A . 14 LYS CA 1 1
4 3577 1 1 14 LYS CB C -6.121 -2.693 -4.402 1.00 . A A . 14 LYS CB 1 1
4 3578 1 1 14 LYS CD C -7.815 -2.760 -6.255 1.00 . A A . 14 LYS CD 1 1
4 3579 1 1 14 LYS CE C -7.884 -2.620 -7.768 1.00 . A A . 14 LYS CE 1 1
4 3580 1 1 14 LYS CG C -6.606 -2.040 -5.684 1.00 . A A . 14 LYS CG 1 1
4 3581 1 1 14 LYS H H -5.445 -2.644 -1.612 1.00 . A A . 14 LYS H 1 1
4 3582 1 1 14 LYS HA H -4.382 -1.482 -4.094 1.00 . A A . 14 LYS HA 1 1
4 3583 1 1 14 LYS HB2 H -5.545 -3.568 -4.663 1.00 . A A . 14 LYS HB2 1 1
4 3584 1 1 14 LYS HB3 H -6.986 -3.001 -3.830 1.00 . A A . 14 LYS HB3 1 1
4 3585 1 1 14 LYS HD2 H -7.750 -3.809 -6.005 1.00 . A A . 14 LYS HD2 1 1
4 3586 1 1 14 LYS HD3 H -8.711 -2.340 -5.821 1.00 . A A . 14 LYS HD3 1 1
4 3587 1 1 14 LYS HE2 H -8.127 -1.596 -8.010 1.00 . A A . 14 LYS HE2 1 1
4 3588 1 1 14 LYS HE3 H -6.919 -2.869 -8.184 1.00 . A A . 14 LYS HE3 1 1
4 3589 1 1 14 LYS HG2 H -6.876 -1.015 -5.475 1.00 . A A . 14 LYS HG2 1 1
4 3590 1 1 14 LYS HG3 H -5.807 -2.062 -6.412 1.00 . A A . 14 LYS HG3 1 1
4 3591 1 1 14 LYS HZ1 H -8.926 -4.428 -7.863 1.00 . A A . 14 LYS HZ1 1 1
4 3592 1 1 14 LYS HZ2 H -8.706 -3.683 -9.366 1.00 . A A . 14 LYS HZ2 1 1
4 3593 1 1 14 LYS HZ3 H -9.856 -3.079 -8.284 1.00 . A A . 14 LYS HZ3 1 1
4 3594 1 1 14 LYS N N -4.808 -2.484 -2.340 1.00 . A A . 14 LYS N 1 1
4 3595 1 1 14 LYS NZ N -8.915 -3.515 -8.361 1.00 . A A . 14 LYS NZ 1 1
4 3596 1 1 14 LYS O O -6.884 -0.551 -2.260 1.00 . A A . 14 LYS O 1 1
4 3597 1 1 15 THR C C -7.859 1.828 -4.178 1.00 . A A . 15 THR C 1 1
4 3598 1 1 15 THR CA C -6.449 1.836 -3.599 1.00 . A A . 15 THR CA 1 1
4 3599 1 1 15 THR CB C -5.671 3.027 -4.189 1.00 . A A . 15 THR CB 1 1
4 3600 1 1 15 THR CG2 C -4.288 3.132 -3.563 1.00 . A A . 15 THR CG2 1 1
4 3601 1 1 15 THR H H -5.087 0.532 -4.561 1.00 . A A . 15 THR H 1 1
4 3602 1 1 15 THR HA H -6.511 1.968 -2.528 1.00 . A A . 15 THR HA 1 1
4 3603 1 1 15 THR HB H -6.216 3.935 -3.977 1.00 . A A . 15 THR HB 1 1
4 3604 1 1 15 THR HG1 H -6.256 3.355 -6.043 1.00 . A A . 15 THR HG1 1 1
4 3605 1 1 15 THR HG21 H -3.935 2.146 -3.302 1.00 . A A . 15 THR HG21 1 1
4 3606 1 1 15 THR HG22 H -4.342 3.743 -2.673 1.00 . A A . 15 THR HG22 1 1
4 3607 1 1 15 THR HG23 H -3.607 3.584 -4.269 1.00 . A A . 15 THR HG23 1 1
4 3608 1 1 15 THR N N -5.767 0.575 -3.857 1.00 . A A . 15 THR N 1 1
4 3609 1 1 15 THR O O -8.048 2.019 -5.380 1.00 . A A . 15 THR O 1 1
4 3610 1 1 15 THR OG1 O -5.547 2.876 -5.608 1.00 . A A . 15 THR OG1 1 1
4 3611 1 1 16 ILE C C -10.781 2.983 -3.958 1.00 . A A . 16 ILE C 1 1
4 3612 1 1 16 ILE CA C -10.240 1.574 -3.745 1.00 . A A . 16 ILE CA 1 1
4 3613 1 1 16 ILE CB C -11.128 0.845 -2.720 1.00 . A A . 16 ILE CB 1 1
4 3614 1 1 16 ILE CD1 C -12.061 1.126 -0.368 1.00 . A A . 16 ILE CD1 1 1
4 3615 1 1 16 ILE CG1 C -10.935 1.448 -1.327 1.00 . A A . 16 ILE CG1 1 1
4 3616 1 1 16 ILE CG2 C -10.810 -0.642 -2.707 1.00 . A A . 16 ILE CG2 1 1
4 3617 1 1 16 ILE H H -8.633 1.459 -2.373 1.00 . A A . 16 ILE H 1 1
4 3618 1 1 16 ILE HA H -10.289 1.036 -4.681 1.00 . A A . 16 ILE HA 1 1
4 3619 1 1 16 ILE HB H -12.158 0.966 -3.018 1.00 . A A . 16 ILE HB 1 1
4 3620 1 1 16 ILE HD11 H -11.834 0.209 0.157 1.00 . A A . 16 ILE HD11 1 1
4 3621 1 1 16 ILE HD12 H -12.168 1.930 0.345 1.00 . A A . 16 ILE HD12 1 1
4 3622 1 1 16 ILE HD13 H -12.981 1.006 -0.920 1.00 . A A . 16 ILE HD13 1 1
4 3623 1 1 16 ILE HG12 H -10.019 1.070 -0.901 1.00 . A A . 16 ILE HG12 1 1
4 3624 1 1 16 ILE HG13 H -10.870 2.523 -1.414 1.00 . A A . 16 ILE HG13 1 1
4 3625 1 1 16 ILE HG21 H -10.054 -0.843 -1.962 1.00 . A A . 16 ILE HG21 1 1
4 3626 1 1 16 ILE HG22 H -11.704 -1.199 -2.471 1.00 . A A . 16 ILE HG22 1 1
4 3627 1 1 16 ILE HG23 H -10.445 -0.942 -3.679 1.00 . A A . 16 ILE HG23 1 1
4 3628 1 1 16 ILE N N -8.846 1.605 -3.318 1.00 . A A . 16 ILE N 1 1
4 3629 1 1 16 ILE O O -11.865 3.167 -4.512 1.00 . A A . 16 ILE O 1 1
4 3630 1 1 17 TYR C C -9.251 6.232 -4.122 1.00 . A A . 17 TYR C 1 1
4 3631 1 1 17 TYR CA C -10.421 5.372 -3.656 1.00 . A A . 17 TYR CA 1 1
4 3632 1 1 17 TYR CB C -10.964 5.904 -2.329 1.00 . A A . 17 TYR CB 1 1
4 3633 1 1 17 TYR CD1 C -13.314 5.100 -2.787 1.00 . A A . 17 TYR CD1 1 1
4 3634 1 1 17 TYR CD2 C -12.421 4.781 -0.600 1.00 . A A . 17 TYR CD2 1 1
4 3635 1 1 17 TYR CE1 C -14.496 4.504 -2.396 1.00 . A A . 17 TYR CE1 1 1
4 3636 1 1 17 TYR CE2 C -13.600 4.181 -0.201 1.00 . A A . 17 TYR CE2 1 1
4 3637 1 1 17 TYR CG C -12.256 5.250 -1.897 1.00 . A A . 17 TYR CG 1 1
4 3638 1 1 17 TYR CZ C -14.635 4.045 -1.102 1.00 . A A . 17 TYR CZ 1 1
4 3639 1 1 17 TYR H H -9.164 3.769 -3.081 1.00 . A A . 17 TYR H 1 1
4 3640 1 1 17 TYR HA H -11.205 5.417 -4.398 1.00 . A A . 17 TYR HA 1 1
4 3641 1 1 17 TYR HB2 H -10.232 5.735 -1.555 1.00 . A A . 17 TYR HB2 1 1
4 3642 1 1 17 TYR HB3 H -11.144 6.965 -2.422 1.00 . A A . 17 TYR HB3 1 1
4 3643 1 1 17 TYR HD1 H -13.203 5.460 -3.799 1.00 . A A . 17 TYR HD1 1 1
4 3644 1 1 17 TYR HD2 H -11.609 4.889 0.104 1.00 . A A . 17 TYR HD2 1 1
4 3645 1 1 17 TYR HE1 H -15.307 4.396 -3.102 1.00 . A A . 17 TYR HE1 1 1
4 3646 1 1 17 TYR HE2 H -13.709 3.822 0.812 1.00 . A A . 17 TYR HE2 1 1
4 3647 1 1 17 TYR HH H -15.826 3.373 0.248 1.00 . A A . 17 TYR HH 1 1
4 3648 1 1 17 TYR N N -10.018 3.978 -3.515 1.00 . A A . 17 TYR N 1 1
4 3649 1 1 17 TYR O O -8.090 5.912 -3.867 1.00 . A A . 17 TYR O 1 1
4 3650 1 1 17 TYR OH O -15.812 3.450 -0.709 1.00 . A A . 17 TYR OH 1 1
4 3651 1 1 18 ASP C C -8.045 9.159 -4.200 1.00 . A A . 18 ASP C 1 1
4 3652 1 1 18 ASP CA C -8.542 8.236 -5.308 1.00 . A A . 18 ASP CA 1 1
4 3653 1 1 18 ASP CB C -9.090 9.064 -6.472 1.00 . A A . 18 ASP CB 1 1
4 3654 1 1 18 ASP CG C -9.787 8.209 -7.512 1.00 . A A . 18 ASP CG 1 1
4 3655 1 1 18 ASP H H -10.510 7.528 -4.979 1.00 . A A . 18 ASP H 1 1
4 3656 1 1 18 ASP HA H -7.713 7.641 -5.661 1.00 . A A . 18 ASP HA 1 1
4 3657 1 1 18 ASP HB2 H -9.800 9.783 -6.090 1.00 . A A . 18 ASP HB2 1 1
4 3658 1 1 18 ASP HB3 H -8.273 9.587 -6.949 1.00 . A A . 18 ASP HB3 1 1
4 3659 1 1 18 ASP N N -9.566 7.327 -4.807 1.00 . A A . 18 ASP N 1 1
4 3660 1 1 18 ASP O O -8.825 9.614 -3.362 1.00 . A A . 18 ASP O 1 1
4 3661 1 1 18 ASP OD1 O -10.914 7.745 -7.241 1.00 . A A . 18 ASP OD1 1 1
4 3662 1 1 18 ASP OD2 O -9.205 8.006 -8.598 1.00 . A A . 18 ASP OD2 1 1
4 3663 1 1 19 CYS C C -5.051 11.166 -3.807 1.00 . A A . 19 CYS C 1 1
4 3664 1 1 19 CYS CA C -6.145 10.298 -3.194 1.00 . A A . 19 CYS CA 1 1
4 3665 1 1 19 CYS CB C -5.568 9.463 -2.050 1.00 . A A . 19 CYS CB 1 1
4 3666 1 1 19 CYS H H -6.174 9.037 -4.894 1.00 . A A . 19 CYS H 1 1
4 3667 1 1 19 CYS HA H -6.921 10.939 -2.805 1.00 . A A . 19 CYS HA 1 1
4 3668 1 1 19 CYS HB2 H -6.284 8.706 -1.770 1.00 . A A . 19 CYS HB2 1 1
4 3669 1 1 19 CYS HB3 H -4.660 8.984 -2.386 1.00 . A A . 19 CYS HB3 1 1
4 3670 1 1 19 CYS HG H -3.853 10.433 -0.431 1.00 . A A . 19 CYS HG 1 1
4 3671 1 1 19 CYS N N -6.745 9.430 -4.201 1.00 . A A . 19 CYS N 1 1
4 3672 1 1 19 CYS O O -4.023 10.661 -4.256 1.00 . A A . 19 CYS O 1 1
4 3673 1 1 19 CYS SG S -5.171 10.418 -0.566 1.00 . A A . 19 CYS SG 1 1
4 3674 1 1 20 GLN C C -3.450 14.023 -3.289 1.00 . A A . 20 GLN C 1 1
4 3675 1 1 20 GLN CA C -4.317 13.414 -4.385 1.00 . A A . 20 GLN CA 1 1
4 3676 1 1 20 GLN CB C -5.040 14.521 -5.155 1.00 . A A . 20 GLN CB 1 1
4 3677 1 1 20 GLN CD C -3.425 15.141 -6.997 1.00 . A A . 20 GLN CD 1 1
4 3678 1 1 20 GLN CG C -4.105 15.581 -5.715 1.00 . A A . 20 GLN CG 1 1
4 3679 1 1 20 GLN H H -6.120 12.818 -3.451 1.00 . A A . 20 GLN H 1 1
4 3680 1 1 20 GLN HA H -3.684 12.869 -5.068 1.00 . A A . 20 GLN HA 1 1
4 3681 1 1 20 GLN HB2 H -5.581 14.078 -5.976 1.00 . A A . 20 GLN HB2 1 1
4 3682 1 1 20 GLN HB3 H -5.741 15.005 -4.491 1.00 . A A . 20 GLN HB3 1 1
4 3683 1 1 20 GLN HE21 H -1.860 16.299 -6.592 1.00 . A A . 20 GLN HE21 1 1
4 3684 1 1 20 GLN HE22 H -1.768 15.399 -8.064 1.00 . A A . 20 GLN HE22 1 1
4 3685 1 1 20 GLN HG2 H -4.676 16.476 -5.917 1.00 . A A . 20 GLN HG2 1 1
4 3686 1 1 20 GLN HG3 H -3.346 15.800 -4.978 1.00 . A A . 20 GLN HG3 1 1
4 3687 1 1 20 GLN N N -5.283 12.476 -3.824 1.00 . A A . 20 GLN N 1 1
4 3688 1 1 20 GLN NE2 N -2.231 15.666 -7.244 1.00 . A A . 20 GLN NE2 1 1
4 3689 1 1 20 GLN O O -3.688 15.147 -2.848 1.00 . A A . 20 GLN O 1 1
4 3690 1 1 20 GLN OE1 O -3.968 14.340 -7.757 1.00 . A A . 20 GLN OE1 1 1
4 3691 1 1 21 ALA C C -1.115 15.184 -2.056 1.00 . A A . 21 ALA C 1 1
4 3692 1 1 21 ALA CA C -1.538 13.739 -1.810 1.00 . A A . 21 ALA CA 1 1
4 3693 1 1 21 ALA CB C -0.317 12.836 -1.726 1.00 . A A . 21 ALA CB 1 1
4 3694 1 1 21 ALA H H -2.304 12.386 -3.244 1.00 . A A . 21 ALA H 1 1
4 3695 1 1 21 ALA HA H -2.062 13.684 -0.865 1.00 . A A . 21 ALA HA 1 1
4 3696 1 1 21 ALA HB1 H -0.310 12.328 -0.775 1.00 . A A . 21 ALA HB1 1 1
4 3697 1 1 21 ALA HB2 H -0.354 12.108 -2.524 1.00 . A A . 21 ALA HB2 1 1
4 3698 1 1 21 ALA HB3 H 0.579 13.432 -1.824 1.00 . A A . 21 ALA HB3 1 1
4 3699 1 1 21 ALA N N -2.443 13.273 -2.853 1.00 . A A . 21 ALA N 1 1
4 3700 1 1 21 ALA O O -0.735 15.548 -3.169 1.00 . A A . 21 ALA O 1 1
4 3701 1 1 22 ASP C C 0.547 17.656 -0.452 1.00 . A A . 22 ASP C 1 1
4 3702 1 1 22 ASP CA C -0.804 17.407 -1.115 1.00 . A A . 22 ASP CA 1 1
4 3703 1 1 22 ASP CB C -1.873 18.292 -0.471 1.00 . A A . 22 ASP CB 1 1
4 3704 1 1 22 ASP CG C -2.987 18.649 -1.436 1.00 . A A . 22 ASP CG 1 1
4 3705 1 1 22 ASP H H -1.492 15.652 -0.150 1.00 . A A . 22 ASP H 1 1
4 3706 1 1 22 ASP HA H -0.729 17.654 -2.162 1.00 . A A . 22 ASP HA 1 1
4 3707 1 1 22 ASP HB2 H -2.305 17.770 0.370 1.00 . A A . 22 ASP HB2 1 1
4 3708 1 1 22 ASP HB3 H -1.413 19.206 -0.125 1.00 . A A . 22 ASP HB3 1 1
4 3709 1 1 22 ASP N N -1.182 16.002 -1.011 1.00 . A A . 22 ASP N 1 1
4 3710 1 1 22 ASP O O 0.947 18.801 -0.249 1.00 . A A . 22 ASP O 1 1
4 3711 1 1 22 ASP OD1 O -3.652 17.722 -1.945 1.00 . A A . 22 ASP OD1 1 1
4 3712 1 1 22 ASP OD2 O -3.194 19.856 -1.683 1.00 . A A . 22 ASP OD2 1 1
4 3713 1 1 23 ASN C C 3.474 15.557 0.058 1.00 . A A . 23 ASN C 1 1
4 3714 1 1 23 ASN CA C 2.550 16.679 0.525 1.00 . A A . 23 ASN CA 1 1
4 3715 1 1 23 ASN CB C 2.400 16.631 2.046 1.00 . A A . 23 ASN CB 1 1
4 3716 1 1 23 ASN CG C 2.203 18.007 2.652 1.00 . A A . 23 ASN CG 1 1
4 3717 1 1 23 ASN H H 0.873 15.689 -0.304 1.00 . A A . 23 ASN H 1 1
4 3718 1 1 23 ASN HA H 2.983 17.626 0.244 1.00 . A A . 23 ASN HA 1 1
4 3719 1 1 23 ASN HB2 H 1.542 16.023 2.299 1.00 . A A . 23 ASN HB2 1 1
4 3720 1 1 23 ASN HB3 H 3.287 16.190 2.477 1.00 . A A . 23 ASN HB3 1 1
4 3721 1 1 23 ASN HD21 H 0.613 17.365 3.657 1.00 . A A . 23 ASN HD21 1 1
4 3722 1 1 23 ASN HD22 H 1.027 19.027 3.888 1.00 . A A . 23 ASN HD22 1 1
4 3723 1 1 23 ASN N N 1.244 16.576 -0.116 1.00 . A A . 23 ASN N 1 1
4 3724 1 1 23 ASN ND2 N 1.177 18.146 3.483 1.00 . A A . 23 ASN ND2 1 1
4 3725 1 1 23 ASN O O 3.020 14.548 -0.479 1.00 . A A . 23 ASN O 1 1
4 3726 1 1 23 ASN OD1 O 2.965 18.933 2.375 1.00 . A A . 23 ASN OD1 1 1
4 3727 1 1 24 ASP C C 5.645 13.492 0.732 1.00 . A A . 24 ASP C 1 1
4 3728 1 1 24 ASP CA C 5.762 14.747 -0.128 1.00 . A A . 24 ASP CA 1 1
4 3729 1 1 24 ASP CB C 7.173 15.326 -0.018 1.00 . A A . 24 ASP CB 1 1
4 3730 1 1 24 ASP CG C 7.618 15.496 1.421 1.00 . A A . 24 ASP CG 1 1
4 3731 1 1 24 ASP H H 5.074 16.568 0.702 1.00 . A A . 24 ASP H 1 1
4 3732 1 1 24 ASP HA H 5.570 14.481 -1.156 1.00 . A A . 24 ASP HA 1 1
4 3733 1 1 24 ASP HB2 H 7.867 14.663 -0.515 1.00 . A A . 24 ASP HB2 1 1
4 3734 1 1 24 ASP HB3 H 7.197 16.292 -0.500 1.00 . A A . 24 ASP HB3 1 1
4 3735 1 1 24 ASP N N 4.773 15.742 0.269 1.00 . A A . 24 ASP N 1 1
4 3736 1 1 24 ASP O O 5.768 12.372 0.235 1.00 . A A . 24 ASP O 1 1
4 3737 1 1 24 ASP OD1 O 7.174 16.467 2.070 1.00 . A A . 24 ASP OD1 1 1
4 3738 1 1 24 ASP OD2 O 8.410 14.658 1.900 1.00 . A A . 24 ASP OD2 1 1
4 3739 1 1 25 ASP C C 4.080 11.698 2.586 1.00 . A A . 25 ASP C 1 1
4 3740 1 1 25 ASP CA C 5.274 12.573 2.955 1.00 . A A . 25 ASP CA 1 1
4 3741 1 1 25 ASP CB C 5.120 13.090 4.386 1.00 . A A . 25 ASP CB 1 1
4 3742 1 1 25 ASP CG C 4.149 14.249 4.482 1.00 . A A . 25 ASP CG 1 1
4 3743 1 1 25 ASP H H 5.319 14.604 2.361 1.00 . A A . 25 ASP H 1 1
4 3744 1 1 25 ASP HA H 6.173 11.978 2.892 1.00 . A A . 25 ASP HA 1 1
4 3745 1 1 25 ASP HB2 H 4.758 12.289 5.015 1.00 . A A . 25 ASP HB2 1 1
4 3746 1 1 25 ASP HB3 H 6.083 13.418 4.748 1.00 . A A . 25 ASP HB3 1 1
4 3747 1 1 25 ASP N N 5.407 13.687 2.025 1.00 . A A . 25 ASP N 1 1
4 3748 1 1 25 ASP O O 4.081 10.493 2.841 1.00 . A A . 25 ASP O 1 1
4 3749 1 1 25 ASP OD1 O 4.580 15.403 4.269 1.00 . A A . 25 ASP OD1 1 1
4 3750 1 1 25 ASP OD2 O 2.958 14.005 4.769 1.00 . A A . 25 ASP OD2 1 1
4 3751 1 1 26 GLU C C 1.985 11.090 0.147 1.00 . A A . 26 GLU C 1 1
4 3752 1 1 26 GLU CA C 1.865 11.587 1.585 1.00 . A A . 26 GLU CA 1 1
4 3753 1 1 26 GLU CB C 0.632 12.482 1.725 1.00 . A A . 26 GLU CB 1 1
4 3754 1 1 26 GLU CD C 0.219 11.495 4.013 1.00 . A A . 26 GLU CD 1 1
4 3755 1 1 26 GLU CG C 0.238 12.753 3.167 1.00 . A A . 26 GLU CG 1 1
4 3756 1 1 26 GLU H H 3.125 13.273 1.810 1.00 . A A . 26 GLU H 1 1
4 3757 1 1 26 GLU HA H 1.757 10.736 2.240 1.00 . A A . 26 GLU HA 1 1
4 3758 1 1 26 GLU HB2 H 0.832 13.428 1.243 1.00 . A A . 26 GLU HB2 1 1
4 3759 1 1 26 GLU HB3 H -0.201 12.006 1.229 1.00 . A A . 26 GLU HB3 1 1
4 3760 1 1 26 GLU HG2 H 0.946 13.447 3.596 1.00 . A A . 26 GLU HG2 1 1
4 3761 1 1 26 GLU HG3 H -0.749 13.194 3.180 1.00 . A A . 26 GLU HG3 1 1
4 3762 1 1 26 GLU N N 3.065 12.311 1.986 1.00 . A A . 26 GLU N 1 1
4 3763 1 1 26 GLU O O 2.246 11.867 -0.771 1.00 . A A . 26 GLU O 1 1
4 3764 1 1 26 GLU OE1 O -0.359 10.485 3.561 1.00 . A A . 26 GLU OE1 1 1
4 3765 1 1 26 GLU OE2 O 0.782 11.521 5.127 1.00 . A A . 26 GLU OE2 1 1
4 3766 1 1 27 LEU C C 0.699 9.605 -2.234 1.00 . A A . 27 LEU C 1 1
4 3767 1 1 27 LEU CA C 1.881 9.185 -1.366 1.00 . A A . 27 LEU CA 1 1
4 3768 1 1 27 LEU CB C 1.929 7.660 -1.251 1.00 . A A . 27 LEU CB 1 1
4 3769 1 1 27 LEU CD1 C 3.397 7.171 -3.223 1.00 . A A . 27 LEU CD1 1 1
4 3770 1 1 27 LEU CD2 C 1.871 5.400 -2.333 1.00 . A A . 27 LEU CD2 1 1
4 3771 1 1 27 LEU CG C 2.054 6.892 -2.568 1.00 . A A . 27 LEU CG 1 1
4 3772 1 1 27 LEU H H 1.589 9.219 0.730 1.00 . A A . 27 LEU H 1 1
4 3773 1 1 27 LEU HA H 2.793 9.532 -1.828 1.00 . A A . 27 LEU HA 1 1
4 3774 1 1 27 LEU HB2 H 2.777 7.401 -0.636 1.00 . A A . 27 LEU HB2 1 1
4 3775 1 1 27 LEU HB3 H 1.020 7.338 -0.764 1.00 . A A . 27 LEU HB3 1 1
4 3776 1 1 27 LEU HD11 H 3.691 8.190 -3.022 1.00 . A A . 27 LEU HD11 1 1
4 3777 1 1 27 LEU HD12 H 3.315 7.024 -4.289 1.00 . A A . 27 LEU HD12 1 1
4 3778 1 1 27 LEU HD13 H 4.139 6.495 -2.823 1.00 . A A . 27 LEU HD13 1 1
4 3779 1 1 27 LEU HD21 H 2.287 4.852 -3.166 1.00 . A A . 27 LEU HD21 1 1
4 3780 1 1 27 LEU HD22 H 0.818 5.176 -2.245 1.00 . A A . 27 LEU HD22 1 1
4 3781 1 1 27 LEU HD23 H 2.378 5.114 -1.423 1.00 . A A . 27 LEU HD23 1 1
4 3782 1 1 27 LEU HG H 1.277 7.223 -3.245 1.00 . A A . 27 LEU HG 1 1
4 3783 1 1 27 LEU N N 1.794 9.788 -0.040 1.00 . A A . 27 LEU N 1 1
4 3784 1 1 27 LEU O O -0.405 9.829 -1.734 1.00 . A A . 27 LEU O 1 1
4 3785 1 1 28 THR C C -0.510 8.931 -5.370 1.00 . A A . 28 THR C 1 1
4 3786 1 1 28 THR CA C -0.108 10.098 -4.476 1.00 . A A . 28 THR CA 1 1
4 3787 1 1 28 THR CB C 0.343 11.275 -5.360 1.00 . A A . 28 THR CB 1 1
4 3788 1 1 28 THR CG2 C -0.784 11.728 -6.276 1.00 . A A . 28 THR CG2 1 1
4 3789 1 1 28 THR H H 1.836 9.515 -3.875 1.00 . A A . 28 THR H 1 1
4 3790 1 1 28 THR HA H -0.969 10.415 -3.904 1.00 . A A . 28 THR HA 1 1
4 3791 1 1 28 THR HB H 1.174 10.950 -5.970 1.00 . A A . 28 THR HB 1 1
4 3792 1 1 28 THR HG1 H 0.011 12.924 -4.331 1.00 . A A . 28 THR HG1 1 1
4 3793 1 1 28 THR HG21 H -1.388 10.876 -6.549 1.00 . A A . 28 THR HG21 1 1
4 3794 1 1 28 THR HG22 H -0.367 12.173 -7.168 1.00 . A A . 28 THR HG22 1 1
4 3795 1 1 28 THR HG23 H -1.396 12.455 -5.763 1.00 . A A . 28 THR HG23 1 1
4 3796 1 1 28 THR N N 0.936 9.707 -3.538 1.00 . A A . 28 THR N 1 1
4 3797 1 1 28 THR O O 0.254 8.509 -6.238 1.00 . A A . 28 THR O 1 1
4 3798 1 1 28 THR OG1 O 0.767 12.370 -4.540 1.00 . A A . 28 THR OG1 1 1
4 3799 1 1 29 PHE C C -3.622 7.582 -6.462 1.00 . A A . 29 PHE C 1 1
4 3800 1 1 29 PHE CA C -2.218 7.293 -5.940 1.00 . A A . 29 PHE CA 1 1
4 3801 1 1 29 PHE CB C -2.228 6.015 -5.098 1.00 . A A . 29 PHE CB 1 1
4 3802 1 1 29 PHE CD1 C -4.302 6.026 -3.685 1.00 . A A . 29 PHE CD1 1 1
4 3803 1 1 29 PHE CD2 C -2.209 6.465 -2.630 1.00 . A A . 29 PHE CD2 1 1
4 3804 1 1 29 PHE CE1 C -4.947 6.170 -2.472 1.00 . A A . 29 PHE CE1 1 1
4 3805 1 1 29 PHE CE2 C -2.850 6.609 -1.413 1.00 . A A . 29 PHE CE2 1 1
4 3806 1 1 29 PHE CG C -2.927 6.172 -3.778 1.00 . A A . 29 PHE CG 1 1
4 3807 1 1 29 PHE CZ C -4.220 6.461 -1.334 1.00 . A A . 29 PHE CZ 1 1
4 3808 1 1 29 PHE H H -2.278 8.792 -4.446 1.00 . A A . 29 PHE H 1 1
4 3809 1 1 29 PHE HA H -1.556 7.155 -6.780 1.00 . A A . 29 PHE HA 1 1
4 3810 1 1 29 PHE HB2 H -2.731 5.234 -5.649 1.00 . A A . 29 PHE HB2 1 1
4 3811 1 1 29 PHE HB3 H -1.210 5.713 -4.902 1.00 . A A . 29 PHE HB3 1 1
4 3812 1 1 29 PHE HD1 H -4.872 5.797 -4.574 1.00 . A A . 29 PHE HD1 1 1
4 3813 1 1 29 PHE HD2 H -1.136 6.580 -2.690 1.00 . A A . 29 PHE HD2 1 1
4 3814 1 1 29 PHE HE1 H -6.019 6.053 -2.413 1.00 . A A . 29 PHE HE1 1 1
4 3815 1 1 29 PHE HE2 H -2.277 6.837 -0.525 1.00 . A A . 29 PHE HE2 1 1
4 3816 1 1 29 PHE HZ H -4.722 6.575 -0.385 1.00 . A A . 29 PHE HZ 1 1
4 3817 1 1 29 PHE N N -1.715 8.413 -5.153 1.00 . A A . 29 PHE N 1 1
4 3818 1 1 29 PHE O O -4.169 8.663 -6.238 1.00 . A A . 29 PHE O 1 1
4 3819 1 1 30 ILE C C -6.285 5.429 -7.716 1.00 . A A . 30 ILE C 1 1
4 3820 1 1 30 ILE CA C -5.540 6.760 -7.711 1.00 . A A . 30 ILE CA 1 1
4 3821 1 1 30 ILE CB C -5.498 7.316 -9.148 1.00 . A A . 30 ILE CB 1 1
4 3822 1 1 30 ILE CD1 C -5.094 6.409 -11.491 1.00 . A A . 30 ILE CD1 1 1
4 3823 1 1 30 ILE CG1 C -4.652 6.409 -10.045 1.00 . A A . 30 ILE CG1 1 1
4 3824 1 1 30 ILE CG2 C -4.947 8.735 -9.149 1.00 . A A . 30 ILE CG2 1 1
4 3825 1 1 30 ILE H H -3.714 5.771 -7.303 1.00 . A A . 30 ILE H 1 1
4 3826 1 1 30 ILE HA H -6.080 7.460 -7.091 1.00 . A A . 30 ILE HA 1 1
4 3827 1 1 30 ILE HB H -6.507 7.347 -9.528 1.00 . A A . 30 ILE HB 1 1
4 3828 1 1 30 ILE HD11 H -6.118 6.749 -11.555 1.00 . A A . 30 ILE HD11 1 1
4 3829 1 1 30 ILE HD12 H -4.460 7.071 -12.061 1.00 . A A . 30 ILE HD12 1 1
4 3830 1 1 30 ILE HD13 H -5.023 5.408 -11.890 1.00 . A A . 30 ILE HD13 1 1
4 3831 1 1 30 ILE HG12 H -3.625 6.737 -10.012 1.00 . A A . 30 ILE HG12 1 1
4 3832 1 1 30 ILE HG13 H -4.714 5.394 -9.678 1.00 . A A . 30 ILE HG13 1 1
4 3833 1 1 30 ILE HG21 H -5.544 9.353 -8.496 1.00 . A A . 30 ILE HG21 1 1
4 3834 1 1 30 ILE HG22 H -3.925 8.723 -8.800 1.00 . A A . 30 ILE HG22 1 1
4 3835 1 1 30 ILE HG23 H -4.981 9.132 -10.153 1.00 . A A . 30 ILE HG23 1 1
4 3836 1 1 30 ILE N N -4.200 6.610 -7.158 1.00 . A A . 30 ILE N 1 1
4 3837 1 1 30 ILE O O -5.672 4.364 -7.794 1.00 . A A . 30 ILE O 1 1
4 3838 1 1 31 GLU C C -7.965 3.307 -8.690 1.00 . A A . 31 GLU C 1 1
4 3839 1 1 31 GLU CA C -8.438 4.298 -7.630 1.00 . A A . 31 GLU CA 1 1
4 3840 1 1 31 GLU CB C -9.904 4.662 -7.874 1.00 . A A . 31 GLU CB 1 1
4 3841 1 1 31 GLU CD C -12.218 3.727 -8.266 1.00 . A A . 31 GLU CD 1 1
4 3842 1 1 31 GLU CG C -10.868 3.519 -7.606 1.00 . A A . 31 GLU CG 1 1
4 3843 1 1 31 GLU H H -8.040 6.376 -7.576 1.00 . A A . 31 GLU H 1 1
4 3844 1 1 31 GLU HA H -8.349 3.837 -6.658 1.00 . A A . 31 GLU HA 1 1
4 3845 1 1 31 GLU HB2 H -10.170 5.490 -7.232 1.00 . A A . 31 GLU HB2 1 1
4 3846 1 1 31 GLU HB3 H -10.020 4.967 -8.905 1.00 . A A . 31 GLU HB3 1 1
4 3847 1 1 31 GLU HG2 H -10.437 2.604 -7.983 1.00 . A A . 31 GLU HG2 1 1
4 3848 1 1 31 GLU HG3 H -11.016 3.433 -6.539 1.00 . A A . 31 GLU HG3 1 1
4 3849 1 1 31 GLU N N -7.610 5.499 -7.635 1.00 . A A . 31 GLU N 1 1
4 3850 1 1 31 GLU O O -7.958 3.613 -9.881 1.00 . A A . 31 GLU O 1 1
4 3851 1 1 31 GLU OE1 O -12.337 3.440 -9.475 1.00 . A A . 31 GLU OE1 1 1
4 3852 1 1 31 GLU OE2 O -13.154 4.176 -7.573 1.00 . A A . 31 GLU OE2 1 1
4 3853 1 1 32 GLY C C -5.590 0.990 -9.189 1.00 . A A . 32 GLY C 1 1
4 3854 1 1 32 GLY CA C -7.101 1.100 -9.168 1.00 . A A . 32 GLY CA 1 1
4 3855 1 1 32 GLY H H -7.599 1.929 -7.284 1.00 . A A . 32 GLY H 1 1
4 3856 1 1 32 GLY HA2 H -7.517 0.147 -8.875 1.00 . A A . 32 GLY HA2 1 1
4 3857 1 1 32 GLY HA3 H -7.448 1.343 -10.161 1.00 . A A . 32 GLY HA3 1 1
4 3858 1 1 32 GLY N N -7.571 2.117 -8.245 1.00 . A A . 32 GLY N 1 1
4 3859 1 1 32 GLY O O -4.990 0.813 -10.249 1.00 . A A . 32 GLY O 1 1
4 3860 1 1 33 GLU C C -3.116 0.084 -6.767 1.00 . A A . 33 GLU C 1 1
4 3861 1 1 33 GLU CA C -3.521 1.013 -7.908 1.00 . A A . 33 GLU CA 1 1
4 3862 1 1 33 GLU CB C -2.922 2.403 -7.684 1.00 . A A . 33 GLU CB 1 1
4 3863 1 1 33 GLU CD C -1.866 3.135 -9.859 1.00 . A A . 33 GLU CD 1 1
4 3864 1 1 33 GLU CG C -3.025 3.313 -8.898 1.00 . A A . 33 GLU CG 1 1
4 3865 1 1 33 GLU H H -5.506 1.240 -7.207 1.00 . A A . 33 GLU H 1 1
4 3866 1 1 33 GLU HA H -3.142 0.612 -8.835 1.00 . A A . 33 GLU HA 1 1
4 3867 1 1 33 GLU HB2 H -3.436 2.877 -6.861 1.00 . A A . 33 GLU HB2 1 1
4 3868 1 1 33 GLU HB3 H -1.878 2.295 -7.430 1.00 . A A . 33 GLU HB3 1 1
4 3869 1 1 33 GLU HG2 H -3.943 3.091 -9.420 1.00 . A A . 33 GLU HG2 1 1
4 3870 1 1 33 GLU HG3 H -3.041 4.339 -8.562 1.00 . A A . 33 GLU HG3 1 1
4 3871 1 1 33 GLU N N -4.973 1.099 -8.016 1.00 . A A . 33 GLU N 1 1
4 3872 1 1 33 GLU O O -3.908 -0.197 -5.869 1.00 . A A . 33 GLU O 1 1
4 3873 1 1 33 GLU OE1 O -1.082 2.180 -9.673 1.00 . A A . 33 GLU OE1 1 1
4 3874 1 1 33 GLU OE2 O -1.742 3.949 -10.798 1.00 . A A . 33 GLU OE2 1 1
4 3875 1 1 34 VAL C C -0.221 -0.641 -5.008 1.00 . A A . 34 VAL C 1 1
4 3876 1 1 34 VAL CA C -1.362 -1.289 -5.784 1.00 . A A . 34 VAL CA 1 1
4 3877 1 1 34 VAL CB C -0.867 -2.614 -6.392 1.00 . A A . 34 VAL CB 1 1
4 3878 1 1 34 VAL CG1 C -0.309 -3.524 -5.308 1.00 . A A . 34 VAL CG1 1 1
4 3879 1 1 34 VAL CG2 C -1.990 -3.304 -7.153 1.00 . A A . 34 VAL CG2 1 1
4 3880 1 1 34 VAL H H -1.290 -0.131 -7.554 1.00 . A A . 34 VAL H 1 1
4 3881 1 1 34 VAL HA H -2.169 -1.510 -5.101 1.00 . A A . 34 VAL HA 1 1
4 3882 1 1 34 VAL HB H -0.073 -2.393 -7.089 1.00 . A A . 34 VAL HB 1 1
4 3883 1 1 34 VAL HG11 H 0.539 -3.047 -4.840 1.00 . A A . 34 VAL HG11 1 1
4 3884 1 1 34 VAL HG12 H -1.072 -3.713 -4.568 1.00 . A A . 34 VAL HG12 1 1
4 3885 1 1 34 VAL HG13 H 0.005 -4.459 -5.750 1.00 . A A . 34 VAL HG13 1 1
4 3886 1 1 34 VAL HG21 H -2.050 -2.900 -8.152 1.00 . A A . 34 VAL HG21 1 1
4 3887 1 1 34 VAL HG22 H -1.792 -4.364 -7.203 1.00 . A A . 34 VAL HG22 1 1
4 3888 1 1 34 VAL HG23 H -2.927 -3.137 -6.640 1.00 . A A . 34 VAL HG23 1 1
4 3889 1 1 34 VAL N N -1.875 -0.391 -6.812 1.00 . A A . 34 VAL N 1 1
4 3890 1 1 34 VAL O O 0.652 0.004 -5.591 1.00 . A A . 34 VAL O 1 1
4 3891 1 1 35 ILE C C 1.488 -1.336 -2.011 1.00 . A A . 35 ILE C 1 1
4 3892 1 1 35 ILE CA C 0.801 -0.251 -2.836 1.00 . A A . 35 ILE CA 1 1
4 3893 1 1 35 ILE CB C 0.225 0.813 -1.884 1.00 . A A . 35 ILE CB 1 1
4 3894 1 1 35 ILE CD1 C -1.294 2.855 -1.830 1.00 . A A . 35 ILE CD1 1 1
4 3895 1 1 35 ILE CG1 C -0.456 1.927 -2.682 1.00 . A A . 35 ILE CG1 1 1
4 3896 1 1 35 ILE CG2 C 1.324 1.384 -0.999 1.00 . A A . 35 ILE CG2 1 1
4 3897 1 1 35 ILE H H -0.955 -1.341 -3.286 1.00 . A A . 35 ILE H 1 1
4 3898 1 1 35 ILE HA H 1.536 0.222 -3.471 1.00 . A A . 35 ILE HA 1 1
4 3899 1 1 35 ILE HB H -0.505 0.338 -1.247 1.00 . A A . 35 ILE HB 1 1
4 3900 1 1 35 ILE HD11 H -2.334 2.754 -2.105 1.00 . A A . 35 ILE HD11 1 1
4 3901 1 1 35 ILE HD12 H -1.170 2.599 -0.789 1.00 . A A . 35 ILE HD12 1 1
4 3902 1 1 35 ILE HD13 H -0.978 3.875 -1.991 1.00 . A A . 35 ILE HD13 1 1
4 3903 1 1 35 ILE HG12 H 0.298 2.520 -3.176 1.00 . A A . 35 ILE HG12 1 1
4 3904 1 1 35 ILE HG13 H -1.102 1.483 -3.425 1.00 . A A . 35 ILE HG13 1 1
4 3905 1 1 35 ILE HG21 H 2.272 0.947 -1.276 1.00 . A A . 35 ILE HG21 1 1
4 3906 1 1 35 ILE HG22 H 1.371 2.455 -1.129 1.00 . A A . 35 ILE HG22 1 1
4 3907 1 1 35 ILE HG23 H 1.110 1.155 0.034 1.00 . A A . 35 ILE HG23 1 1
4 3908 1 1 35 ILE N N -0.234 -0.817 -3.692 1.00 . A A . 35 ILE N 1 1
4 3909 1 1 35 ILE O O 0.843 -2.036 -1.230 1.00 . A A . 35 ILE O 1 1
4 3910 1 1 36 ILE C C 3.900 -1.981 -0.052 1.00 . A A . 36 ILE C 1 1
4 3911 1 1 36 ILE CA C 3.572 -2.464 -1.460 1.00 . A A . 36 ILE CA 1 1
4 3912 1 1 36 ILE CB C 4.882 -2.806 -2.193 1.00 . A A . 36 ILE CB 1 1
4 3913 1 1 36 ILE CD1 C 3.316 -3.186 -4.163 1.00 . A A . 36 ILE CD1 1 1
4 3914 1 1 36 ILE CG1 C 4.588 -3.608 -3.462 1.00 . A A . 36 ILE CG1 1 1
4 3915 1 1 36 ILE CG2 C 5.816 -3.580 -1.275 1.00 . A A . 36 ILE CG2 1 1
4 3916 1 1 36 ILE H H 3.255 -0.878 -2.826 1.00 . A A . 36 ILE H 1 1
4 3917 1 1 36 ILE HA H 2.976 -3.362 -1.391 1.00 . A A . 36 ILE HA 1 1
4 3918 1 1 36 ILE HB H 5.368 -1.881 -2.465 1.00 . A A . 36 ILE HB 1 1
4 3919 1 1 36 ILE HD11 H 3.173 -3.792 -5.046 1.00 . A A . 36 ILE HD11 1 1
4 3920 1 1 36 ILE HD12 H 2.475 -3.317 -3.497 1.00 . A A . 36 ILE HD12 1 1
4 3921 1 1 36 ILE HD13 H 3.389 -2.147 -4.449 1.00 . A A . 36 ILE HD13 1 1
4 3922 1 1 36 ILE HG12 H 5.405 -3.487 -4.156 1.00 . A A . 36 ILE HG12 1 1
4 3923 1 1 36 ILE HG13 H 4.493 -4.654 -3.204 1.00 . A A . 36 ILE HG13 1 1
4 3924 1 1 36 ILE HG21 H 5.237 -4.249 -0.655 1.00 . A A . 36 ILE HG21 1 1
4 3925 1 1 36 ILE HG22 H 6.512 -4.152 -1.870 1.00 . A A . 36 ILE HG22 1 1
4 3926 1 1 36 ILE HG23 H 6.359 -2.890 -0.649 1.00 . A A . 36 ILE HG23 1 1
4 3927 1 1 36 ILE N N 2.797 -1.467 -2.190 1.00 . A A . 36 ILE N 1 1
4 3928 1 1 36 ILE O O 4.823 -1.190 0.146 1.00 . A A . 36 ILE O 1 1
4 3929 1 1 37 VAL C C 4.699 -2.591 2.826 1.00 . A A . 37 VAL C 1 1
4 3930 1 1 37 VAL CA C 3.354 -2.085 2.318 1.00 . A A . 37 VAL CA 1 1
4 3931 1 1 37 VAL CB C 2.236 -2.632 3.226 1.00 . A A . 37 VAL CB 1 1
4 3932 1 1 37 VAL CG1 C 2.379 -2.084 4.638 1.00 . A A . 37 VAL CG1 1 1
4 3933 1 1 37 VAL CG2 C 0.870 -2.294 2.650 1.00 . A A . 37 VAL CG2 1 1
4 3934 1 1 37 VAL H H 2.421 -3.092 0.707 1.00 . A A . 37 VAL H 1 1
4 3935 1 1 37 VAL HA H 3.340 -1.007 2.376 1.00 . A A . 37 VAL HA 1 1
4 3936 1 1 37 VAL HB H 2.330 -3.707 3.270 1.00 . A A . 37 VAL HB 1 1
4 3937 1 1 37 VAL HG11 H 2.695 -2.875 5.300 1.00 . A A . 37 VAL HG11 1 1
4 3938 1 1 37 VAL HG12 H 3.113 -1.291 4.644 1.00 . A A . 37 VAL HG12 1 1
4 3939 1 1 37 VAL HG13 H 1.427 -1.696 4.970 1.00 . A A . 37 VAL HG13 1 1
4 3940 1 1 37 VAL HG21 H 0.211 -3.142 2.762 1.00 . A A . 37 VAL HG21 1 1
4 3941 1 1 37 VAL HG22 H 0.457 -1.445 3.176 1.00 . A A . 37 VAL HG22 1 1
4 3942 1 1 37 VAL HG23 H 0.970 -2.053 1.601 1.00 . A A . 37 VAL HG23 1 1
4 3943 1 1 37 VAL N N 3.141 -2.464 0.926 1.00 . A A . 37 VAL N 1 1
4 3944 1 1 37 VAL O O 5.009 -3.778 2.722 1.00 . A A . 37 VAL O 1 1
4 3945 1 1 38 THR C C 6.945 -1.629 5.366 1.00 . A A . 38 THR C 1 1
4 3946 1 1 38 THR CA C 6.810 -2.035 3.903 1.00 . A A . 38 THR CA 1 1
4 3947 1 1 38 THR CB C 7.937 -1.367 3.092 1.00 . A A . 38 THR CB 1 1
4 3948 1 1 38 THR CG2 C 7.950 -1.882 1.660 1.00 . A A . 38 THR CG2 1 1
4 3949 1 1 38 THR H H 5.194 -0.752 3.434 1.00 . A A . 38 THR H 1 1
4 3950 1 1 38 THR HA H 6.923 -3.106 3.825 1.00 . A A . 38 THR HA 1 1
4 3951 1 1 38 THR HB H 8.884 -1.609 3.554 1.00 . A A . 38 THR HB 1 1
4 3952 1 1 38 THR HG1 H 7.117 0.298 2.427 1.00 . A A . 38 THR HG1 1 1
4 3953 1 1 38 THR HG21 H 6.990 -2.316 1.425 1.00 . A A . 38 THR HG21 1 1
4 3954 1 1 38 THR HG22 H 8.720 -2.633 1.554 1.00 . A A . 38 THR HG22 1 1
4 3955 1 1 38 THR HG23 H 8.150 -1.064 0.985 1.00 . A A . 38 THR HG23 1 1
4 3956 1 1 38 THR N N 5.497 -1.681 3.378 1.00 . A A . 38 THR N 1 1
4 3957 1 1 38 THR O O 7.514 -2.362 6.174 1.00 . A A . 38 THR O 1 1
4 3958 1 1 38 THR OG1 O 7.765 0.054 3.091 1.00 . A A . 38 THR OG1 1 1
4 3959 1 1 39 GLY C C 5.153 0.533 7.576 1.00 . A A . 39 GLY C 1 1
4 3960 1 1 39 GLY CA C 6.488 0.025 7.069 1.00 . A A . 39 GLY CA 1 1
4 3961 1 1 39 GLY H H 5.973 0.086 5.016 1.00 . A A . 39 GLY H 1 1
4 3962 1 1 39 GLY HA2 H 6.819 -0.781 7.707 1.00 . A A . 39 GLY HA2 1 1
4 3963 1 1 39 GLY HA3 H 7.207 0.829 7.118 1.00 . A A . 39 GLY HA3 1 1
4 3964 1 1 39 GLY N N 6.416 -0.457 5.703 1.00 . A A . 39 GLY N 1 1
4 3965 1 1 39 GLY O O 4.798 1.690 7.355 1.00 . A A . 39 GLY O 1 1
4 3966 1 1 40 GLU C C 3.246 1.059 9.912 1.00 . A A . 40 GLU C 1 1
4 3967 1 1 40 GLU CA C 3.104 0.034 8.792 1.00 . A A . 40 GLU CA 1 1
4 3968 1 1 40 GLU CB C 2.374 -1.207 9.310 1.00 . A A . 40 GLU CB 1 1
4 3969 1 1 40 GLU CD C 2.895 -3.150 7.782 1.00 . A A . 40 GLU CD 1 1
4 3970 1 1 40 GLU CG C 1.866 -2.120 8.207 1.00 . A A . 40 GLU CG 1 1
4 3971 1 1 40 GLU H H 4.747 -1.244 8.399 1.00 . A A . 40 GLU H 1 1
4 3972 1 1 40 GLU HA H 2.527 0.470 7.991 1.00 . A A . 40 GLU HA 1 1
4 3973 1 1 40 GLU HB2 H 3.048 -1.772 9.936 1.00 . A A . 40 GLU HB2 1 1
4 3974 1 1 40 GLU HB3 H 1.528 -0.890 9.903 1.00 . A A . 40 GLU HB3 1 1
4 3975 1 1 40 GLU HG2 H 0.987 -2.638 8.562 1.00 . A A . 40 GLU HG2 1 1
4 3976 1 1 40 GLU HG3 H 1.605 -1.518 7.350 1.00 . A A . 40 GLU HG3 1 1
4 3977 1 1 40 GLU N N 4.409 -0.335 8.255 1.00 . A A . 40 GLU N 1 1
4 3978 1 1 40 GLU O O 3.408 0.701 11.078 1.00 . A A . 40 GLU O 1 1
4 3979 1 1 40 GLU OE1 O 4.024 -2.749 7.432 1.00 . A A . 40 GLU OE1 1 1
4 3980 1 1 40 GLU OE2 O 2.572 -4.355 7.800 1.00 . A A . 40 GLU OE2 1 1
4 3981 1 1 41 GLU C C 2.409 3.162 11.730 1.00 . A A . 41 GLU C 1 1
4 3982 1 1 41 GLU CA C 3.307 3.414 10.522 1.00 . A A . 41 GLU CA 1 1
4 3983 1 1 41 GLU CB C 2.949 4.756 9.879 1.00 . A A . 41 GLU CB 1 1
4 3984 1 1 41 GLU CD C 3.458 7.225 9.721 1.00 . A A . 41 GLU CD 1 1
4 3985 1 1 41 GLU CG C 3.677 5.939 10.495 1.00 . A A . 41 GLU CG 1 1
4 3986 1 1 41 GLU H H 3.052 2.559 8.603 1.00 . A A . 41 GLU H 1 1
4 3987 1 1 41 GLU HA H 4.333 3.446 10.853 1.00 . A A . 41 GLU HA 1 1
4 3988 1 1 41 GLU HB2 H 3.195 4.715 8.829 1.00 . A A . 41 GLU HB2 1 1
4 3989 1 1 41 GLU HB3 H 1.887 4.920 9.984 1.00 . A A . 41 GLU HB3 1 1
4 3990 1 1 41 GLU HG2 H 3.320 6.079 11.505 1.00 . A A . 41 GLU HG2 1 1
4 3991 1 1 41 GLU HG3 H 4.736 5.724 10.515 1.00 . A A . 41 GLU HG3 1 1
4 3992 1 1 41 GLU N N 3.183 2.336 9.548 1.00 . A A . 41 GLU N 1 1
4 3993 1 1 41 GLU O O 2.855 3.234 12.875 1.00 . A A . 41 GLU O 1 1
4 3994 1 1 41 GLU OE1 O 3.380 7.162 8.478 1.00 . A A . 41 GLU OE1 1 1
4 3995 1 1 41 GLU OE2 O 3.367 8.294 10.361 1.00 . A A . 41 GLU OE2 1 1
4 3996 1 1 42 ASP C C -0.946 1.698 12.033 1.00 . A A . 42 ASP C 1 1
4 3997 1 1 42 ASP CA C 0.179 2.601 12.529 1.00 . A A . 42 ASP CA 1 1
4 3998 1 1 42 ASP CB C -0.400 3.913 13.060 1.00 . A A . 42 ASP CB 1 1
4 3999 1 1 42 ASP CG C 0.666 4.968 13.281 1.00 . A A . 42 ASP CG 1 1
4 4000 1 1 42 ASP H H 0.845 2.822 10.531 1.00 . A A . 42 ASP H 1 1
4 4001 1 1 42 ASP HA H 0.700 2.098 13.330 1.00 . A A . 42 ASP HA 1 1
4 4002 1 1 42 ASP HB2 H -1.118 4.296 12.349 1.00 . A A . 42 ASP HB2 1 1
4 4003 1 1 42 ASP HB3 H -0.896 3.726 14.001 1.00 . A A . 42 ASP HB3 1 1
4 4004 1 1 42 ASP N N 1.141 2.865 11.466 1.00 . A A . 42 ASP N 1 1
4 4005 1 1 42 ASP O O -0.947 1.268 10.879 1.00 . A A . 42 ASP O 1 1
4 4006 1 1 42 ASP OD1 O 1.053 5.636 12.298 1.00 . A A . 42 ASP OD1 1 1
4 4007 1 1 42 ASP OD2 O 1.115 5.127 14.435 1.00 . A A . 42 ASP OD2 1 1
4 4008 1 1 43 GLN C C -4.029 1.312 11.686 1.00 . A A . 43 GLN C 1 1
4 4009 1 1 43 GLN CA C -3.032 0.562 12.561 1.00 . A A . 43 GLN CA 1 1
4 4010 1 1 43 GLN CB C -3.726 0.055 13.827 1.00 . A A . 43 GLN CB 1 1
4 4011 1 1 43 GLN CD C -3.260 -0.890 16.124 1.00 . A A . 43 GLN CD 1 1
4 4012 1 1 43 GLN CG C -2.864 -0.880 14.660 1.00 . A A . 43 GLN CG 1 1
4 4013 1 1 43 GLN H H -1.846 1.787 13.815 1.00 . A A . 43 GLN H 1 1
4 4014 1 1 43 GLN HA H -2.651 -0.284 12.009 1.00 . A A . 43 GLN HA 1 1
4 4015 1 1 43 GLN HB2 H -3.996 0.903 14.439 1.00 . A A . 43 GLN HB2 1 1
4 4016 1 1 43 GLN HB3 H -4.624 -0.475 13.544 1.00 . A A . 43 GLN HB3 1 1
4 4017 1 1 43 GLN HE21 H -3.973 -2.736 15.946 1.00 . A A . 43 GLN HE21 1 1
4 4018 1 1 43 GLN HE22 H -4.103 -2.030 17.516 1.00 . A A . 43 GLN HE22 1 1
4 4019 1 1 43 GLN HG2 H -2.964 -1.883 14.271 1.00 . A A . 43 GLN HG2 1 1
4 4020 1 1 43 GLN HG3 H -1.835 -0.566 14.582 1.00 . A A . 43 GLN HG3 1 1
4 4021 1 1 43 GLN N N -1.902 1.415 12.912 1.00 . A A . 43 GLN N 1 1
4 4022 1 1 43 GLN NE2 N -3.838 -1.996 16.575 1.00 . A A . 43 GLN NE2 1 1
4 4023 1 1 43 GLN O O -4.996 0.730 11.192 1.00 . A A . 43 GLN O 1 1
4 4024 1 1 43 GLN OE1 O -3.048 0.089 16.842 1.00 . A A . 43 GLN OE1 1 1
4 4025 1 1 44 GLU C C -3.968 3.870 9.398 1.00 . A A . 44 GLU C 1 1
4 4026 1 1 44 GLU CA C -4.669 3.434 10.682 1.00 . A A . 44 GLU CA 1 1
4 4027 1 1 44 GLU CB C -5.123 4.664 11.471 1.00 . A A . 44 GLU CB 1 1
4 4028 1 1 44 GLU CD C -7.317 3.607 12.143 1.00 . A A . 44 GLU CD 1 1
4 4029 1 1 44 GLU CG C -6.074 4.339 12.610 1.00 . A A . 44 GLU CG 1 1
4 4030 1 1 44 GLU H H -3.003 3.011 11.917 1.00 . A A . 44 GLU H 1 1
4 4031 1 1 44 GLU HA H -5.535 2.845 10.423 1.00 . A A . 44 GLU HA 1 1
4 4032 1 1 44 GLU HB2 H -4.254 5.154 11.883 1.00 . A A . 44 GLU HB2 1 1
4 4033 1 1 44 GLU HB3 H -5.623 5.344 10.796 1.00 . A A . 44 GLU HB3 1 1
4 4034 1 1 44 GLU HG2 H -5.557 3.718 13.326 1.00 . A A . 44 GLU HG2 1 1
4 4035 1 1 44 GLU HG3 H -6.375 5.261 13.085 1.00 . A A . 44 GLU HG3 1 1
4 4036 1 1 44 GLU N N -3.789 2.605 11.498 1.00 . A A . 44 GLU N 1 1
4 4037 1 1 44 GLU O O -4.585 3.938 8.335 1.00 . A A . 44 GLU O 1 1
4 4038 1 1 44 GLU OE1 O -8.199 4.259 11.546 1.00 . A A . 44 GLU OE1 1 1
4 4039 1 1 44 GLU OE2 O -7.407 2.383 12.373 1.00 . A A . 44 GLU OE2 1 1
4 4040 1 1 45 TRP C C -0.740 3.634 8.091 1.00 . A A . 45 TRP C 1 1
4 4041 1 1 45 TRP CA C -1.894 4.595 8.354 1.00 . A A . 45 TRP CA 1 1
4 4042 1 1 45 TRP CB C -1.354 6.009 8.577 1.00 . A A . 45 TRP CB 1 1
4 4043 1 1 45 TRP CD1 C -3.317 7.145 9.771 1.00 . A A . 45 TRP CD1 1 1
4 4044 1 1 45 TRP CD2 C -2.740 8.105 7.832 1.00 . A A . 45 TRP CD2 1 1
4 4045 1 1 45 TRP CE2 C -3.822 8.819 8.383 1.00 . A A . 45 TRP CE2 1 1
4 4046 1 1 45 TRP CE3 C -2.204 8.527 6.613 1.00 . A A . 45 TRP CE3 1 1
4 4047 1 1 45 TRP CG C -2.433 7.038 8.737 1.00 . A A . 45 TRP CG 1 1
4 4048 1 1 45 TRP CH2 C -3.834 10.321 6.560 1.00 . A A . 45 TRP CH2 1 1
4 4049 1 1 45 TRP CZ2 C -4.378 9.929 7.753 1.00 . A A . 45 TRP CZ2 1 1
4 4050 1 1 45 TRP CZ3 C -2.757 9.630 5.990 1.00 . A A . 45 TRP CZ3 1 1
4 4051 1 1 45 TRP H H -2.242 4.092 10.380 1.00 . A A . 45 TRP H 1 1
4 4052 1 1 45 TRP HA H -2.546 4.601 7.493 1.00 . A A . 45 TRP HA 1 1
4 4053 1 1 45 TRP HB2 H -0.749 6.020 9.471 1.00 . A A . 45 TRP HB2 1 1
4 4054 1 1 45 TRP HB3 H -0.745 6.292 7.730 1.00 . A A . 45 TRP HB3 1 1
4 4055 1 1 45 TRP HD1 H -3.344 6.478 10.619 1.00 . A A . 45 TRP HD1 1 1
4 4056 1 1 45 TRP HE1 H -4.877 8.495 10.167 1.00 . A A . 45 TRP HE1 1 1
4 4057 1 1 45 TRP HE3 H -1.374 8.008 6.157 1.00 . A A . 45 TRP HE3 1 1
4 4058 1 1 45 TRP HH2 H -4.233 11.176 6.038 1.00 . A A . 45 TRP HH2 1 1
4 4059 1 1 45 TRP HZ2 H -5.207 10.473 8.180 1.00 . A A . 45 TRP HZ2 1 1
4 4060 1 1 45 TRP HZ3 H -2.356 9.971 5.046 1.00 . A A . 45 TRP HZ3 1 1
4 4061 1 1 45 TRP N N -2.678 4.165 9.506 1.00 . A A . 45 TRP N 1 1
4 4062 1 1 45 TRP NE1 N -4.156 8.212 9.564 1.00 . A A . 45 TRP NE1 1 1
4 4063 1 1 45 TRP O O -0.017 3.252 9.010 1.00 . A A . 45 TRP O 1 1
4 4064 1 1 46 TRP C C 1.433 2.978 5.439 1.00 . A A . 46 TRP C 1 1
4 4065 1 1 46 TRP CA C 0.491 2.328 6.448 1.00 . A A . 46 TRP CA 1 1
4 4066 1 1 46 TRP CB C -0.098 1.045 5.860 1.00 . A A . 46 TRP CB 1 1
4 4067 1 1 46 TRP CD1 C -0.636 0.275 8.245 1.00 . A A . 46 TRP CD1 1 1
4 4068 1 1 46 TRP CD2 C -1.570 -0.979 6.640 1.00 . A A . 46 TRP CD2 1 1
4 4069 1 1 46 TRP CE2 C -1.940 -1.504 7.894 1.00 . A A . 46 TRP CE2 1 1
4 4070 1 1 46 TRP CE3 C -2.042 -1.603 5.483 1.00 . A A . 46 TRP CE3 1 1
4 4071 1 1 46 TRP CG C -0.736 0.159 6.888 1.00 . A A . 46 TRP CG 1 1
4 4072 1 1 46 TRP CH2 C -3.205 -3.215 6.870 1.00 . A A . 46 TRP CH2 1 1
4 4073 1 1 46 TRP CZ2 C -2.758 -2.624 8.019 1.00 . A A . 46 TRP CZ2 1 1
4 4074 1 1 46 TRP CZ3 C -2.852 -2.714 5.609 1.00 . A A . 46 TRP CZ3 1 1
4 4075 1 1 46 TRP H H -1.185 3.584 6.142 1.00 . A A . 46 TRP H 1 1
4 4076 1 1 46 TRP HA H 1.050 2.081 7.338 1.00 . A A . 46 TRP HA 1 1
4 4077 1 1 46 TRP HB2 H -0.851 1.303 5.131 1.00 . A A . 46 TRP HB2 1 1
4 4078 1 1 46 TRP HB3 H 0.688 0.484 5.377 1.00 . A A . 46 TRP HB3 1 1
4 4079 1 1 46 TRP HD1 H -0.068 1.041 8.750 1.00 . A A . 46 TRP HD1 1 1
4 4080 1 1 46 TRP HE1 H -1.441 -0.852 9.824 1.00 . A A . 46 TRP HE1 1 1
4 4081 1 1 46 TRP HE3 H -1.780 -1.232 4.503 1.00 . A A . 46 TRP HE3 1 1
4 4082 1 1 46 TRP HH2 H -3.841 -4.086 6.919 1.00 . A A . 46 TRP HH2 1 1
4 4083 1 1 46 TRP HZ2 H -3.039 -3.022 8.983 1.00 . A A . 46 TRP HZ2 1 1
4 4084 1 1 46 TRP HZ3 H -3.226 -3.211 4.725 1.00 . A A . 46 TRP HZ3 1 1
4 4085 1 1 46 TRP N N -0.576 3.246 6.831 1.00 . A A . 46 TRP N 1 1
4 4086 1 1 46 TRP NE1 N -1.357 -0.723 8.856 1.00 . A A . 46 TRP NE1 1 1
4 4087 1 1 46 TRP O O 1.100 3.998 4.835 1.00 . A A . 46 TRP O 1 1
4 4088 1 1 47 ILE C C 3.966 1.855 3.282 1.00 . A A . 47 ILE C 1 1
4 4089 1 1 47 ILE CA C 3.594 2.901 4.327 1.00 . A A . 47 ILE CA 1 1
4 4090 1 1 47 ILE CB C 4.872 3.362 5.053 1.00 . A A . 47 ILE CB 1 1
4 4091 1 1 47 ILE CD1 C 5.686 4.364 7.247 1.00 . A A . 47 ILE CD1 1 1
4 4092 1 1 47 ILE CG1 C 4.511 4.139 6.321 1.00 . A A . 47 ILE CG1 1 1
4 4093 1 1 47 ILE CG2 C 5.729 4.213 4.129 1.00 . A A . 47 ILE CG2 1 1
4 4094 1 1 47 ILE H H 2.813 1.571 5.773 1.00 . A A . 47 ILE H 1 1
4 4095 1 1 47 ILE HA H 3.161 3.755 3.826 1.00 . A A . 47 ILE HA 1 1
4 4096 1 1 47 ILE HB H 5.439 2.485 5.325 1.00 . A A . 47 ILE HB 1 1
4 4097 1 1 47 ILE HD11 H 5.324 4.605 8.235 1.00 . A A . 47 ILE HD11 1 1
4 4098 1 1 47 ILE HD12 H 6.286 3.467 7.292 1.00 . A A . 47 ILE HD12 1 1
4 4099 1 1 47 ILE HD13 H 6.286 5.181 6.874 1.00 . A A . 47 ILE HD13 1 1
4 4100 1 1 47 ILE HG12 H 4.118 5.104 6.045 1.00 . A A . 47 ILE HG12 1 1
4 4101 1 1 47 ILE HG13 H 3.758 3.591 6.868 1.00 . A A . 47 ILE HG13 1 1
4 4102 1 1 47 ILE HG21 H 6.744 3.843 4.138 1.00 . A A . 47 ILE HG21 1 1
4 4103 1 1 47 ILE HG22 H 5.337 4.161 3.125 1.00 . A A . 47 ILE HG22 1 1
4 4104 1 1 47 ILE HG23 H 5.717 5.237 4.469 1.00 . A A . 47 ILE HG23 1 1
4 4105 1 1 47 ILE N N 2.606 2.380 5.263 1.00 . A A . 47 ILE N 1 1
4 4106 1 1 47 ILE O O 4.091 0.671 3.590 1.00 . A A . 47 ILE O 1 1
4 4107 1 1 48 GLY C C 4.866 2.118 -0.311 1.00 . A A . 48 GLY C 1 1
4 4108 1 1 48 GLY CA C 4.502 1.391 0.969 1.00 . A A . 48 GLY CA 1 1
4 4109 1 1 48 GLY H H 4.031 3.257 1.854 1.00 . A A . 48 GLY H 1 1
4 4110 1 1 48 GLY HA2 H 5.346 0.795 1.285 1.00 . A A . 48 GLY HA2 1 1
4 4111 1 1 48 GLY HA3 H 3.666 0.738 0.773 1.00 . A A . 48 GLY HA3 1 1
4 4112 1 1 48 GLY N N 4.144 2.302 2.042 1.00 . A A . 48 GLY N 1 1
4 4113 1 1 48 GLY O O 4.864 3.348 -0.357 1.00 . A A . 48 GLY O 1 1
4 4114 1 1 49 HIS C C 4.729 1.316 -3.768 1.00 . A A . 49 HIS C 1 1
4 4115 1 1 49 HIS CA C 5.549 1.934 -2.640 1.00 . A A . 49 HIS CA 1 1
4 4116 1 1 49 HIS CB C 7.040 1.730 -2.907 1.00 . A A . 49 HIS CB 1 1
4 4117 1 1 49 HIS CD2 C 8.205 -0.254 -1.709 1.00 . A A . 49 HIS CD2 1 1
4 4118 1 1 49 HIS CE1 C 7.753 -1.822 -3.173 1.00 . A A . 49 HIS CE1 1 1
4 4119 1 1 49 HIS CG C 7.495 0.317 -2.711 1.00 . A A . 49 HIS CG 1 1
4 4120 1 1 49 HIS H H 5.163 0.380 -1.255 1.00 . A A . 49 HIS H 1 1
4 4121 1 1 49 HIS HA H 5.341 2.992 -2.599 1.00 . A A . 49 HIS HA 1 1
4 4122 1 1 49 HIS HB2 H 7.257 2.010 -3.927 1.00 . A A . 49 HIS HB2 1 1
4 4123 1 1 49 HIS HB3 H 7.608 2.358 -2.237 1.00 . A A . 49 HIS HB3 1 1
4 4124 1 1 49 HIS HD1 H 6.729 -0.594 -4.449 1.00 . A A . 49 HIS HD1 1 1
4 4125 1 1 49 HIS HD2 H 8.586 0.243 -0.828 1.00 . A A . 49 HIS HD2 1 1
4 4126 1 1 49 HIS HE1 H 7.703 -2.779 -3.673 1.00 . A A . 49 HIS HE1 1 1
4 4127 1 1 49 HIS HE2 H 8.747 -2.265 -1.439 1.00 . A A . 49 HIS HE2 1 1
4 4128 1 1 49 HIS N N 5.180 1.355 -1.353 1.00 . A A . 49 HIS N 1 1
4 4129 1 1 49 HIS ND1 N 7.229 -0.692 -3.613 1.00 . A A . 49 HIS ND1 1 1
4 4130 1 1 49 HIS NE2 N 8.352 -1.583 -2.021 1.00 . A A . 49 HIS NE2 1 1
4 4131 1 1 49 HIS O O 4.473 0.111 -3.775 1.00 . A A . 49 HIS O 1 1
4 4132 1 1 50 ILE C C 4.200 0.499 -6.543 1.00 . A A . 50 ILE C 1 1
4 4133 1 1 50 ILE CA C 3.529 1.682 -5.853 1.00 . A A . 50 ILE CA 1 1
4 4134 1 1 50 ILE CB C 3.307 2.804 -6.885 1.00 . A A . 50 ILE CB 1 1
4 4135 1 1 50 ILE CD1 C 1.218 3.620 -5.682 1.00 . A A . 50 ILE CD1 1 1
4 4136 1 1 50 ILE CG1 C 2.577 3.983 -6.239 1.00 . A A . 50 ILE CG1 1 1
4 4137 1 1 50 ILE CG2 C 2.524 2.280 -8.078 1.00 . A A . 50 ILE CG2 1 1
4 4138 1 1 50 ILE H H 4.555 3.096 -4.660 1.00 . A A . 50 ILE H 1 1
4 4139 1 1 50 ILE HA H 2.565 1.368 -5.480 1.00 . A A . 50 ILE HA 1 1
4 4140 1 1 50 ILE HB H 4.272 3.136 -7.235 1.00 . A A . 50 ILE HB 1 1
4 4141 1 1 50 ILE HD11 H 0.474 4.296 -6.078 1.00 . A A . 50 ILE HD11 1 1
4 4142 1 1 50 ILE HD12 H 0.970 2.607 -5.966 1.00 . A A . 50 ILE HD12 1 1
4 4143 1 1 50 ILE HD13 H 1.236 3.698 -4.605 1.00 . A A . 50 ILE HD13 1 1
4 4144 1 1 50 ILE HG12 H 3.174 4.368 -5.427 1.00 . A A . 50 ILE HG12 1 1
4 4145 1 1 50 ILE HG13 H 2.436 4.759 -6.977 1.00 . A A . 50 ILE HG13 1 1
4 4146 1 1 50 ILE HG21 H 2.368 1.216 -7.967 1.00 . A A . 50 ILE HG21 1 1
4 4147 1 1 50 ILE HG22 H 1.568 2.778 -8.130 1.00 . A A . 50 ILE HG22 1 1
4 4148 1 1 50 ILE HG23 H 3.079 2.468 -8.985 1.00 . A A . 50 ILE HG23 1 1
4 4149 1 1 50 ILE N N 4.319 2.147 -4.721 1.00 . A A . 50 ILE N 1 1
4 4150 1 1 50 ILE O O 5.315 0.615 -7.050 1.00 . A A . 50 ILE O 1 1
4 4151 1 1 51 GLU C C 4.854 -1.494 -8.431 1.00 . A A . 51 GLU C 1 1
4 4152 1 1 51 GLU CA C 4.042 -1.842 -7.187 1.00 . A A . 51 GLU CA 1 1
4 4153 1 1 51 GLU CB C 2.903 -2.795 -7.558 1.00 . A A . 51 GLU CB 1 1
4 4154 1 1 51 GLU CD C 3.723 -4.451 -9.280 1.00 . A A . 51 GLU CD 1 1
4 4155 1 1 51 GLU CG C 3.362 -4.218 -7.826 1.00 . A A . 51 GLU CG 1 1
4 4156 1 1 51 GLU H H 2.628 -0.669 -6.137 1.00 . A A . 51 GLU H 1 1
4 4157 1 1 51 GLU HA H 4.690 -2.331 -6.475 1.00 . A A . 51 GLU HA 1 1
4 4158 1 1 51 GLU HB2 H 2.189 -2.815 -6.748 1.00 . A A . 51 GLU HB2 1 1
4 4159 1 1 51 GLU HB3 H 2.415 -2.424 -8.447 1.00 . A A . 51 GLU HB3 1 1
4 4160 1 1 51 GLU HG2 H 4.231 -4.423 -7.218 1.00 . A A . 51 GLU HG2 1 1
4 4161 1 1 51 GLU HG3 H 2.568 -4.897 -7.554 1.00 . A A . 51 GLU HG3 1 1
4 4162 1 1 51 GLU N N 3.512 -0.638 -6.559 1.00 . A A . 51 GLU N 1 1
4 4163 1 1 51 GLU O O 4.421 -0.702 -9.267 1.00 . A A . 51 GLU O 1 1
4 4164 1 1 51 GLU OE1 O 2.795 -4.584 -10.106 1.00 . A A . 51 GLU OE1 1 1
4 4165 1 1 51 GLU OE2 O 4.931 -4.501 -9.592 1.00 . A A . 51 GLU OE2 1 1
4 4166 1 1 52 GLY C C 7.668 -0.540 -9.551 1.00 . A A . 52 GLY C 1 1
4 4167 1 1 52 GLY CA C 6.890 -1.835 -9.690 1.00 . A A . 52 GLY CA 1 1
4 4168 1 1 52 GLY H H 6.329 -2.717 -7.849 1.00 . A A . 52 GLY H 1 1
4 4169 1 1 52 GLY HA2 H 7.588 -2.651 -9.798 1.00 . A A . 52 GLY HA2 1 1
4 4170 1 1 52 GLY HA3 H 6.277 -1.779 -10.578 1.00 . A A . 52 GLY HA3 1 1
4 4171 1 1 52 GLY N N 6.036 -2.094 -8.546 1.00 . A A . 52 GLY N 1 1
4 4172 1 1 52 GLY O O 8.832 -0.464 -9.943 1.00 . A A . 52 GLY O 1 1
4 4173 1 1 53 GLN C C 7.996 2.012 -7.339 1.00 . A A . 53 GLN C 1 1
4 4174 1 1 53 GLN CA C 7.662 1.777 -8.807 1.00 . A A . 53 GLN CA 1 1
4 4175 1 1 53 GLN CB C 6.754 2.895 -9.322 1.00 . A A . 53 GLN CB 1 1
4 4176 1 1 53 GLN CD C 5.593 3.737 -11.402 1.00 . A A . 53 GLN CD 1 1
4 4177 1 1 53 GLN CG C 6.848 3.112 -10.823 1.00 . A A . 53 GLN CG 1 1
4 4178 1 1 53 GLN H H 6.096 0.356 -8.702 1.00 . A A . 53 GLN H 1 1
4 4179 1 1 53 GLN HA H 8.578 1.779 -9.377 1.00 . A A . 53 GLN HA 1 1
4 4180 1 1 53 GLN HB2 H 5.729 2.652 -9.078 1.00 . A A . 53 GLN HB2 1 1
4 4181 1 1 53 GLN HB3 H 7.023 3.817 -8.829 1.00 . A A . 53 GLN HB3 1 1
4 4182 1 1 53 GLN HE21 H 5.890 5.386 -10.331 1.00 . A A . 53 GLN HE21 1 1
4 4183 1 1 53 GLN HE22 H 4.489 5.388 -11.340 1.00 . A A . 53 GLN HE22 1 1
4 4184 1 1 53 GLN HG2 H 7.683 3.764 -11.028 1.00 . A A . 53 GLN HG2 1 1
4 4185 1 1 53 GLN HG3 H 7.011 2.158 -11.302 1.00 . A A . 53 GLN HG3 1 1
4 4186 1 1 53 GLN N N 7.023 0.479 -8.994 1.00 . A A . 53 GLN N 1 1
4 4187 1 1 53 GLN NE2 N 5.293 4.960 -10.982 1.00 . A A . 53 GLN NE2 1 1
4 4188 1 1 53 GLN O O 7.225 2.614 -6.590 1.00 . A A . 53 GLN O 1 1
4 4189 1 1 53 GLN OE1 O 4.902 3.127 -12.218 1.00 . A A . 53 GLN OE1 1 1
4 4190 1 1 54 PRO C C 9.995 3.115 -5.188 1.00 . A A . 54 PRO C 1 1
4 4191 1 1 54 PRO CA C 9.635 1.673 -5.529 1.00 . A A . 54 PRO CA 1 1
4 4192 1 1 54 PRO CB C 10.879 0.785 -5.476 1.00 . A A . 54 PRO CB 1 1
4 4193 1 1 54 PRO CD C 10.140 0.799 -7.750 1.00 . A A . 54 PRO CD 1 1
4 4194 1 1 54 PRO CG C 11.367 0.731 -6.883 1.00 . A A . 54 PRO CG 1 1
4 4195 1 1 54 PRO HA H 8.901 1.310 -4.825 1.00 . A A . 54 PRO HA 1 1
4 4196 1 1 54 PRO HB2 H 11.615 1.229 -4.820 1.00 . A A . 54 PRO HB2 1 1
4 4197 1 1 54 PRO HB3 H 10.611 -0.197 -5.115 1.00 . A A . 54 PRO HB3 1 1
4 4198 1 1 54 PRO HD2 H 10.350 1.343 -8.659 1.00 . A A . 54 PRO HD2 1 1
4 4199 1 1 54 PRO HD3 H 9.782 -0.195 -7.977 1.00 . A A . 54 PRO HD3 1 1
4 4200 1 1 54 PRO HG2 H 12.013 1.573 -7.081 1.00 . A A . 54 PRO HG2 1 1
4 4201 1 1 54 PRO HG3 H 11.895 -0.196 -7.054 1.00 . A A . 54 PRO HG3 1 1
4 4202 1 1 54 PRO N N 9.172 1.527 -6.913 1.00 . A A . 54 PRO N 1 1
4 4203 1 1 54 PRO O O 9.845 3.547 -4.046 1.00 . A A . 54 PRO O 1 1
4 4204 1 1 55 GLU C C 9.746 6.018 -5.271 1.00 . A A . 55 GLU C 1 1
4 4205 1 1 55 GLU CA C 10.850 5.248 -5.989 1.00 . A A . 55 GLU CA 1 1
4 4206 1 1 55 GLU CB C 11.157 5.910 -7.334 1.00 . A A . 55 GLU CB 1 1
4 4207 1 1 55 GLU CD C 10.485 6.168 -9.755 1.00 . A A . 55 GLU CD 1 1
4 4208 1 1 55 GLU CG C 10.060 5.725 -8.368 1.00 . A A . 55 GLU CG 1 1
4 4209 1 1 55 GLU H H 10.565 3.453 -7.075 1.00 . A A . 55 GLU H 1 1
4 4210 1 1 55 GLU HA H 11.740 5.266 -5.378 1.00 . A A . 55 GLU HA 1 1
4 4211 1 1 55 GLU HB2 H 11.301 6.968 -7.176 1.00 . A A . 55 GLU HB2 1 1
4 4212 1 1 55 GLU HB3 H 12.070 5.488 -7.729 1.00 . A A . 55 GLU HB3 1 1
4 4213 1 1 55 GLU HG2 H 9.792 4.681 -8.408 1.00 . A A . 55 GLU HG2 1 1
4 4214 1 1 55 GLU HG3 H 9.199 6.306 -8.069 1.00 . A A . 55 GLU HG3 1 1
4 4215 1 1 55 GLU N N 10.469 3.854 -6.186 1.00 . A A . 55 GLU N 1 1
4 4216 1 1 55 GLU O O 10.017 6.851 -4.406 1.00 . A A . 55 GLU O 1 1
4 4217 1 1 55 GLU OE1 O 11.140 5.370 -10.457 1.00 . A A . 55 GLU OE1 1 1
4 4218 1 1 55 GLU OE2 O 10.163 7.313 -10.138 1.00 . A A . 55 GLU OE2 1 1
4 4219 1 1 56 ARG C C 6.920 5.681 -3.755 1.00 . A A . 56 ARG C 1 1
4 4220 1 1 56 ARG CA C 7.354 6.399 -5.030 1.00 . A A . 56 ARG CA 1 1
4 4221 1 1 56 ARG CB C 6.188 6.456 -6.018 1.00 . A A . 56 ARG CB 1 1
4 4222 1 1 56 ARG CD C 5.302 7.306 -8.211 1.00 . A A . 56 ARG CD 1 1
4 4223 1 1 56 ARG CG C 6.439 7.375 -7.204 1.00 . A A . 56 ARG CG 1 1
4 4224 1 1 56 ARG CZ C 4.137 9.467 -8.080 1.00 . A A . 56 ARG CZ 1 1
4 4225 1 1 56 ARG H H 8.348 5.059 -6.333 1.00 . A A . 56 ARG H 1 1
4 4226 1 1 56 ARG HA H 7.651 7.407 -4.779 1.00 . A A . 56 ARG HA 1 1
4 4227 1 1 56 ARG HB2 H 6.001 5.462 -6.394 1.00 . A A . 56 ARG HB2 1 1
4 4228 1 1 56 ARG HB3 H 5.309 6.808 -5.499 1.00 . A A . 56 ARG HB3 1 1
4 4229 1 1 56 ARG HD2 H 5.673 7.622 -9.175 1.00 . A A . 56 ARG HD2 1 1
4 4230 1 1 56 ARG HD3 H 4.958 6.285 -8.275 1.00 . A A . 56 ARG HD3 1 1
4 4231 1 1 56 ARG HE H 3.427 7.743 -7.368 1.00 . A A . 56 ARG HE 1 1
4 4232 1 1 56 ARG HG2 H 6.530 8.390 -6.849 1.00 . A A . 56 ARG HG2 1 1
4 4233 1 1 56 ARG HG3 H 7.357 7.077 -7.688 1.00 . A A . 56 ARG HG3 1 1
4 4234 1 1 56 ARG HH11 H 5.938 9.527 -8.992 1.00 . A A . 56 ARG HH11 1 1
4 4235 1 1 56 ARG HH12 H 5.106 11.043 -8.892 1.00 . A A . 56 ARG HH12 1 1
4 4236 1 1 56 ARG HH21 H 2.321 9.735 -7.231 1.00 . A A . 56 ARG HH21 1 1
4 4237 1 1 56 ARG HH22 H 3.048 11.160 -7.890 1.00 . A A . 56 ARG HH22 1 1
4 4238 1 1 56 ARG N N 8.500 5.733 -5.637 1.00 . A A . 56 ARG N 1 1
4 4239 1 1 56 ARG NE N 4.182 8.163 -7.831 1.00 . A A . 56 ARG NE 1 1
4 4240 1 1 56 ARG NH1 N 5.143 10.061 -8.706 1.00 . A A . 56 ARG NH1 1 1
4 4241 1 1 56 ARG NH2 N 3.083 10.179 -7.703 1.00 . A A . 56 ARG NH2 1 1
4 4242 1 1 56 ARG O O 6.342 4.595 -3.807 1.00 . A A . 56 ARG O 1 1
4 4243 1 1 57 LYS C C 6.397 6.799 -0.346 1.00 . A A . 57 LYS C 1 1
4 4244 1 1 57 LYS CA C 6.842 5.716 -1.322 1.00 . A A . 57 LYS CA 1 1
4 4245 1 1 57 LYS CB C 8.026 4.943 -0.738 1.00 . A A . 57 LYS CB 1 1
4 4246 1 1 57 LYS CD C 10.516 4.980 -0.407 1.00 . A A . 57 LYS CD 1 1
4 4247 1 1 57 LYS CE C 11.756 5.853 -0.523 1.00 . A A . 57 LYS CE 1 1
4 4248 1 1 57 LYS CG C 9.244 5.809 -0.466 1.00 . A A . 57 LYS CG 1 1
4 4249 1 1 57 LYS H H 7.665 7.159 -2.634 1.00 . A A . 57 LYS H 1 1
4 4250 1 1 57 LYS HA H 6.022 5.034 -1.484 1.00 . A A . 57 LYS HA 1 1
4 4251 1 1 57 LYS HB2 H 7.720 4.488 0.192 1.00 . A A . 57 LYS HB2 1 1
4 4252 1 1 57 LYS HB3 H 8.311 4.165 -1.432 1.00 . A A . 57 LYS HB3 1 1
4 4253 1 1 57 LYS HD2 H 10.548 4.453 0.535 1.00 . A A . 57 LYS HD2 1 1
4 4254 1 1 57 LYS HD3 H 10.510 4.268 -1.220 1.00 . A A . 57 LYS HD3 1 1
4 4255 1 1 57 LYS HE2 H 11.878 6.146 -1.554 1.00 . A A . 57 LYS HE2 1 1
4 4256 1 1 57 LYS HE3 H 11.619 6.732 0.088 1.00 . A A . 57 LYS HE3 1 1
4 4257 1 1 57 LYS HG2 H 9.340 6.538 -1.257 1.00 . A A . 57 LYS HG2 1 1
4 4258 1 1 57 LYS HG3 H 9.111 6.316 0.479 1.00 . A A . 57 LYS HG3 1 1
4 4259 1 1 57 LYS HZ1 H 12.727 4.224 0.353 1.00 . A A . 57 LYS HZ1 1 1
4 4260 1 1 57 LYS HZ2 H 13.491 5.708 0.631 1.00 . A A . 57 LYS HZ2 1 1
4 4261 1 1 57 LYS HZ3 H 13.612 4.964 -0.884 1.00 . A A . 57 LYS HZ3 1 1
4 4262 1 1 57 LYS N N 7.203 6.295 -2.612 1.00 . A A . 57 LYS N 1 1
4 4263 1 1 57 LYS NZ N 12.982 5.136 -0.074 1.00 . A A . 57 LYS NZ 1 1
4 4264 1 1 57 LYS O O 7.155 7.715 -0.030 1.00 . A A . 57 LYS O 1 1
4 4265 1 1 58 GLY C C 3.474 7.122 1.880 1.00 . A A . 58 GLY C 1 1
4 4266 1 1 58 GLY CA C 4.636 7.662 1.071 1.00 . A A . 58 GLY CA 1 1
4 4267 1 1 58 GLY H H 4.600 5.935 -0.154 1.00 . A A . 58 GLY H 1 1
4 4268 1 1 58 GLY HA2 H 5.426 7.957 1.745 1.00 . A A . 58 GLY HA2 1 1
4 4269 1 1 58 GLY HA3 H 4.304 8.531 0.521 1.00 . A A . 58 GLY HA3 1 1
4 4270 1 1 58 GLY N N 5.161 6.686 0.133 1.00 . A A . 58 GLY N 1 1
4 4271 1 1 58 GLY O O 2.655 6.358 1.370 1.00 . A A . 58 GLY O 1 1
4 4272 1 1 59 VAL C C 0.966 7.275 3.385 1.00 . A A . 59 VAL C 1 1
4 4273 1 1 59 VAL CA C 2.332 7.069 4.029 1.00 . A A . 59 VAL CA 1 1
4 4274 1 1 59 VAL CB C 2.369 7.810 5.379 1.00 . A A . 59 VAL CB 1 1
4 4275 1 1 59 VAL CG1 C 2.188 9.306 5.172 1.00 . A A . 59 VAL CG1 1 1
4 4276 1 1 59 VAL CG2 C 1.304 7.261 6.317 1.00 . A A . 59 VAL CG2 1 1
4 4277 1 1 59 VAL H H 4.085 8.128 3.497 1.00 . A A . 59 VAL H 1 1
4 4278 1 1 59 VAL HA H 2.475 6.014 4.217 1.00 . A A . 59 VAL HA 1 1
4 4279 1 1 59 VAL HB H 3.337 7.646 5.831 1.00 . A A . 59 VAL HB 1 1
4 4280 1 1 59 VAL HG11 H 1.718 9.736 6.044 1.00 . A A . 59 VAL HG11 1 1
4 4281 1 1 59 VAL HG12 H 3.152 9.768 5.015 1.00 . A A . 59 VAL HG12 1 1
4 4282 1 1 59 VAL HG13 H 1.563 9.476 4.307 1.00 . A A . 59 VAL HG13 1 1
4 4283 1 1 59 VAL HG21 H 1.629 6.311 6.714 1.00 . A A . 59 VAL HG21 1 1
4 4284 1 1 59 VAL HG22 H 1.148 7.957 7.128 1.00 . A A . 59 VAL HG22 1 1
4 4285 1 1 59 VAL HG23 H 0.380 7.126 5.774 1.00 . A A . 59 VAL HG23 1 1
4 4286 1 1 59 VAL N N 3.402 7.519 3.147 1.00 . A A . 59 VAL N 1 1
4 4287 1 1 59 VAL O O 0.749 8.247 2.662 1.00 . A A . 59 VAL O 1 1
4 4288 1 1 60 PHE C C -2.325 5.872 4.080 1.00 . A A . 60 PHE C 1 1
4 4289 1 1 60 PHE CA C -1.299 6.433 3.100 1.00 . A A . 60 PHE CA 1 1
4 4290 1 1 60 PHE CB C -1.375 5.673 1.774 1.00 . A A . 60 PHE CB 1 1
4 4291 1 1 60 PHE CD1 C 0.394 3.893 1.800 1.00 . A A . 60 PHE CD1 1 1
4 4292 1 1 60 PHE CD2 C -1.881 3.232 2.064 1.00 . A A . 60 PHE CD2 1 1
4 4293 1 1 60 PHE CE1 C 0.793 2.574 1.898 1.00 . A A . 60 PHE CE1 1 1
4 4294 1 1 60 PHE CE2 C -1.489 1.910 2.162 1.00 . A A . 60 PHE CE2 1 1
4 4295 1 1 60 PHE CG C -0.945 4.237 1.881 1.00 . A A . 60 PHE CG 1 1
4 4296 1 1 60 PHE CZ C -0.150 1.581 2.081 1.00 . A A . 60 PHE CZ 1 1
4 4297 1 1 60 PHE H H 0.281 5.601 4.237 1.00 . A A . 60 PHE H 1 1
4 4298 1 1 60 PHE HA H -1.522 7.473 2.920 1.00 . A A . 60 PHE HA 1 1
4 4299 1 1 60 PHE HB2 H -2.393 5.687 1.416 1.00 . A A . 60 PHE HB2 1 1
4 4300 1 1 60 PHE HB3 H -0.736 6.159 1.052 1.00 . A A . 60 PHE HB3 1 1
4 4301 1 1 60 PHE HD1 H 1.133 4.669 1.659 1.00 . A A . 60 PHE HD1 1 1
4 4302 1 1 60 PHE HD2 H -2.929 3.489 2.128 1.00 . A A . 60 PHE HD2 1 1
4 4303 1 1 60 PHE HE1 H 1.840 2.319 1.834 1.00 . A A . 60 PHE HE1 1 1
4 4304 1 1 60 PHE HE2 H -2.229 1.137 2.305 1.00 . A A . 60 PHE HE2 1 1
4 4305 1 1 60 PHE HZ H 0.159 0.549 2.157 1.00 . A A . 60 PHE HZ 1 1
4 4306 1 1 60 PHE N N 0.047 6.353 3.653 1.00 . A A . 60 PHE N 1 1
4 4307 1 1 60 PHE O O -2.038 4.974 4.871 1.00 . A A . 60 PHE O 1 1
4 4308 1 1 61 PRO C C -5.142 4.581 4.564 1.00 . A A . 61 PRO C 1 1
4 4309 1 1 61 PRO CA C -4.645 5.982 4.903 1.00 . A A . 61 PRO CA 1 1
4 4310 1 1 61 PRO CB C -5.741 7.018 4.638 1.00 . A A . 61 PRO CB 1 1
4 4311 1 1 61 PRO CD C -3.964 7.487 3.108 1.00 . A A . 61 PRO CD 1 1
4 4312 1 1 61 PRO CG C -5.460 7.524 3.265 1.00 . A A . 61 PRO CG 1 1
4 4313 1 1 61 PRO HA H -4.358 6.019 5.944 1.00 . A A . 61 PRO HA 1 1
4 4314 1 1 61 PRO HB2 H -6.709 6.543 4.693 1.00 . A A . 61 PRO HB2 1 1
4 4315 1 1 61 PRO HB3 H -5.679 7.809 5.369 1.00 . A A . 61 PRO HB3 1 1
4 4316 1 1 61 PRO HD2 H -3.698 7.247 2.090 1.00 . A A . 61 PRO HD2 1 1
4 4317 1 1 61 PRO HD3 H -3.531 8.432 3.401 1.00 . A A . 61 PRO HD3 1 1
4 4318 1 1 61 PRO HG2 H -5.928 6.882 2.534 1.00 . A A . 61 PRO HG2 1 1
4 4319 1 1 61 PRO HG3 H -5.822 8.536 3.166 1.00 . A A . 61 PRO HG3 1 1
4 4320 1 1 61 PRO N N -3.551 6.414 4.027 1.00 . A A . 61 PRO N 1 1
4 4321 1 1 61 PRO O O -5.388 4.264 3.400 1.00 . A A . 61 PRO O 1 1
4 4322 1 1 62 VAL C C -7.256 2.348 5.109 1.00 . A A . 62 VAL C 1 1
4 4323 1 1 62 VAL CA C -5.758 2.379 5.397 1.00 . A A . 62 VAL CA 1 1
4 4324 1 1 62 VAL CB C -5.468 1.509 6.634 1.00 . A A . 62 VAL CB 1 1
4 4325 1 1 62 VAL CG1 C -6.063 0.120 6.462 1.00 . A A . 62 VAL CG1 1 1
4 4326 1 1 62 VAL CG2 C -3.970 1.429 6.888 1.00 . A A . 62 VAL CG2 1 1
4 4327 1 1 62 VAL H H -5.077 4.057 6.492 1.00 . A A . 62 VAL H 1 1
4 4328 1 1 62 VAL HA H -5.230 1.959 4.555 1.00 . A A . 62 VAL HA 1 1
4 4329 1 1 62 VAL HB H -5.932 1.972 7.493 1.00 . A A . 62 VAL HB 1 1
4 4330 1 1 62 VAL HG11 H -6.070 -0.141 5.414 1.00 . A A . 62 VAL HG11 1 1
4 4331 1 1 62 VAL HG12 H -5.468 -0.597 7.009 1.00 . A A . 62 VAL HG12 1 1
4 4332 1 1 62 VAL HG13 H -7.074 0.113 6.841 1.00 . A A . 62 VAL HG13 1 1
4 4333 1 1 62 VAL HG21 H -3.784 0.816 7.758 1.00 . A A . 62 VAL HG21 1 1
4 4334 1 1 62 VAL HG22 H -3.482 0.992 6.029 1.00 . A A . 62 VAL HG22 1 1
4 4335 1 1 62 VAL HG23 H -3.579 2.421 7.058 1.00 . A A . 62 VAL HG23 1 1
4 4336 1 1 62 VAL N N -5.289 3.746 5.587 1.00 . A A . 62 VAL N 1 1
4 4337 1 1 62 VAL O O -7.816 1.296 4.802 1.00 . A A . 62 VAL O 1 1
4 4338 1 1 63 SER C C -9.608 3.861 3.480 1.00 . A A . 63 SER C 1 1
4 4339 1 1 63 SER CA C -9.329 3.613 4.959 1.00 . A A . 63 SER CA 1 1
4 4340 1 1 63 SER CB C -9.932 4.740 5.800 1.00 . A A . 63 SER CB 1 1
4 4341 1 1 63 SER H H -7.393 4.312 5.455 1.00 . A A . 63 SER H 1 1
4 4342 1 1 63 SER HA H -9.785 2.678 5.248 1.00 . A A . 63 SER HA 1 1
4 4343 1 1 63 SER HB2 H -9.235 5.564 5.846 1.00 . A A . 63 SER HB2 1 1
4 4344 1 1 63 SER HB3 H -10.853 5.074 5.343 1.00 . A A . 63 SER HB3 1 1
4 4345 1 1 63 SER HG H -10.474 5.051 7.656 1.00 . A A . 63 SER HG 1 1
4 4346 1 1 63 SER N N -7.896 3.508 5.207 1.00 . A A . 63 SER N 1 1
4 4347 1 1 63 SER O O -10.761 3.873 3.047 1.00 . A A . 63 SER O 1 1
4 4348 1 1 63 SER OG O -10.210 4.302 7.118 1.00 . A A . 63 SER OG 1 1
4 4349 1 1 64 PHE C C -8.228 3.089 0.472 1.00 . A A . 64 PHE C 1 1
4 4350 1 1 64 PHE CA C -8.672 4.307 1.278 1.00 . A A . 64 PHE CA 1 1
4 4351 1 1 64 PHE CB C -7.845 5.529 0.875 1.00 . A A . 64 PHE CB 1 1
4 4352 1 1 64 PHE CD1 C -9.102 7.016 2.458 1.00 . A A . 64 PHE CD1 1 1
4 4353 1 1 64 PHE CD2 C -8.503 7.886 0.319 1.00 . A A . 64 PHE CD2 1 1
4 4354 1 1 64 PHE CE1 C -9.703 8.217 2.781 1.00 . A A . 64 PHE CE1 1 1
4 4355 1 1 64 PHE CE2 C -9.103 9.090 0.637 1.00 . A A . 64 PHE CE2 1 1
4 4356 1 1 64 PHE CG C -8.496 6.836 1.224 1.00 . A A . 64 PHE CG 1 1
4 4357 1 1 64 PHE CZ C -9.702 9.256 1.870 1.00 . A A . 64 PHE CZ 1 1
4 4358 1 1 64 PHE H H -7.651 4.036 3.113 1.00 . A A . 64 PHE H 1 1
4 4359 1 1 64 PHE HA H -9.712 4.503 1.068 1.00 . A A . 64 PHE HA 1 1
4 4360 1 1 64 PHE HB2 H -6.890 5.490 1.378 1.00 . A A . 64 PHE HB2 1 1
4 4361 1 1 64 PHE HB3 H -7.685 5.511 -0.192 1.00 . A A . 64 PHE HB3 1 1
4 4362 1 1 64 PHE HD1 H -9.103 6.205 3.171 1.00 . A A . 64 PHE HD1 1 1
4 4363 1 1 64 PHE HD2 H -8.034 7.757 -0.645 1.00 . A A . 64 PHE HD2 1 1
4 4364 1 1 64 PHE HE1 H -10.172 8.345 3.746 1.00 . A A . 64 PHE HE1 1 1
4 4365 1 1 64 PHE HE2 H -9.100 9.900 -0.077 1.00 . A A . 64 PHE HE2 1 1
4 4366 1 1 64 PHE HZ H -10.172 10.196 2.121 1.00 . A A . 64 PHE HZ 1 1
4 4367 1 1 64 PHE N N -8.544 4.058 2.709 1.00 . A A . 64 PHE N 1 1
4 4368 1 1 64 PHE O O -8.439 3.023 -0.739 1.00 . A A . 64 PHE O 1 1
4 4369 1 1 65 VAL C C -7.758 -0.326 1.136 1.00 . A A . 65 VAL C 1 1
4 4370 1 1 65 VAL CA C -7.137 0.914 0.503 1.00 . A A . 65 VAL CA 1 1
4 4371 1 1 65 VAL CB C -5.603 0.800 0.576 1.00 . A A . 65 VAL CB 1 1
4 4372 1 1 65 VAL CG1 C -4.948 2.073 0.060 1.00 . A A . 65 VAL CG1 1 1
4 4373 1 1 65 VAL CG2 C -5.158 0.501 1.999 1.00 . A A . 65 VAL CG2 1 1
4 4374 1 1 65 VAL H H -7.472 2.241 2.118 1.00 . A A . 65 VAL H 1 1
4 4375 1 1 65 VAL HA H -7.426 0.958 -0.538 1.00 . A A . 65 VAL HA 1 1
4 4376 1 1 65 VAL HB H -5.293 -0.019 -0.056 1.00 . A A . 65 VAL HB 1 1
4 4377 1 1 65 VAL HG11 H -3.887 1.908 -0.061 1.00 . A A . 65 VAL HG11 1 1
4 4378 1 1 65 VAL HG12 H -5.383 2.341 -0.891 1.00 . A A . 65 VAL HG12 1 1
4 4379 1 1 65 VAL HG13 H -5.109 2.872 0.768 1.00 . A A . 65 VAL HG13 1 1
4 4380 1 1 65 VAL HG21 H -4.481 1.273 2.335 1.00 . A A . 65 VAL HG21 1 1
4 4381 1 1 65 VAL HG22 H -6.022 0.472 2.646 1.00 . A A . 65 VAL HG22 1 1
4 4382 1 1 65 VAL HG23 H -4.656 -0.455 2.027 1.00 . A A . 65 VAL HG23 1 1
4 4383 1 1 65 VAL N N -7.611 2.130 1.154 1.00 . A A . 65 VAL N 1 1
4 4384 1 1 65 VAL O O -8.265 -0.277 2.257 1.00 . A A . 65 VAL O 1 1
4 4385 1 1 66 HIS C C -7.329 -3.857 0.616 1.00 . A A . 66 HIS C 1 1
4 4386 1 1 66 HIS CA C -8.274 -2.694 0.901 1.00 . A A . 66 HIS CA 1 1
4 4387 1 1 66 HIS CB C -9.635 -2.959 0.256 1.00 . A A . 66 HIS CB 1 1
4 4388 1 1 66 HIS CD2 C -8.850 -3.325 -2.188 1.00 . A A . 66 HIS CD2 1 1
4 4389 1 1 66 HIS CE1 C -9.954 -5.173 -2.606 1.00 . A A . 66 HIS CE1 1 1
4 4390 1 1 66 HIS CG C -9.546 -3.644 -1.072 1.00 . A A . 66 HIS CG 1 1
4 4391 1 1 66 HIS H H -7.299 -1.415 -0.477 1.00 . A A . 66 HIS H 1 1
4 4392 1 1 66 HIS HA H -8.402 -2.605 1.969 1.00 . A A . 66 HIS HA 1 1
4 4393 1 1 66 HIS HB2 H -10.221 -3.583 0.913 1.00 . A A . 66 HIS HB2 1 1
4 4394 1 1 66 HIS HB3 H -10.146 -2.017 0.111 1.00 . A A . 66 HIS HB3 1 1
4 4395 1 1 66 HIS HD1 H -10.823 -5.290 -0.757 1.00 . A A . 66 HIS HD1 1 1
4 4396 1 1 66 HIS HD2 H -8.202 -2.470 -2.318 1.00 . A A . 66 HIS HD2 1 1
4 4397 1 1 66 HIS HE1 H -10.346 -6.044 -3.108 1.00 . A A . 66 HIS HE1 1 1
4 4398 1 1 66 HIS HE2 H -8.691 -4.369 -4.004 1.00 . A A . 66 HIS HE2 1 1
4 4399 1 1 66 HIS N N -7.716 -1.439 0.410 1.00 . A A . 66 HIS N 1 1
4 4400 1 1 66 HIS ND1 N -10.228 -4.806 -1.367 1.00 . A A . 66 HIS ND1 1 1
4 4401 1 1 66 HIS NE2 N -9.121 -4.290 -3.127 1.00 . A A . 66 HIS NE2 1 1
4 4402 1 1 66 HIS O O -7.015 -4.145 -0.540 1.00 . A A . 66 HIS O 1 1
4 4403 1 1 67 ILE C C -6.556 -6.720 0.621 1.00 . A A . 67 ILE C 1 1
4 4404 1 1 67 ILE CA C -5.970 -5.652 1.537 1.00 . A A . 67 ILE CA 1 1
4 4405 1 1 67 ILE CB C -5.647 -6.284 2.905 1.00 . A A . 67 ILE CB 1 1
4 4406 1 1 67 ILE CD1 C -4.738 -5.768 5.225 1.00 . A A . 67 ILE CD1 1 1
4 4407 1 1 67 ILE CG1 C -4.990 -5.254 3.825 1.00 . A A . 67 ILE CG1 1 1
4 4408 1 1 67 ILE CG2 C -4.744 -7.496 2.728 1.00 . A A . 67 ILE CG2 1 1
4 4409 1 1 67 ILE H H -7.165 -4.243 2.569 1.00 . A A . 67 ILE H 1 1
4 4410 1 1 67 ILE HA H -5.048 -5.288 1.105 1.00 . A A . 67 ILE HA 1 1
4 4411 1 1 67 ILE HB H -6.572 -6.617 3.349 1.00 . A A . 67 ILE HB 1 1
4 4412 1 1 67 ILE HD11 H -5.276 -5.158 5.936 1.00 . A A . 67 ILE HD11 1 1
4 4413 1 1 67 ILE HD12 H -5.077 -6.791 5.300 1.00 . A A . 67 ILE HD12 1 1
4 4414 1 1 67 ILE HD13 H -3.681 -5.723 5.440 1.00 . A A . 67 ILE HD13 1 1
4 4415 1 1 67 ILE HG12 H -4.043 -4.957 3.406 1.00 . A A . 67 ILE HG12 1 1
4 4416 1 1 67 ILE HG13 H -5.634 -4.388 3.900 1.00 . A A . 67 ILE HG13 1 1
4 4417 1 1 67 ILE HG21 H -4.286 -7.744 3.673 1.00 . A A . 67 ILE HG21 1 1
4 4418 1 1 67 ILE HG22 H -5.330 -8.334 2.381 1.00 . A A . 67 ILE HG22 1 1
4 4419 1 1 67 ILE HG23 H -3.975 -7.270 2.003 1.00 . A A . 67 ILE HG23 1 1
4 4420 1 1 67 ILE N N -6.878 -4.520 1.675 1.00 . A A . 67 ILE N 1 1
4 4421 1 1 67 ILE O O -7.643 -7.241 0.873 1.00 . A A . 67 ILE O 1 1
4 4422 1 1 68 LEU C C -6.150 -9.454 -0.806 1.00 . A A . 68 LEU C 1 1
4 4423 1 1 68 LEU CA C -6.276 -8.053 -1.396 1.00 . A A . 68 LEU CA 1 1
4 4424 1 1 68 LEU CB C -5.464 -7.957 -2.689 1.00 . A A . 68 LEU CB 1 1
4 4425 1 1 68 LEU CD1 C -4.125 -6.453 -4.182 1.00 . A A . 68 LEU CD1 1 1
4 4426 1 1 68 LEU CD2 C -6.620 -6.282 -4.152 1.00 . A A . 68 LEU CD2 1 1
4 4427 1 1 68 LEU CG C -5.376 -6.569 -3.325 1.00 . A A . 68 LEU CG 1 1
4 4428 1 1 68 LEU H H -4.971 -6.594 -0.590 1.00 . A A . 68 LEU H 1 1
4 4429 1 1 68 LEU HA H -7.315 -7.861 -1.619 1.00 . A A . 68 LEU HA 1 1
4 4430 1 1 68 LEU HB2 H -4.458 -8.285 -2.472 1.00 . A A . 68 LEU HB2 1 1
4 4431 1 1 68 LEU HB3 H -5.911 -8.625 -3.411 1.00 . A A . 68 LEU HB3 1 1
4 4432 1 1 68 LEU HD11 H -4.033 -7.330 -4.805 1.00 . A A . 68 LEU HD11 1 1
4 4433 1 1 68 LEU HD12 H -3.258 -6.371 -3.545 1.00 . A A . 68 LEU HD12 1 1
4 4434 1 1 68 LEU HD13 H -4.197 -5.574 -4.806 1.00 . A A . 68 LEU HD13 1 1
4 4435 1 1 68 LEU HD21 H -6.966 -7.196 -4.612 1.00 . A A . 68 LEU HD21 1 1
4 4436 1 1 68 LEU HD22 H -6.383 -5.561 -4.919 1.00 . A A . 68 LEU HD22 1 1
4 4437 1 1 68 LEU HD23 H -7.394 -5.886 -3.511 1.00 . A A . 68 LEU HD23 1 1
4 4438 1 1 68 LEU HG H -5.314 -5.825 -2.543 1.00 . A A . 68 LEU HG 1 1
4 4439 1 1 68 LEU N N -5.829 -7.045 -0.442 1.00 . A A . 68 LEU N 1 1
4 4440 1 1 68 LEU O O -5.344 -9.690 0.094 1.00 . A A . 68 LEU O 1 1
4 4441 1 1 69 SER C C -5.949 -12.599 -1.653 1.00 . A A . 69 SER C 1 1
4 4442 1 1 69 SER CA C -6.932 -11.759 -0.844 1.00 . A A . 69 SER CA 1 1
4 4443 1 1 69 SER CB C -8.333 -12.370 -0.926 1.00 . A A . 69 SER CB 1 1
4 4444 1 1 69 SER H H -7.574 -10.131 -2.037 1.00 . A A . 69 SER H 1 1
4 4445 1 1 69 SER HA H -6.614 -11.748 0.188 1.00 . A A . 69 SER HA 1 1
4 4446 1 1 69 SER HB2 H -8.841 -11.982 -1.796 1.00 . A A . 69 SER HB2 1 1
4 4447 1 1 69 SER HB3 H -8.249 -13.444 -1.006 1.00 . A A . 69 SER HB3 1 1
4 4448 1 1 69 SER HG H -9.520 -12.851 0.556 1.00 . A A . 69 SER HG 1 1
4 4449 1 1 69 SER N N -6.952 -10.381 -1.321 1.00 . A A . 69 SER N 1 1
4 4450 1 1 69 SER O O -6.196 -13.776 -1.921 1.00 . A A . 69 SER O 1 1
4 4451 1 1 69 SER OG O -9.095 -12.056 0.226 1.00 . A A . 69 SER OG 1 1
4 4452 1 1 70 ASP C C -2.980 -13.594 -1.927 1.00 . A A . 70 ASP C 1 1
4 4453 1 1 70 ASP CA C -3.814 -12.679 -2.817 1.00 . A A . 70 ASP CA 1 1
4 4454 1 1 70 ASP CB C -2.908 -11.668 -3.522 1.00 . A A . 70 ASP CB 1 1
4 4455 1 1 70 ASP CG C -3.476 -11.208 -4.850 1.00 . A A . 70 ASP CG 1 1
4 4456 1 1 70 ASP H H -4.696 -11.049 -1.795 1.00 . A A . 70 ASP H 1 1
4 4457 1 1 70 ASP HA H -4.314 -13.279 -3.562 1.00 . A A . 70 ASP HA 1 1
4 4458 1 1 70 ASP HB2 H -2.783 -10.803 -2.886 1.00 . A A . 70 ASP HB2 1 1
4 4459 1 1 70 ASP HB3 H -1.943 -12.121 -3.699 1.00 . A A . 70 ASP HB3 1 1
4 4460 1 1 70 ASP N N -4.836 -11.988 -2.039 1.00 . A A . 70 ASP N 1 1
4 4461 1 1 70 ASP O O -3.085 -13.550 -0.701 1.00 . A A . 70 ASP O 1 1
4 4462 1 1 70 ASP OD1 O -3.312 -11.939 -5.849 1.00 . A A . 70 ASP OD1 1 1
4 4463 1 1 70 ASP OD2 O -4.084 -10.119 -4.890 1.00 . A A . 70 ASP OD2 1 1
4 4464 1 1 71 SER C C -0.050 -15.697 -2.618 1.00 . A A . 71 SER C 1 1
4 4465 1 1 71 SER CA C -1.303 -15.356 -1.816 1.00 . A A . 71 SER CA 1 1
4 4466 1 1 71 SER CB C -2.076 -16.633 -1.488 1.00 . A A . 71 SER CB 1 1
4 4467 1 1 71 SER H H -2.113 -14.414 -3.532 1.00 . A A . 71 SER H 1 1
4 4468 1 1 71 SER HA H -1.007 -14.877 -0.895 1.00 . A A . 71 SER HA 1 1
4 4469 1 1 71 SER HB2 H -2.880 -16.400 -0.806 1.00 . A A . 71 SER HB2 1 1
4 4470 1 1 71 SER HB3 H -2.486 -17.049 -2.399 1.00 . A A . 71 SER HB3 1 1
4 4471 1 1 71 SER HG H -0.690 -17.178 -0.215 1.00 . A A . 71 SER HG 1 1
4 4472 1 1 71 SER N N -2.152 -14.425 -2.552 1.00 . A A . 71 SER N 1 1
4 4473 1 1 71 SER O O -0.108 -15.885 -3.833 1.00 . A A . 71 SER O 1 1
4 4474 1 1 71 SER OG O -1.233 -17.600 -0.886 1.00 . A A . 71 SER OG 1 1
4 4475 1 1 72 GLY C C 2.807 -17.505 -2.289 1.00 . A A . 72 GLY C 1 1
4 4476 1 1 72 GLY CA C 2.335 -16.096 -2.589 1.00 . A A . 72 GLY CA 1 1
4 4477 1 1 72 GLY H H 1.069 -15.618 -0.961 1.00 . A A . 72 GLY H 1 1
4 4478 1 1 72 GLY HA2 H 2.201 -15.991 -3.656 1.00 . A A . 72 GLY HA2 1 1
4 4479 1 1 72 GLY HA3 H 3.090 -15.397 -2.260 1.00 . A A . 72 GLY HA3 1 1
4 4480 1 1 72 GLY N N 1.083 -15.777 -1.928 1.00 . A A . 72 GLY N 1 1
4 4481 1 1 72 GLY O O 3.631 -17.730 -1.403 1.00 . A A . 72 GLY O 1 1
4 4482 1 1 73 PRO C C 4.060 -20.190 -3.314 1.00 . A A . 73 PRO C 1 1
4 4483 1 1 73 PRO CA C 2.634 -19.894 -2.865 1.00 . A A . 73 PRO CA 1 1
4 4484 1 1 73 PRO CB C 1.629 -20.626 -3.759 1.00 . A A . 73 PRO CB 1 1
4 4485 1 1 73 PRO CD C 1.288 -18.286 -4.112 1.00 . A A . 73 PRO CD 1 1
4 4486 1 1 73 PRO CG C 1.245 -19.625 -4.794 1.00 . A A . 73 PRO CG 1 1
4 4487 1 1 73 PRO HA H 2.505 -20.213 -1.841 1.00 . A A . 73 PRO HA 1 1
4 4488 1 1 73 PRO HB2 H 2.102 -21.491 -4.203 1.00 . A A . 73 PRO HB2 1 1
4 4489 1 1 73 PRO HB3 H 0.777 -20.934 -3.173 1.00 . A A . 73 PRO HB3 1 1
4 4490 1 1 73 PRO HD2 H 1.615 -17.522 -4.802 1.00 . A A . 73 PRO HD2 1 1
4 4491 1 1 73 PRO HD3 H 0.320 -18.039 -3.703 1.00 . A A . 73 PRO HD3 1 1
4 4492 1 1 73 PRO HG2 H 1.948 -19.654 -5.611 1.00 . A A . 73 PRO HG2 1 1
4 4493 1 1 73 PRO HG3 H 0.246 -19.832 -5.149 1.00 . A A . 73 PRO HG3 1 1
4 4494 1 1 73 PRO N N 2.277 -18.483 -3.039 1.00 . A A . 73 PRO N 1 1
4 4495 1 1 73 PRO O O 4.314 -20.424 -4.496 1.00 . A A . 73 PRO O 1 1
4 4496 1 1 74 SER C C 7.076 -21.136 -1.486 1.00 . A A . 74 SER C 1 1
4 4497 1 1 74 SER CA C 6.392 -20.443 -2.661 1.00 . A A . 74 SER CA 1 1
4 4498 1 1 74 SER CB C 7.119 -19.138 -2.992 1.00 . A A . 74 SER CB 1 1
4 4499 1 1 74 SER H H 4.725 -19.986 -1.439 1.00 . A A . 74 SER H 1 1
4 4500 1 1 74 SER HA H 6.431 -21.095 -3.521 1.00 . A A . 74 SER HA 1 1
4 4501 1 1 74 SER HB2 H 6.534 -18.572 -3.700 1.00 . A A . 74 SER HB2 1 1
4 4502 1 1 74 SER HB3 H 7.247 -18.561 -2.087 1.00 . A A . 74 SER HB3 1 1
4 4503 1 1 74 SER HG H 8.711 -20.249 -3.256 1.00 . A A . 74 SER HG 1 1
4 4504 1 1 74 SER N N 4.989 -20.179 -2.363 1.00 . A A . 74 SER N 1 1
4 4505 1 1 74 SER O O 6.818 -20.815 -0.327 1.00 . A A . 74 SER O 1 1
4 4506 1 1 74 SER OG O 8.394 -19.394 -3.555 1.00 . A A . 74 SER OG 1 1
4 4507 1 1 75 SER C C 9.666 -21.931 -0.046 1.00 . A A . 75 SER C 1 1
4 4508 1 1 75 SER CA C 8.668 -22.831 -0.768 1.00 . A A . 75 SER CA 1 1
4 4509 1 1 75 SER CB C 9.397 -24.025 -1.387 1.00 . A A . 75 SER CB 1 1
4 4510 1 1 75 SER H H 8.112 -22.299 -2.741 1.00 . A A . 75 SER H 1 1
4 4511 1 1 75 SER HA H 7.944 -23.193 -0.054 1.00 . A A . 75 SER HA 1 1
4 4512 1 1 75 SER HB2 H 9.865 -24.604 -0.605 1.00 . A A . 75 SER HB2 1 1
4 4513 1 1 75 SER HB3 H 8.686 -24.643 -1.916 1.00 . A A . 75 SER HB3 1 1
4 4514 1 1 75 SER HG H 10.079 -22.834 -2.785 1.00 . A A . 75 SER HG 1 1
4 4515 1 1 75 SER N N 7.949 -22.089 -1.796 1.00 . A A . 75 SER N 1 1
4 4516 1 1 75 SER O O 10.392 -21.160 -0.673 1.00 . A A . 75 SER O 1 1
4 4517 1 1 75 SER OG O 10.396 -23.597 -2.297 1.00 . A A . 75 SER OG 1 1
4 4518 1 1 76 GLY C C 10.185 -19.768 2.125 1.00 . A A . 76 GLY C 1 1
4 4519 1 1 76 GLY CA C 10.605 -21.224 2.067 1.00 . A A . 76 GLY CA 1 1
4 4520 1 1 76 GLY H H 9.092 -22.665 1.727 1.00 . A A . 76 GLY H 1 1
4 4521 1 1 76 GLY HA2 H 10.642 -21.616 3.072 1.00 . A A . 76 GLY HA2 1 1
4 4522 1 1 76 GLY HA3 H 11.591 -21.284 1.631 1.00 . A A . 76 GLY HA3 1 1
4 4523 1 1 76 GLY N N 9.694 -22.034 1.280 1.00 . A A . 76 GLY N 1 1
4 4524 1 1 76 GLY O O 10.641 -19.017 2.986 1.00 . A A . 76 GLY O 1 1
5 4525 1 1 1 GLY C C 12.416 -16.171 18.521 1.00 . A A . 1 GLY C 1 1
5 4526 1 1 1 GLY CA C 13.085 -16.483 19.845 1.00 . A A . 1 GLY CA 1 1
5 4527 1 1 1 GLY H1 H 13.177 -15.548 21.743 1.00 . A A . 1 GLY H1 1 1
5 4528 1 1 1 GLY HA2 H 14.156 -16.414 19.720 1.00 . A A . 1 GLY HA2 1 1
5 4529 1 1 1 GLY HA3 H 12.830 -17.492 20.135 1.00 . A A . 1 GLY HA3 1 1
5 4530 1 1 1 GLY N N 12.676 -15.575 20.900 1.00 . A A . 1 GLY N 1 1
5 4531 1 1 1 GLY O O 11.197 -16.018 18.454 1.00 . A A . 1 GLY O 1 1
5 4532 1 1 2 SER C C 13.768 -15.981 15.071 1.00 . A A . 2 SER C 1 1
5 4533 1 1 2 SER CA C 12.695 -15.773 16.136 1.00 . A A . 2 SER CA 1 1
5 4534 1 1 2 SER CB C 12.178 -14.334 16.082 1.00 . A A . 2 SER CB 1 1
5 4535 1 1 2 SER H H 14.181 -16.207 17.580 1.00 . A A . 2 SER H 1 1
5 4536 1 1 2 SER HA H 11.876 -16.449 15.940 1.00 . A A . 2 SER HA 1 1
5 4537 1 1 2 SER HB2 H 11.608 -14.193 15.176 1.00 . A A . 2 SER HB2 1 1
5 4538 1 1 2 SER HB3 H 11.545 -14.150 16.937 1.00 . A A . 2 SER HB3 1 1
5 4539 1 1 2 SER HG H 13.997 -13.788 16.563 1.00 . A A . 2 SER HG 1 1
5 4540 1 1 2 SER N N 13.216 -16.074 17.463 1.00 . A A . 2 SER N 1 1
5 4541 1 1 2 SER O O 14.955 -16.073 15.380 1.00 . A A . 2 SER O 1 1
5 4542 1 1 2 SER OG O 13.249 -13.407 16.096 1.00 . A A . 2 SER OG 1 1
5 4543 1 1 3 SER C C 13.557 -16.045 11.367 1.00 . A A . 3 SER C 1 1
5 4544 1 1 3 SER CA C 14.262 -16.253 12.703 1.00 . A A . 3 SER CA 1 1
5 4545 1 1 3 SER CB C 14.866 -17.657 12.760 1.00 . A A . 3 SER CB 1 1
5 4546 1 1 3 SER H H 12.380 -15.972 13.631 1.00 . A A . 3 SER H 1 1
5 4547 1 1 3 SER HA H 15.055 -15.526 12.795 1.00 . A A . 3 SER HA 1 1
5 4548 1 1 3 SER HB2 H 15.600 -17.763 11.976 1.00 . A A . 3 SER HB2 1 1
5 4549 1 1 3 SER HB3 H 15.341 -17.803 13.720 1.00 . A A . 3 SER HB3 1 1
5 4550 1 1 3 SER HG H 14.259 -19.431 12.193 1.00 . A A . 3 SER HG 1 1
5 4551 1 1 3 SER N N 13.340 -16.052 13.814 1.00 . A A . 3 SER N 1 1
5 4552 1 1 3 SER O O 12.711 -16.845 10.967 1.00 . A A . 3 SER O 1 1
5 4553 1 1 3 SER OG O 13.869 -18.648 12.589 1.00 . A A . 3 SER OG 1 1
5 4554 1 1 4 GLY C C 14.089 -15.241 8.234 1.00 . A A . 4 GLY C 1 1
5 4555 1 1 4 GLY CA C 13.301 -14.668 9.395 1.00 . A A . 4 GLY CA 1 1
5 4556 1 1 4 GLY H H 14.589 -14.360 11.047 1.00 . A A . 4 GLY H 1 1
5 4557 1 1 4 GLY HA2 H 12.303 -15.081 9.378 1.00 . A A . 4 GLY HA2 1 1
5 4558 1 1 4 GLY HA3 H 13.238 -13.596 9.277 1.00 . A A . 4 GLY HA3 1 1
5 4559 1 1 4 GLY N N 13.909 -14.963 10.679 1.00 . A A . 4 GLY N 1 1
5 4560 1 1 4 GLY O O 15.319 -15.276 8.267 1.00 . A A . 4 GLY O 1 1
5 4561 1 1 5 SER C C 13.888 -15.347 4.826 1.00 . A A . 5 SER C 1 1
5 4562 1 1 5 SER CA C 14.021 -16.274 6.031 1.00 . A A . 5 SER CA 1 1
5 4563 1 1 5 SER CB C 13.405 -17.638 5.710 1.00 . A A . 5 SER CB 1 1
5 4564 1 1 5 SER H H 12.401 -15.639 7.239 1.00 . A A . 5 SER H 1 1
5 4565 1 1 5 SER HA H 15.069 -16.405 6.257 1.00 . A A . 5 SER HA 1 1
5 4566 1 1 5 SER HB2 H 13.671 -18.340 6.484 1.00 . A A . 5 SER HB2 1 1
5 4567 1 1 5 SER HB3 H 12.330 -17.542 5.663 1.00 . A A . 5 SER HB3 1 1
5 4568 1 1 5 SER HG H 14.763 -18.479 4.575 1.00 . A A . 5 SER HG 1 1
5 4569 1 1 5 SER N N 13.380 -15.693 7.205 1.00 . A A . 5 SER N 1 1
5 4570 1 1 5 SER O O 14.886 -14.911 4.253 1.00 . A A . 5 SER O 1 1
5 4571 1 1 5 SER OG O 13.876 -18.128 4.466 1.00 . A A . 5 SER OG 1 1
5 4572 1 1 6 SER C C 12.556 -12.712 3.698 1.00 . A A . 6 SER C 1 1
5 4573 1 1 6 SER CA C 12.385 -14.178 3.311 1.00 . A A . 6 SER CA 1 1
5 4574 1 1 6 SER CB C 10.970 -14.415 2.778 1.00 . A A . 6 SER CB 1 1
5 4575 1 1 6 SER H H 11.894 -15.429 4.948 1.00 . A A . 6 SER H 1 1
5 4576 1 1 6 SER HA H 13.097 -14.419 2.536 1.00 . A A . 6 SER HA 1 1
5 4577 1 1 6 SER HB2 H 10.809 -13.799 1.906 1.00 . A A . 6 SER HB2 1 1
5 4578 1 1 6 SER HB3 H 10.860 -15.455 2.508 1.00 . A A . 6 SER HB3 1 1
5 4579 1 1 6 SER HG H 10.136 -14.627 4.538 1.00 . A A . 6 SER HG 1 1
5 4580 1 1 6 SER N N 12.650 -15.050 4.450 1.00 . A A . 6 SER N 1 1
5 4581 1 1 6 SER O O 12.397 -11.818 2.870 1.00 . A A . 6 SER O 1 1
5 4582 1 1 6 SER OG O 9.996 -14.090 3.754 1.00 . A A . 6 SER OG 1 1
5 4583 1 1 7 GLY C C 11.980 -10.685 6.402 1.00 . A A . 7 GLY C 1 1
5 4584 1 1 7 GLY CA C 13.070 -11.118 5.441 1.00 . A A . 7 GLY CA 1 1
5 4585 1 1 7 GLY H H 12.997 -13.230 5.581 1.00 . A A . 7 GLY H 1 1
5 4586 1 1 7 GLY HA2 H 14.024 -11.052 5.942 1.00 . A A . 7 GLY HA2 1 1
5 4587 1 1 7 GLY HA3 H 13.072 -10.448 4.593 1.00 . A A . 7 GLY HA3 1 1
5 4588 1 1 7 GLY N N 12.882 -12.475 4.966 1.00 . A A . 7 GLY N 1 1
5 4589 1 1 7 GLY O O 11.940 -11.131 7.548 1.00 . A A . 7 GLY O 1 1
5 4590 1 1 8 ASN C C 8.663 -9.465 6.043 1.00 . A A . 8 ASN C 1 1
5 4591 1 1 8 ASN CA C 10.000 -9.315 6.763 1.00 . A A . 8 ASN CA 1 1
5 4592 1 1 8 ASN CB C 10.234 -7.848 7.127 1.00 . A A . 8 ASN CB 1 1
5 4593 1 1 8 ASN CG C 11.638 -7.596 7.642 1.00 . A A . 8 ASN CG 1 1
5 4594 1 1 8 ASN H H 11.178 -9.491 5.013 1.00 . A A . 8 ASN H 1 1
5 4595 1 1 8 ASN HA H 9.977 -9.902 7.667 1.00 . A A . 8 ASN HA 1 1
5 4596 1 1 8 ASN HB2 H 10.078 -7.235 6.251 1.00 . A A . 8 ASN HB2 1 1
5 4597 1 1 8 ASN HB3 H 9.531 -7.557 7.894 1.00 . A A . 8 ASN HB3 1 1
5 4598 1 1 8 ASN HD21 H 11.698 -5.848 6.698 1.00 . A A . 8 ASN HD21 1 1
5 4599 1 1 8 ASN HD22 H 13.116 -6.268 7.591 1.00 . A A . 8 ASN HD22 1 1
5 4600 1 1 8 ASN N N 11.094 -9.811 5.935 1.00 . A A . 8 ASN N 1 1
5 4601 1 1 8 ASN ND2 N 12.207 -6.455 7.274 1.00 . A A . 8 ASN ND2 1 1
5 4602 1 1 8 ASN O O 8.565 -9.235 4.837 1.00 . A A . 8 ASN O 1 1
5 4603 1 1 8 ASN OD1 O 12.203 -8.419 8.364 1.00 . A A . 8 ASN OD1 1 1
5 4604 1 1 9 LYS C C 5.824 -8.753 5.544 1.00 . A A . 9 LYS C 1 1
5 4605 1 1 9 LYS CA C 6.302 -10.031 6.226 1.00 . A A . 9 LYS CA 1 1
5 4606 1 1 9 LYS CB C 5.313 -10.438 7.321 1.00 . A A . 9 LYS CB 1 1
5 4607 1 1 9 LYS CD C 2.999 -10.255 6.363 1.00 . A A . 9 LYS CD 1 1
5 4608 1 1 9 LYS CE C 2.157 -9.800 7.545 1.00 . A A . 9 LYS CE 1 1
5 4609 1 1 9 LYS CG C 4.107 -11.199 6.799 1.00 . A A . 9 LYS CG 1 1
5 4610 1 1 9 LYS H H 7.777 -10.019 7.746 1.00 . A A . 9 LYS H 1 1
5 4611 1 1 9 LYS HA H 6.358 -10.819 5.491 1.00 . A A . 9 LYS HA 1 1
5 4612 1 1 9 LYS HB2 H 5.825 -11.064 8.037 1.00 . A A . 9 LYS HB2 1 1
5 4613 1 1 9 LYS HB3 H 4.963 -9.547 7.822 1.00 . A A . 9 LYS HB3 1 1
5 4614 1 1 9 LYS HD2 H 3.441 -9.387 5.894 1.00 . A A . 9 LYS HD2 1 1
5 4615 1 1 9 LYS HD3 H 2.363 -10.764 5.652 1.00 . A A . 9 LYS HD3 1 1
5 4616 1 1 9 LYS HE2 H 2.087 -10.611 8.253 1.00 . A A . 9 LYS HE2 1 1
5 4617 1 1 9 LYS HE3 H 2.643 -8.955 8.012 1.00 . A A . 9 LYS HE3 1 1
5 4618 1 1 9 LYS HG2 H 4.409 -11.797 5.952 1.00 . A A . 9 LYS HG2 1 1
5 4619 1 1 9 LYS HG3 H 3.732 -11.842 7.581 1.00 . A A . 9 LYS HG3 1 1
5 4620 1 1 9 LYS HZ1 H 0.078 -9.990 7.611 1.00 . A A . 9 LYS HZ1 1 1
5 4621 1 1 9 LYS HZ2 H 0.675 -9.519 6.100 1.00 . A A . 9 LYS HZ2 1 1
5 4622 1 1 9 LYS HZ3 H 0.614 -8.403 7.369 1.00 . A A . 9 LYS HZ3 1 1
5 4623 1 1 9 LYS N N 7.636 -9.851 6.791 1.00 . A A . 9 LYS N 1 1
5 4624 1 1 9 LYS NZ N 0.785 -9.400 7.127 1.00 . A A . 9 LYS NZ 1 1
5 4625 1 1 9 LYS O O 5.791 -7.686 6.156 1.00 . A A . 9 LYS O 1 1
5 4626 1 1 10 VAL C C 3.468 -7.802 3.289 1.00 . A A . 10 VAL C 1 1
5 4627 1 1 10 VAL CA C 4.974 -7.725 3.508 1.00 . A A . 10 VAL CA 1 1
5 4628 1 1 10 VAL CB C 5.677 -7.630 2.141 1.00 . A A . 10 VAL CB 1 1
5 4629 1 1 10 VAL CG1 C 7.173 -7.854 2.292 1.00 . A A . 10 VAL CG1 1 1
5 4630 1 1 10 VAL CG2 C 5.076 -8.629 1.163 1.00 . A A . 10 VAL CG2 1 1
5 4631 1 1 10 VAL H H 5.503 -9.748 3.840 1.00 . A A . 10 VAL H 1 1
5 4632 1 1 10 VAL HA H 5.202 -6.831 4.069 1.00 . A A . 10 VAL HA 1 1
5 4633 1 1 10 VAL HB H 5.522 -6.636 1.747 1.00 . A A . 10 VAL HB 1 1
5 4634 1 1 10 VAL HG11 H 7.704 -7.228 1.589 1.00 . A A . 10 VAL HG11 1 1
5 4635 1 1 10 VAL HG12 H 7.475 -7.603 3.299 1.00 . A A . 10 VAL HG12 1 1
5 4636 1 1 10 VAL HG13 H 7.404 -8.891 2.095 1.00 . A A . 10 VAL HG13 1 1
5 4637 1 1 10 VAL HG21 H 5.536 -8.506 0.194 1.00 . A A . 10 VAL HG21 1 1
5 4638 1 1 10 VAL HG22 H 5.251 -9.632 1.522 1.00 . A A . 10 VAL HG22 1 1
5 4639 1 1 10 VAL HG23 H 4.012 -8.457 1.080 1.00 . A A . 10 VAL HG23 1 1
5 4640 1 1 10 VAL N N 5.453 -8.870 4.273 1.00 . A A . 10 VAL N 1 1
5 4641 1 1 10 VAL O O 2.898 -8.890 3.202 1.00 . A A . 10 VAL O 1 1
5 4642 1 1 11 ARG C C 1.059 -5.915 1.656 1.00 . A A . 11 ARG C 1 1
5 4643 1 1 11 ARG CA C 1.387 -6.577 2.991 1.00 . A A . 11 ARG CA 1 1
5 4644 1 1 11 ARG CB C 0.719 -5.805 4.132 1.00 . A A . 11 ARG CB 1 1
5 4645 1 1 11 ARG CD C -0.958 -6.119 5.977 1.00 . A A . 11 ARG CD 1 1
5 4646 1 1 11 ARG CG C 0.269 -6.689 5.284 1.00 . A A . 11 ARG CG 1 1
5 4647 1 1 11 ARG CZ C -1.965 -8.021 7.164 1.00 . A A . 11 ARG CZ 1 1
5 4648 1 1 11 ARG H H 3.337 -5.807 3.277 1.00 . A A . 11 ARG H 1 1
5 4649 1 1 11 ARG HA H 1.008 -7.587 2.982 1.00 . A A . 11 ARG HA 1 1
5 4650 1 1 11 ARG HB2 H 1.419 -5.078 4.517 1.00 . A A . 11 ARG HB2 1 1
5 4651 1 1 11 ARG HB3 H -0.146 -5.290 3.743 1.00 . A A . 11 ARG HB3 1 1
5 4652 1 1 11 ARG HD2 H -0.758 -5.093 6.249 1.00 . A A . 11 ARG HD2 1 1
5 4653 1 1 11 ARG HD3 H -1.791 -6.152 5.292 1.00 . A A . 11 ARG HD3 1 1
5 4654 1 1 11 ARG HE H -1.031 -6.495 8.044 1.00 . A A . 11 ARG HE 1 1
5 4655 1 1 11 ARG HG2 H 0.029 -7.670 4.900 1.00 . A A . 11 ARG HG2 1 1
5 4656 1 1 11 ARG HG3 H 1.073 -6.768 6.000 1.00 . A A . 11 ARG HG3 1 1
5 4657 1 1 11 ARG HH11 H -2.139 -8.086 5.153 1.00 . A A . 11 ARG HH11 1 1
5 4658 1 1 11 ARG HH12 H -2.845 -9.421 6.001 1.00 . A A . 11 ARG HH12 1 1
5 4659 1 1 11 ARG HH21 H -1.956 -8.248 9.173 1.00 . A A . 11 ARG HH21 1 1
5 4660 1 1 11 ARG HH22 H -2.740 -9.512 8.289 1.00 . A A . 11 ARG HH22 1 1
5 4661 1 1 11 ARG N N 2.828 -6.641 3.200 1.00 . A A . 11 ARG N 1 1
5 4662 1 1 11 ARG NE N -1.305 -6.869 7.181 1.00 . A A . 11 ARG NE 1 1
5 4663 1 1 11 ARG NH1 N -2.348 -8.553 6.012 1.00 . A A . 11 ARG NH1 1 1
5 4664 1 1 11 ARG NH2 N -2.244 -8.645 8.302 1.00 . A A . 11 ARG NH2 1 1
5 4665 1 1 11 ARG O O 1.629 -4.881 1.308 1.00 . A A . 11 ARG O 1 1
5 4666 1 1 12 ARG C C -1.696 -5.469 -0.340 1.00 . A A . 12 ARG C 1 1
5 4667 1 1 12 ARG CA C -0.263 -5.990 -0.386 1.00 . A A . 12 ARG CA 1 1
5 4668 1 1 12 ARG CB C -0.137 -7.071 -1.462 1.00 . A A . 12 ARG CB 1 1
5 4669 1 1 12 ARG CD C 1.177 -7.852 -3.456 1.00 . A A . 12 ARG CD 1 1
5 4670 1 1 12 ARG CG C 1.227 -7.105 -2.133 1.00 . A A . 12 ARG CG 1 1
5 4671 1 1 12 ARG CZ C 2.536 -7.962 -5.502 1.00 . A A . 12 ARG CZ 1 1
5 4672 1 1 12 ARG H H -0.281 -7.342 1.244 1.00 . A A . 12 ARG H 1 1
5 4673 1 1 12 ARG HA H 0.398 -5.173 -0.630 1.00 . A A . 12 ARG HA 1 1
5 4674 1 1 12 ARG HB2 H -0.315 -8.035 -1.010 1.00 . A A . 12 ARG HB2 1 1
5 4675 1 1 12 ARG HB3 H -0.883 -6.894 -2.221 1.00 . A A . 12 ARG HB3 1 1
5 4676 1 1 12 ARG HD2 H 0.984 -8.896 -3.259 1.00 . A A . 12 ARG HD2 1 1
5 4677 1 1 12 ARG HD3 H 0.376 -7.445 -4.055 1.00 . A A . 12 ARG HD3 1 1
5 4678 1 1 12 ARG HE H 3.232 -7.475 -3.697 1.00 . A A . 12 ARG HE 1 1
5 4679 1 1 12 ARG HG2 H 1.554 -6.092 -2.315 1.00 . A A . 12 ARG HG2 1 1
5 4680 1 1 12 ARG HG3 H 1.928 -7.598 -1.476 1.00 . A A . 12 ARG HG3 1 1
5 4681 1 1 12 ARG HH11 H 0.582 -8.410 -5.754 1.00 . A A . 12 ARG HH11 1 1
5 4682 1 1 12 ARG HH12 H 1.551 -8.483 -7.188 1.00 . A A . 12 ARG HH12 1 1
5 4683 1 1 12 ARG HH21 H 4.518 -7.568 -5.579 1.00 . A A . 12 ARG HH21 1 1
5 4684 1 1 12 ARG HH22 H 3.790 -8.005 -7.088 1.00 . A A . 12 ARG HH22 1 1
5 4685 1 1 12 ARG N N 0.138 -6.520 0.912 1.00 . A A . 12 ARG N 1 1
5 4686 1 1 12 ARG NE N 2.430 -7.735 -4.197 1.00 . A A . 12 ARG NE 1 1
5 4687 1 1 12 ARG NH1 N 1.469 -8.315 -6.206 1.00 . A A . 12 ARG NH1 1 1
5 4688 1 1 12 ARG NH2 N 3.711 -7.834 -6.106 1.00 . A A . 12 ARG NH2 1 1
5 4689 1 1 12 ARG O O -2.612 -6.173 0.088 1.00 . A A . 12 ARG O 1 1
5 4690 1 1 13 VAL C C -3.467 -2.899 -2.115 1.00 . A A . 13 VAL C 1 1
5 4691 1 1 13 VAL CA C -3.205 -3.613 -0.794 1.00 . A A . 13 VAL CA 1 1
5 4692 1 1 13 VAL CB C -3.364 -2.607 0.361 1.00 . A A . 13 VAL CB 1 1
5 4693 1 1 13 VAL CG1 C -3.360 -3.327 1.701 1.00 . A A . 13 VAL CG1 1 1
5 4694 1 1 13 VAL CG2 C -2.265 -1.557 0.308 1.00 . A A . 13 VAL CG2 1 1
5 4695 1 1 13 VAL H H -1.115 -3.719 -1.112 1.00 . A A . 13 VAL H 1 1
5 4696 1 1 13 VAL HA H -3.939 -4.395 -0.667 1.00 . A A . 13 VAL HA 1 1
5 4697 1 1 13 VAL HB H -4.316 -2.108 0.249 1.00 . A A . 13 VAL HB 1 1
5 4698 1 1 13 VAL HG11 H -3.346 -4.394 1.535 1.00 . A A . 13 VAL HG11 1 1
5 4699 1 1 13 VAL HG12 H -2.484 -3.038 2.263 1.00 . A A . 13 VAL HG12 1 1
5 4700 1 1 13 VAL HG13 H -4.248 -3.062 2.255 1.00 . A A . 13 VAL HG13 1 1
5 4701 1 1 13 VAL HG21 H -2.417 -0.919 -0.550 1.00 . A A . 13 VAL HG21 1 1
5 4702 1 1 13 VAL HG22 H -2.292 -0.962 1.208 1.00 . A A . 13 VAL HG22 1 1
5 4703 1 1 13 VAL HG23 H -1.304 -2.044 0.227 1.00 . A A . 13 VAL HG23 1 1
5 4704 1 1 13 VAL N N -1.884 -4.230 -0.784 1.00 . A A . 13 VAL N 1 1
5 4705 1 1 13 VAL O O -2.577 -2.779 -2.957 1.00 . A A . 13 VAL O 1 1
5 4706 1 1 14 LYS C C -5.925 -0.493 -3.185 1.00 . A A . 14 LYS C 1 1
5 4707 1 1 14 LYS CA C -5.078 -1.720 -3.509 1.00 . A A . 14 LYS CA 1 1
5 4708 1 1 14 LYS CB C -5.849 -2.654 -4.443 1.00 . A A . 14 LYS CB 1 1
5 4709 1 1 14 LYS CD C -7.589 -2.769 -6.251 1.00 . A A . 14 LYS CD 1 1
5 4710 1 1 14 LYS CE C -7.063 -3.705 -7.329 1.00 . A A . 14 LYS CE 1 1
5 4711 1 1 14 LYS CG C -6.472 -1.947 -5.634 1.00 . A A . 14 LYS CG 1 1
5 4712 1 1 14 LYS H H -5.363 -2.551 -1.584 1.00 . A A . 14 LYS H 1 1
5 4713 1 1 14 LYS HA H -4.173 -1.397 -4.002 1.00 . A A . 14 LYS HA 1 1
5 4714 1 1 14 LYS HB2 H -5.174 -3.411 -4.813 1.00 . A A . 14 LYS HB2 1 1
5 4715 1 1 14 LYS HB3 H -6.640 -3.132 -3.882 1.00 . A A . 14 LYS HB3 1 1
5 4716 1 1 14 LYS HD2 H -8.060 -3.358 -5.478 1.00 . A A . 14 LYS HD2 1 1
5 4717 1 1 14 LYS HD3 H -8.317 -2.101 -6.690 1.00 . A A . 14 LYS HD3 1 1
5 4718 1 1 14 LYS HE2 H -7.894 -4.244 -7.757 1.00 . A A . 14 LYS HE2 1 1
5 4719 1 1 14 LYS HE3 H -6.584 -3.115 -8.095 1.00 . A A . 14 LYS HE3 1 1
5 4720 1 1 14 LYS HG2 H -6.875 -0.999 -5.308 1.00 . A A . 14 LYS HG2 1 1
5 4721 1 1 14 LYS HG3 H -5.708 -1.777 -6.380 1.00 . A A . 14 LYS HG3 1 1
5 4722 1 1 14 LYS HZ1 H -6.451 -5.112 -5.912 1.00 . A A . 14 LYS HZ1 1 1
5 4723 1 1 14 LYS HZ2 H -5.183 -4.204 -6.568 1.00 . A A . 14 LYS HZ2 1 1
5 4724 1 1 14 LYS HZ3 H -5.901 -5.435 -7.479 1.00 . A A . 14 LYS HZ3 1 1
5 4725 1 1 14 LYS N N -4.696 -2.425 -2.290 1.00 . A A . 14 LYS N 1 1
5 4726 1 1 14 LYS NZ N -6.081 -4.683 -6.783 1.00 . A A . 14 LYS NZ 1 1
5 4727 1 1 14 LYS O O -6.744 -0.517 -2.266 1.00 . A A . 14 LYS O 1 1
5 4728 1 1 15 THR C C -7.872 1.714 -4.334 1.00 . A A . 15 THR C 1 1
5 4729 1 1 15 THR CA C -6.471 1.811 -3.742 1.00 . A A . 15 THR CA 1 1
5 4730 1 1 15 THR CB C -5.746 3.018 -4.369 1.00 . A A . 15 THR CB 1 1
5 4731 1 1 15 THR CG2 C -4.401 3.250 -3.694 1.00 . A A . 15 THR CG2 1 1
5 4732 1 1 15 THR H H -5.058 0.534 -4.665 1.00 . A A . 15 THR H 1 1
5 4733 1 1 15 THR HA H -6.551 1.980 -2.678 1.00 . A A . 15 THR HA 1 1
5 4734 1 1 15 THR HB H -6.357 3.897 -4.232 1.00 . A A . 15 THR HB 1 1
5 4735 1 1 15 THR HG1 H -6.314 3.119 -6.254 1.00 . A A . 15 THR HG1 1 1
5 4736 1 1 15 THR HG21 H -3.935 2.300 -3.484 1.00 . A A . 15 THR HG21 1 1
5 4737 1 1 15 THR HG22 H -4.551 3.789 -2.770 1.00 . A A . 15 THR HG22 1 1
5 4738 1 1 15 THR HG23 H -3.765 3.827 -4.349 1.00 . A A . 15 THR HG23 1 1
5 4739 1 1 15 THR N N -5.725 0.577 -3.947 1.00 . A A . 15 THR N 1 1
5 4740 1 1 15 THR O O -8.046 1.754 -5.552 1.00 . A A . 15 THR O 1 1
5 4741 1 1 15 THR OG1 O -5.550 2.798 -5.769 1.00 . A A . 15 THR OG1 1 1
5 4742 1 1 16 ILE C C -10.854 2.858 -4.160 1.00 . A A . 16 ILE C 1 1
5 4743 1 1 16 ILE CA C -10.255 1.481 -3.902 1.00 . A A . 16 ILE CA 1 1
5 4744 1 1 16 ILE CB C -11.121 0.744 -2.863 1.00 . A A . 16 ILE CB 1 1
5 4745 1 1 16 ILE CD1 C -11.817 0.827 -0.417 1.00 . A A . 16 ILE CD1 1 1
5 4746 1 1 16 ILE CG1 C -10.795 1.239 -1.453 1.00 . A A . 16 ILE CG1 1 1
5 4747 1 1 16 ILE CG2 C -10.906 -0.759 -2.965 1.00 . A A . 16 ILE CG2 1 1
5 4748 1 1 16 ILE H H -8.667 1.557 -2.506 1.00 . A A . 16 ILE H 1 1
5 4749 1 1 16 ILE HA H -10.273 0.915 -4.822 1.00 . A A . 16 ILE HA 1 1
5 4750 1 1 16 ILE HB H -12.158 0.950 -3.079 1.00 . A A . 16 ILE HB 1 1
5 4751 1 1 16 ILE HD11 H -11.344 0.767 0.553 1.00 . A A . 16 ILE HD11 1 1
5 4752 1 1 16 ILE HD12 H -12.611 1.559 -0.383 1.00 . A A . 16 ILE HD12 1 1
5 4753 1 1 16 ILE HD13 H -12.226 -0.137 -0.676 1.00 . A A . 16 ILE HD13 1 1
5 4754 1 1 16 ILE HG12 H -9.839 0.843 -1.150 1.00 . A A . 16 ILE HG12 1 1
5 4755 1 1 16 ILE HG13 H -10.746 2.318 -1.461 1.00 . A A . 16 ILE HG13 1 1
5 4756 1 1 16 ILE HG21 H -10.036 -1.039 -2.391 1.00 . A A . 16 ILE HG21 1 1
5 4757 1 1 16 ILE HG22 H -11.773 -1.273 -2.576 1.00 . A A . 16 ILE HG22 1 1
5 4758 1 1 16 ILE HG23 H -10.759 -1.033 -3.999 1.00 . A A . 16 ILE HG23 1 1
5 4759 1 1 16 ILE N N -8.868 1.584 -3.464 1.00 . A A . 16 ILE N 1 1
5 4760 1 1 16 ILE O O -11.908 2.982 -4.783 1.00 . A A . 16 ILE O 1 1
5 4761 1 1 17 TYR C C -9.527 6.147 -4.414 1.00 . A A . 17 TYR C 1 1
5 4762 1 1 17 TYR CA C -10.638 5.263 -3.856 1.00 . A A . 17 TYR CA 1 1
5 4763 1 1 17 TYR CB C -11.138 5.831 -2.527 1.00 . A A . 17 TYR CB 1 1
5 4764 1 1 17 TYR CD1 C -13.280 4.495 -2.582 1.00 . A A . 17 TYR CD1 1 1
5 4765 1 1 17 TYR CD2 C -12.106 4.653 -0.513 1.00 . A A . 17 TYR CD2 1 1
5 4766 1 1 17 TYR CE1 C -14.247 3.716 -1.979 1.00 . A A . 17 TYR CE1 1 1
5 4767 1 1 17 TYR CE2 C -13.069 3.873 0.097 1.00 . A A . 17 TYR CE2 1 1
5 4768 1 1 17 TYR CG C -12.194 4.977 -1.861 1.00 . A A . 17 TYR CG 1 1
5 4769 1 1 17 TYR CZ C -14.137 3.407 -0.640 1.00 . A A . 17 TYR CZ 1 1
5 4770 1 1 17 TYR H H -9.339 3.731 -3.190 1.00 . A A . 17 TYR H 1 1
5 4771 1 1 17 TYR HA H -11.457 5.247 -4.560 1.00 . A A . 17 TYR HA 1 1
5 4772 1 1 17 TYR HB2 H -10.305 5.919 -1.844 1.00 . A A . 17 TYR HB2 1 1
5 4773 1 1 17 TYR HB3 H -11.561 6.811 -2.697 1.00 . A A . 17 TYR HB3 1 1
5 4774 1 1 17 TYR HD1 H -13.363 4.739 -3.632 1.00 . A A . 17 TYR HD1 1 1
5 4775 1 1 17 TYR HD2 H -11.268 5.020 0.060 1.00 . A A . 17 TYR HD2 1 1
5 4776 1 1 17 TYR HE1 H -15.084 3.350 -2.556 1.00 . A A . 17 TYR HE1 1 1
5 4777 1 1 17 TYR HE2 H -12.982 3.631 1.146 1.00 . A A . 17 TYR HE2 1 1
5 4778 1 1 17 TYR HH H -15.110 1.760 -0.441 1.00 . A A . 17 TYR HH 1 1
5 4779 1 1 17 TYR N N -10.173 3.893 -3.678 1.00 . A A . 17 TYR N 1 1
5 4780 1 1 17 TYR O O -8.343 5.864 -4.232 1.00 . A A . 17 TYR O 1 1
5 4781 1 1 17 TYR OH O -15.098 2.630 -0.035 1.00 . A A . 17 TYR OH 1 1
5 4782 1 1 18 ASP C C -8.538 9.208 -4.662 1.00 . A A . 18 ASP C 1 1
5 4783 1 1 18 ASP CA C -8.956 8.148 -5.677 1.00 . A A . 18 ASP CA 1 1
5 4784 1 1 18 ASP CB C -9.550 8.818 -6.917 1.00 . A A . 18 ASP CB 1 1
5 4785 1 1 18 ASP CG C -11.011 9.180 -6.736 1.00 . A A . 18 ASP CG 1 1
5 4786 1 1 18 ASP H H -10.877 7.392 -5.203 1.00 . A A . 18 ASP H 1 1
5 4787 1 1 18 ASP HA H -8.084 7.582 -5.968 1.00 . A A . 18 ASP HA 1 1
5 4788 1 1 18 ASP HB2 H -8.998 9.722 -7.130 1.00 . A A . 18 ASP HB2 1 1
5 4789 1 1 18 ASP HB3 H -9.466 8.144 -7.757 1.00 . A A . 18 ASP HB3 1 1
5 4790 1 1 18 ASP N N -9.918 7.220 -5.093 1.00 . A A . 18 ASP N 1 1
5 4791 1 1 18 ASP O O -9.383 9.832 -4.019 1.00 . A A . 18 ASP O 1 1
5 4792 1 1 18 ASP OD1 O -11.442 9.345 -5.575 1.00 . A A . 18 ASP OD1 1 1
5 4793 1 1 18 ASP OD2 O -11.722 9.300 -7.754 1.00 . A A . 18 ASP OD2 1 1
5 4794 1 1 19 CYS C C -5.635 11.250 -4.247 1.00 . A A . 19 CYS C 1 1
5 4795 1 1 19 CYS CA C -6.703 10.386 -3.584 1.00 . A A . 19 CYS CA 1 1
5 4796 1 1 19 CYS CB C -6.118 9.687 -2.356 1.00 . A A . 19 CYS CB 1 1
5 4797 1 1 19 CYS H H -6.609 8.874 -5.063 1.00 . A A . 19 CYS H 1 1
5 4798 1 1 19 CYS HA H -7.519 11.020 -3.273 1.00 . A A . 19 CYS HA 1 1
5 4799 1 1 19 CYS HB2 H -6.740 8.840 -2.105 1.00 . A A . 19 CYS HB2 1 1
5 4800 1 1 19 CYS HB3 H -5.123 9.338 -2.590 1.00 . A A . 19 CYS HB3 1 1
5 4801 1 1 19 CYS HG H -6.592 10.105 0.113 1.00 . A A . 19 CYS HG 1 1
5 4802 1 1 19 CYS N N -7.232 9.403 -4.523 1.00 . A A . 19 CYS N 1 1
5 4803 1 1 19 CYS O O -4.940 10.804 -5.159 1.00 . A A . 19 CYS O 1 1
5 4804 1 1 19 CYS SG S -6.006 10.739 -0.891 1.00 . A A . 19 CYS SG 1 1
5 4805 1 1 20 GLN C C -3.736 14.092 -3.222 1.00 . A A . 20 GLN C 1 1
5 4806 1 1 20 GLN CA C -4.531 13.418 -4.335 1.00 . A A . 20 GLN CA 1 1
5 4807 1 1 20 GLN CB C -5.225 14.476 -5.195 1.00 . A A . 20 GLN CB 1 1
5 4808 1 1 20 GLN CD C -3.858 14.720 -7.305 1.00 . A A . 20 GLN CD 1 1
5 4809 1 1 20 GLN CG C -4.261 15.346 -5.984 1.00 . A A . 20 GLN CG 1 1
5 4810 1 1 20 GLN H H -6.096 12.788 -3.056 1.00 . A A . 20 GLN H 1 1
5 4811 1 1 20 GLN HA H -3.852 12.853 -4.954 1.00 . A A . 20 GLN HA 1 1
5 4812 1 1 20 GLN HB2 H -5.882 13.980 -5.893 1.00 . A A . 20 GLN HB2 1 1
5 4813 1 1 20 GLN HB3 H -5.812 15.117 -4.553 1.00 . A A . 20 GLN HB3 1 1
5 4814 1 1 20 GLN HE21 H -4.389 16.372 -8.277 1.00 . A A . 20 GLN HE21 1 1
5 4815 1 1 20 GLN HE22 H -3.769 15.091 -9.256 1.00 . A A . 20 GLN HE22 1 1
5 4816 1 1 20 GLN HG2 H -4.733 16.296 -6.184 1.00 . A A . 20 GLN HG2 1 1
5 4817 1 1 20 GLN HG3 H -3.372 15.505 -5.392 1.00 . A A . 20 GLN HG3 1 1
5 4818 1 1 20 GLN N N -5.513 12.491 -3.784 1.00 . A A . 20 GLN N 1 1
5 4819 1 1 20 GLN NE2 N -4.022 15.469 -8.390 1.00 . A A . 20 GLN NE2 1 1
5 4820 1 1 20 GLN O O -4.110 15.160 -2.738 1.00 . A A . 20 GLN O 1 1
5 4821 1 1 20 GLN OE1 O -3.402 13.577 -7.351 1.00 . A A . 20 GLN OE1 1 1
5 4822 1 1 21 ALA C C -1.201 15.350 -2.170 1.00 . A A . 21 ALA C 1 1
5 4823 1 1 21 ALA CA C -1.788 14.002 -1.767 1.00 . A A . 21 ALA CA 1 1
5 4824 1 1 21 ALA CB C -0.675 13.019 -1.429 1.00 . A A . 21 ALA CB 1 1
5 4825 1 1 21 ALA H H -2.391 12.613 -3.245 1.00 . A A . 21 ALA H 1 1
5 4826 1 1 21 ALA HA H -2.396 14.135 -0.883 1.00 . A A . 21 ALA HA 1 1
5 4827 1 1 21 ALA HB1 H 0.009 13.478 -0.732 1.00 . A A . 21 ALA HB1 1 1
5 4828 1 1 21 ALA HB2 H -1.103 12.132 -0.985 1.00 . A A . 21 ALA HB2 1 1
5 4829 1 1 21 ALA HB3 H -0.147 12.751 -2.331 1.00 . A A . 21 ALA HB3 1 1
5 4830 1 1 21 ALA N N -2.637 13.462 -2.821 1.00 . A A . 21 ALA N 1 1
5 4831 1 1 21 ALA O O -0.774 15.535 -3.311 1.00 . A A . 21 ALA O 1 1
5 4832 1 1 22 ASP C C 0.808 17.717 -1.043 1.00 . A A . 22 ASP C 1 1
5 4833 1 1 22 ASP CA C -0.648 17.620 -1.488 1.00 . A A . 22 ASP CA 1 1
5 4834 1 1 22 ASP CB C -1.486 18.678 -0.770 1.00 . A A . 22 ASP CB 1 1
5 4835 1 1 22 ASP CG C -0.906 20.071 -0.913 1.00 . A A . 22 ASP CG 1 1
5 4836 1 1 22 ASP H H -1.538 16.080 -0.341 1.00 . A A . 22 ASP H 1 1
5 4837 1 1 22 ASP HA H -0.698 17.796 -2.553 1.00 . A A . 22 ASP HA 1 1
5 4838 1 1 22 ASP HB2 H -2.484 18.679 -1.184 1.00 . A A . 22 ASP HB2 1 1
5 4839 1 1 22 ASP HB3 H -1.537 18.433 0.281 1.00 . A A . 22 ASP HB3 1 1
5 4840 1 1 22 ASP N N -1.183 16.288 -1.230 1.00 . A A . 22 ASP N 1 1
5 4841 1 1 22 ASP O O 1.625 18.366 -1.694 1.00 . A A . 22 ASP O 1 1
5 4842 1 1 22 ASP OD1 O -0.727 20.525 -2.062 1.00 . A A . 22 ASP OD1 1 1
5 4843 1 1 22 ASP OD2 O -0.632 20.708 0.126 1.00 . A A . 22 ASP OD2 1 1
5 4844 1 1 23 ASN C C 3.268 15.867 0.124 1.00 . A A . 23 ASN C 1 1
5 4845 1 1 23 ASN CA C 2.480 17.081 0.607 1.00 . A A . 23 ASN CA 1 1
5 4846 1 1 23 ASN CB C 2.448 17.107 2.136 1.00 . A A . 23 ASN CB 1 1
5 4847 1 1 23 ASN CG C 2.195 18.497 2.686 1.00 . A A . 23 ASN CG 1 1
5 4848 1 1 23 ASN H H 0.428 16.566 0.549 1.00 . A A . 23 ASN H 1 1
5 4849 1 1 23 ASN HA H 2.968 17.976 0.251 1.00 . A A . 23 ASN HA 1 1
5 4850 1 1 23 ASN HB2 H 1.662 16.453 2.485 1.00 . A A . 23 ASN HB2 1 1
5 4851 1 1 23 ASN HB3 H 3.396 16.757 2.517 1.00 . A A . 23 ASN HB3 1 1
5 4852 1 1 23 ASN HD21 H 0.237 18.151 2.726 1.00 . A A . 23 ASN HD21 1 1
5 4853 1 1 23 ASN HD22 H 0.735 19.712 3.274 1.00 . A A . 23 ASN HD22 1 1
5 4854 1 1 23 ASN N N 1.124 17.066 0.072 1.00 . A A . 23 ASN N 1 1
5 4855 1 1 23 ASN ND2 N 0.928 18.819 2.919 1.00 . A A . 23 ASN ND2 1 1
5 4856 1 1 23 ASN O O 2.697 14.808 -0.139 1.00 . A A . 23 ASN O 1 1
5 4857 1 1 23 ASN OD1 O 3.128 19.272 2.899 1.00 . A A . 23 ASN OD1 1 1
5 4858 1 1 24 ASP C C 5.244 13.696 0.413 1.00 . A A . 24 ASP C 1 1
5 4859 1 1 24 ASP CA C 5.449 14.945 -0.439 1.00 . A A . 24 ASP CA 1 1
5 4860 1 1 24 ASP CB C 6.914 15.380 -0.385 1.00 . A A . 24 ASP CB 1 1
5 4861 1 1 24 ASP CG C 7.225 16.490 -1.369 1.00 . A A . 24 ASP CG 1 1
5 4862 1 1 24 ASP H H 4.979 16.896 0.235 1.00 . A A . 24 ASP H 1 1
5 4863 1 1 24 ASP HA H 5.189 14.715 -1.461 1.00 . A A . 24 ASP HA 1 1
5 4864 1 1 24 ASP HB2 H 7.142 15.733 0.611 1.00 . A A . 24 ASP HB2 1 1
5 4865 1 1 24 ASP HB3 H 7.544 14.532 -0.615 1.00 . A A . 24 ASP HB3 1 1
5 4866 1 1 24 ASP N N 4.582 16.028 0.011 1.00 . A A . 24 ASP N 1 1
5 4867 1 1 24 ASP O O 5.068 12.596 -0.113 1.00 . A A . 24 ASP O 1 1
5 4868 1 1 24 ASP OD1 O 6.981 16.297 -2.579 1.00 . A A . 24 ASP OD1 1 1
5 4869 1 1 24 ASP OD2 O 7.713 17.553 -0.931 1.00 . A A . 24 ASP OD2 1 1
5 4870 1 1 25 ASP C C 3.927 11.874 2.216 1.00 . A A . 25 ASP C 1 1
5 4871 1 1 25 ASP CA C 5.088 12.761 2.654 1.00 . A A . 25 ASP CA 1 1
5 4872 1 1 25 ASP CB C 4.843 13.282 4.071 1.00 . A A . 25 ASP CB 1 1
5 4873 1 1 25 ASP CG C 6.105 13.818 4.718 1.00 . A A . 25 ASP CG 1 1
5 4874 1 1 25 ASP H H 5.416 14.774 2.087 1.00 . A A . 25 ASP H 1 1
5 4875 1 1 25 ASP HA H 5.994 12.174 2.649 1.00 . A A . 25 ASP HA 1 1
5 4876 1 1 25 ASP HB2 H 4.114 14.080 4.032 1.00 . A A . 25 ASP HB2 1 1
5 4877 1 1 25 ASP HB3 H 4.459 12.478 4.681 1.00 . A A . 25 ASP HB3 1 1
5 4878 1 1 25 ASP N N 5.271 13.873 1.729 1.00 . A A . 25 ASP N 1 1
5 4879 1 1 25 ASP O O 4.055 10.652 2.153 1.00 . A A . 25 ASP O 1 1
5 4880 1 1 25 ASP OD1 O 6.975 14.332 3.985 1.00 . A A . 25 ASP OD1 1 1
5 4881 1 1 25 ASP OD2 O 6.222 13.722 5.957 1.00 . A A . 25 ASP OD2 1 1
5 4882 1 1 26 GLU C C 1.795 11.208 0.077 1.00 . A A . 26 GLU C 1 1
5 4883 1 1 26 GLU CA C 1.608 11.767 1.485 1.00 . A A . 26 GLU CA 1 1
5 4884 1 1 26 GLU CB C 0.377 12.675 1.526 1.00 . A A . 26 GLU CB 1 1
5 4885 1 1 26 GLU CD C -1.464 13.695 2.923 1.00 . A A . 26 GLU CD 1 1
5 4886 1 1 26 GLU CG C -0.214 12.837 2.917 1.00 . A A . 26 GLU CG 1 1
5 4887 1 1 26 GLU H H 2.752 13.476 1.985 1.00 . A A . 26 GLU H 1 1
5 4888 1 1 26 GLU HA H 1.460 10.945 2.169 1.00 . A A . 26 GLU HA 1 1
5 4889 1 1 26 GLU HB2 H 0.652 13.652 1.157 1.00 . A A . 26 GLU HB2 1 1
5 4890 1 1 26 GLU HB3 H -0.384 12.258 0.882 1.00 . A A . 26 GLU HB3 1 1
5 4891 1 1 26 GLU HG2 H -0.464 11.861 3.304 1.00 . A A . 26 GLU HG2 1 1
5 4892 1 1 26 GLU HG3 H 0.524 13.298 3.556 1.00 . A A . 26 GLU HG3 1 1
5 4893 1 1 26 GLU N N 2.793 12.500 1.915 1.00 . A A . 26 GLU N 1 1
5 4894 1 1 26 GLU O O 2.151 11.937 -0.850 1.00 . A A . 26 GLU O 1 1
5 4895 1 1 26 GLU OE1 O -1.334 14.932 2.809 1.00 . A A . 26 GLU OE1 1 1
5 4896 1 1 26 GLU OE2 O -2.571 13.131 3.044 1.00 . A A . 26 GLU OE2 1 1
5 4897 1 1 27 LEU C C 0.478 9.520 -2.251 1.00 . A A . 27 LEU C 1 1
5 4898 1 1 27 LEU CA C 1.694 9.253 -1.369 1.00 . A A . 27 LEU CA 1 1
5 4899 1 1 27 LEU CB C 1.880 7.747 -1.180 1.00 . A A . 27 LEU CB 1 1
5 4900 1 1 27 LEU CD1 C 3.392 7.264 -3.119 1.00 . A A . 27 LEU CD1 1 1
5 4901 1 1 27 LEU CD2 C 1.980 5.438 -2.154 1.00 . A A . 27 LEU CD2 1 1
5 4902 1 1 27 LEU CG C 2.065 6.927 -2.457 1.00 . A A . 27 LEU CG 1 1
5 4903 1 1 27 LEU H H 1.270 9.383 0.700 1.00 . A A . 27 LEU H 1 1
5 4904 1 1 27 LEU HA H 2.570 9.658 -1.852 1.00 . A A . 27 LEU HA 1 1
5 4905 1 1 27 LEU HB2 H 2.752 7.596 -0.562 1.00 . A A . 27 LEU HB2 1 1
5 4906 1 1 27 LEU HB3 H 1.007 7.369 -0.666 1.00 . A A . 27 LEU HB3 1 1
5 4907 1 1 27 LEU HD11 H 4.184 6.705 -2.643 1.00 . A A . 27 LEU HD11 1 1
5 4908 1 1 27 LEU HD12 H 3.587 8.321 -3.019 1.00 . A A . 27 LEU HD12 1 1
5 4909 1 1 27 LEU HD13 H 3.348 7.004 -4.167 1.00 . A A . 27 LEU HD13 1 1
5 4910 1 1 27 LEU HD21 H 2.863 5.131 -1.613 1.00 . A A . 27 LEU HD21 1 1
5 4911 1 1 27 LEU HD22 H 1.913 4.886 -3.079 1.00 . A A . 27 LEU HD22 1 1
5 4912 1 1 27 LEU HD23 H 1.103 5.243 -1.554 1.00 . A A . 27 LEU HD23 1 1
5 4913 1 1 27 LEU HG H 1.274 7.173 -3.153 1.00 . A A . 27 LEU HG 1 1
5 4914 1 1 27 LEU N N 1.551 9.911 -0.075 1.00 . A A . 27 LEU N 1 1
5 4915 1 1 27 LEU O O -0.664 9.358 -1.819 1.00 . A A . 27 LEU O 1 1
5 4916 1 1 28 THR C C -0.684 8.986 -5.270 1.00 . A A . 28 THR C 1 1
5 4917 1 1 28 THR CA C -0.342 10.215 -4.435 1.00 . A A . 28 THR CA 1 1
5 4918 1 1 28 THR CB C 0.035 11.373 -5.378 1.00 . A A . 28 THR CB 1 1
5 4919 1 1 28 THR CG2 C -1.040 11.584 -6.434 1.00 . A A . 28 THR CG2 1 1
5 4920 1 1 28 THR H H 1.662 10.037 -3.776 1.00 . A A . 28 THR H 1 1
5 4921 1 1 28 THR HA H -1.215 10.508 -3.869 1.00 . A A . 28 THR HA 1 1
5 4922 1 1 28 THR HB H 0.963 11.127 -5.874 1.00 . A A . 28 THR HB 1 1
5 4923 1 1 28 THR HG1 H -0.642 12.982 -4.459 1.00 . A A . 28 THR HG1 1 1
5 4924 1 1 28 THR HG21 H -0.828 12.485 -6.988 1.00 . A A . 28 THR HG21 1 1
5 4925 1 1 28 THR HG22 H -2.003 11.674 -5.954 1.00 . A A . 28 THR HG22 1 1
5 4926 1 1 28 THR HG23 H -1.051 10.741 -7.109 1.00 . A A . 28 THR HG23 1 1
5 4927 1 1 28 THR N N 0.731 9.927 -3.491 1.00 . A A . 28 THR N 1 1
5 4928 1 1 28 THR O O 0.171 8.438 -5.966 1.00 . A A . 28 THR O 1 1
5 4929 1 1 28 THR OG1 O 0.214 12.579 -4.626 1.00 . A A . 28 THR OG1 1 1
5 4930 1 1 29 PHE C C -3.823 7.592 -6.446 1.00 . A A . 29 PHE C 1 1
5 4931 1 1 29 PHE CA C -2.395 7.393 -5.947 1.00 . A A . 29 PHE CA 1 1
5 4932 1 1 29 PHE CB C -2.317 6.138 -5.075 1.00 . A A . 29 PHE CB 1 1
5 4933 1 1 29 PHE CD1 C -4.424 6.000 -3.720 1.00 . A A . 29 PHE CD1 1 1
5 4934 1 1 29 PHE CD2 C -2.408 6.637 -2.618 1.00 . A A . 29 PHE CD2 1 1
5 4935 1 1 29 PHE CE1 C -5.114 6.113 -2.527 1.00 . A A . 29 PHE CE1 1 1
5 4936 1 1 29 PHE CE2 C -3.092 6.751 -1.423 1.00 . A A . 29 PHE CE2 1 1
5 4937 1 1 29 PHE CG C -3.064 6.261 -3.778 1.00 . A A . 29 PHE CG 1 1
5 4938 1 1 29 PHE CZ C -4.447 6.488 -1.377 1.00 . A A . 29 PHE CZ 1 1
5 4939 1 1 29 PHE H H -2.576 9.037 -4.625 1.00 . A A . 29 PHE H 1 1
5 4940 1 1 29 PHE HA H -1.742 7.272 -6.797 1.00 . A A . 29 PHE HA 1 1
5 4941 1 1 29 PHE HB2 H -2.734 5.304 -5.620 1.00 . A A . 29 PHE HB2 1 1
5 4942 1 1 29 PHE HB3 H -1.283 5.931 -4.846 1.00 . A A . 29 PHE HB3 1 1
5 4943 1 1 29 PHE HD1 H -4.947 5.705 -4.617 1.00 . A A . 29 PHE HD1 1 1
5 4944 1 1 29 PHE HD2 H -1.347 6.843 -2.652 1.00 . A A . 29 PHE HD2 1 1
5 4945 1 1 29 PHE HE1 H -6.173 5.907 -2.494 1.00 . A A . 29 PHE HE1 1 1
5 4946 1 1 29 PHE HE2 H -2.568 7.046 -0.526 1.00 . A A . 29 PHE HE2 1 1
5 4947 1 1 29 PHE HZ H -4.984 6.579 -0.445 1.00 . A A . 29 PHE HZ 1 1
5 4948 1 1 29 PHE N N -1.940 8.558 -5.197 1.00 . A A . 29 PHE N 1 1
5 4949 1 1 29 PHE O O -4.515 8.520 -6.026 1.00 . A A . 29 PHE O 1 1
5 4950 1 1 30 ILE C C -6.299 5.438 -7.845 1.00 . A A . 30 ILE C 1 1
5 4951 1 1 30 ILE CA C -5.601 6.792 -7.901 1.00 . A A . 30 ILE CA 1 1
5 4952 1 1 30 ILE CB C -5.579 7.286 -9.360 1.00 . A A . 30 ILE CB 1 1
5 4953 1 1 30 ILE CD1 C -5.121 6.384 -11.696 1.00 . A A . 30 ILE CD1 1 1
5 4954 1 1 30 ILE CG1 C -4.751 6.338 -10.230 1.00 . A A . 30 ILE CG1 1 1
5 4955 1 1 30 ILE CG2 C -5.024 8.701 -9.432 1.00 . A A . 30 ILE CG2 1 1
5 4956 1 1 30 ILE H H -3.658 5.997 -7.640 1.00 . A A . 30 ILE H 1 1
5 4957 1 1 30 ILE HA H -6.165 7.500 -7.312 1.00 . A A . 30 ILE HA 1 1
5 4958 1 1 30 ILE HB H -6.595 7.304 -9.726 1.00 . A A . 30 ILE HB 1 1
5 4959 1 1 30 ILE HD11 H -4.262 6.695 -12.273 1.00 . A A . 30 ILE HD11 1 1
5 4960 1 1 30 ILE HD12 H -5.433 5.403 -12.019 1.00 . A A . 30 ILE HD12 1 1
5 4961 1 1 30 ILE HD13 H -5.927 7.087 -11.842 1.00 . A A . 30 ILE HD13 1 1
5 4962 1 1 30 ILE HG12 H -3.707 6.599 -10.143 1.00 . A A . 30 ILE HG12 1 1
5 4963 1 1 30 ILE HG13 H -4.893 5.325 -9.882 1.00 . A A . 30 ILE HG13 1 1
5 4964 1 1 30 ILE HG21 H -4.031 8.720 -9.009 1.00 . A A . 30 ILE HG21 1 1
5 4965 1 1 30 ILE HG22 H -4.981 9.017 -10.464 1.00 . A A . 30 ILE HG22 1 1
5 4966 1 1 30 ILE HG23 H -5.666 9.368 -8.877 1.00 . A A . 30 ILE HG23 1 1
5 4967 1 1 30 ILE N N -4.257 6.714 -7.345 1.00 . A A . 30 ILE N 1 1
5 4968 1 1 30 ILE O O -5.647 4.395 -7.786 1.00 . A A . 30 ILE O 1 1
5 4969 1 1 31 GLU C C -7.945 3.247 -8.885 1.00 . A A . 31 GLU C 1 1
5 4970 1 1 31 GLU CA C -8.414 4.234 -7.820 1.00 . A A . 31 GLU CA 1 1
5 4971 1 1 31 GLU CB C -9.899 4.545 -8.015 1.00 . A A . 31 GLU CB 1 1
5 4972 1 1 31 GLU CD C -12.198 3.573 -8.403 1.00 . A A . 31 GLU CD 1 1
5 4973 1 1 31 GLU CG C -10.800 3.331 -7.869 1.00 . A A . 31 GLU CG 1 1
5 4974 1 1 31 GLU H H -8.090 6.324 -7.916 1.00 . A A . 31 GLU H 1 1
5 4975 1 1 31 GLU HA H -8.274 3.789 -6.846 1.00 . A A . 31 GLU HA 1 1
5 4976 1 1 31 GLU HB2 H -10.199 5.282 -7.284 1.00 . A A . 31 GLU HB2 1 1
5 4977 1 1 31 GLU HB3 H -10.041 4.955 -9.005 1.00 . A A . 31 GLU HB3 1 1
5 4978 1 1 31 GLU HG2 H -10.362 2.506 -8.411 1.00 . A A . 31 GLU HG2 1 1
5 4979 1 1 31 GLU HG3 H -10.871 3.074 -6.822 1.00 . A A . 31 GLU HG3 1 1
5 4980 1 1 31 GLU N N -7.628 5.462 -7.867 1.00 . A A . 31 GLU N 1 1
5 4981 1 1 31 GLU O O -7.823 3.594 -10.059 1.00 . A A . 31 GLU O 1 1
5 4982 1 1 31 GLU OE1 O -13.029 4.134 -7.658 1.00 . A A . 31 GLU OE1 1 1
5 4983 1 1 31 GLU OE2 O -12.462 3.202 -9.566 1.00 . A A . 31 GLU OE2 1 1
5 4984 1 1 32 GLY C C -5.720 0.891 -9.451 1.00 . A A . 32 GLY C 1 1
5 4985 1 1 32 GLY CA C -7.231 0.993 -9.393 1.00 . A A . 32 GLY CA 1 1
5 4986 1 1 32 GLY H H -7.799 1.792 -7.517 1.00 . A A . 32 GLY H 1 1
5 4987 1 1 32 GLY HA2 H -7.635 0.039 -9.089 1.00 . A A . 32 GLY HA2 1 1
5 4988 1 1 32 GLY HA3 H -7.603 1.231 -10.380 1.00 . A A . 32 GLY HA3 1 1
5 4989 1 1 32 GLY N N -7.684 2.012 -8.465 1.00 . A A . 32 GLY N 1 1
5 4990 1 1 32 GLY O O -5.146 0.674 -10.518 1.00 . A A . 32 GLY O 1 1
5 4991 1 1 33 GLU C C -3.178 0.002 -7.137 1.00 . A A . 33 GLU C 1 1
5 4992 1 1 33 GLU CA C -3.619 0.976 -8.225 1.00 . A A . 33 GLU CA 1 1
5 4993 1 1 33 GLU CB C -3.030 2.362 -7.954 1.00 . A A . 33 GLU CB 1 1
5 4994 1 1 33 GLU CD C -2.181 3.167 -10.193 1.00 . A A . 33 GLU CD 1 1
5 4995 1 1 33 GLU CG C -3.219 3.340 -9.102 1.00 . A A . 33 GLU CG 1 1
5 4996 1 1 33 GLU H H -5.587 1.220 -7.483 1.00 . A A . 33 GLU H 1 1
5 4997 1 1 33 GLU HA H -3.255 0.621 -9.178 1.00 . A A . 33 GLU HA 1 1
5 4998 1 1 33 GLU HB2 H -3.502 2.776 -7.075 1.00 . A A . 33 GLU HB2 1 1
5 4999 1 1 33 GLU HB3 H -1.971 2.259 -7.768 1.00 . A A . 33 GLU HB3 1 1
5 5000 1 1 33 GLU HG2 H -4.198 3.186 -9.531 1.00 . A A . 33 GLU HG2 1 1
5 5001 1 1 33 GLU HG3 H -3.151 4.346 -8.715 1.00 . A A . 33 GLU HG3 1 1
5 5002 1 1 33 GLU N N -5.074 1.049 -8.300 1.00 . A A . 33 GLU N 1 1
5 5003 1 1 33 GLU O O -3.978 -0.411 -6.297 1.00 . A A . 33 GLU O 1 1
5 5004 1 1 33 GLU OE1 O -2.233 2.143 -10.905 1.00 . A A . 33 GLU OE1 1 1
5 5005 1 1 33 GLU OE2 O -1.316 4.056 -10.335 1.00 . A A . 33 GLU OE2 1 1
5 5006 1 1 34 VAL C C -0.266 -0.617 -5.336 1.00 . A A . 34 VAL C 1 1
5 5007 1 1 34 VAL CA C -1.352 -1.286 -6.173 1.00 . A A . 34 VAL CA 1 1
5 5008 1 1 34 VAL CB C -0.764 -2.540 -6.848 1.00 . A A . 34 VAL CB 1 1
5 5009 1 1 34 VAL CG1 C -0.126 -3.454 -5.812 1.00 . A A . 34 VAL CG1 1 1
5 5010 1 1 34 VAL CG2 C -1.841 -3.277 -7.630 1.00 . A A . 34 VAL CG2 1 1
5 5011 1 1 34 VAL H H -1.311 0.003 -7.852 1.00 . A A . 34 VAL H 1 1
5 5012 1 1 34 VAL HA H -2.156 -1.596 -5.522 1.00 . A A . 34 VAL HA 1 1
5 5013 1 1 34 VAL HB H 0.003 -2.226 -7.540 1.00 . A A . 34 VAL HB 1 1
5 5014 1 1 34 VAL HG11 H -0.636 -3.338 -4.867 1.00 . A A . 34 VAL HG11 1 1
5 5015 1 1 34 VAL HG12 H -0.203 -4.480 -6.141 1.00 . A A . 34 VAL HG12 1 1
5 5016 1 1 34 VAL HG13 H 0.915 -3.191 -5.693 1.00 . A A . 34 VAL HG13 1 1
5 5017 1 1 34 VAL HG21 H -2.801 -3.118 -7.160 1.00 . A A . 34 VAL HG21 1 1
5 5018 1 1 34 VAL HG22 H -1.868 -2.904 -8.642 1.00 . A A . 34 VAL HG22 1 1
5 5019 1 1 34 VAL HG23 H -1.617 -4.334 -7.642 1.00 . A A . 34 VAL HG23 1 1
5 5020 1 1 34 VAL N N -1.900 -0.361 -7.158 1.00 . A A . 34 VAL N 1 1
5 5021 1 1 34 VAL O O 0.430 0.282 -5.808 1.00 . A A . 34 VAL O 1 1
5 5022 1 1 35 ILE C C 1.548 -1.608 -2.377 1.00 . A A . 35 ILE C 1 1
5 5023 1 1 35 ILE CA C 0.873 -0.509 -3.189 1.00 . A A . 35 ILE CA 1 1
5 5024 1 1 35 ILE CB C 0.254 0.521 -2.225 1.00 . A A . 35 ILE CB 1 1
5 5025 1 1 35 ILE CD1 C -1.099 2.674 -2.136 1.00 . A A . 35 ILE CD1 1 1
5 5026 1 1 35 ILE CG1 C -0.536 1.572 -3.006 1.00 . A A . 35 ILE CG1 1 1
5 5027 1 1 35 ILE CG2 C 1.339 1.180 -1.386 1.00 . A A . 35 ILE CG2 1 1
5 5028 1 1 35 ILE H H -0.714 -1.781 -3.774 1.00 . A A . 35 ILE H 1 1
5 5029 1 1 35 ILE HA H 1.621 -0.008 -3.788 1.00 . A A . 35 ILE HA 1 1
5 5030 1 1 35 ILE HB H -0.415 -0.001 -1.558 1.00 . A A . 35 ILE HB 1 1
5 5031 1 1 35 ILE HD11 H -0.941 2.426 -1.096 1.00 . A A . 35 ILE HD11 1 1
5 5032 1 1 35 ILE HD12 H -0.599 3.603 -2.363 1.00 . A A . 35 ILE HD12 1 1
5 5033 1 1 35 ILE HD13 H -2.157 2.778 -2.324 1.00 . A A . 35 ILE HD13 1 1
5 5034 1 1 35 ILE HG12 H 0.109 2.027 -3.741 1.00 . A A . 35 ILE HG12 1 1
5 5035 1 1 35 ILE HG13 H -1.363 1.090 -3.509 1.00 . A A . 35 ILE HG13 1 1
5 5036 1 1 35 ILE HG21 H 1.665 2.088 -1.871 1.00 . A A . 35 ILE HG21 1 1
5 5037 1 1 35 ILE HG22 H 0.945 1.415 -0.409 1.00 . A A . 35 ILE HG22 1 1
5 5038 1 1 35 ILE HG23 H 2.176 0.505 -1.286 1.00 . A A . 35 ILE HG23 1 1
5 5039 1 1 35 ILE N N -0.128 -1.063 -4.092 1.00 . A A . 35 ILE N 1 1
5 5040 1 1 35 ILE O O 0.889 -2.523 -1.882 1.00 . A A . 35 ILE O 1 1
5 5041 1 1 36 ILE C C 3.874 -2.023 -0.055 1.00 . A A . 36 ILE C 1 1
5 5042 1 1 36 ILE CA C 3.632 -2.495 -1.485 1.00 . A A . 36 ILE CA 1 1
5 5043 1 1 36 ILE CB C 4.988 -2.789 -2.154 1.00 . A A . 36 ILE CB 1 1
5 5044 1 1 36 ILE CD1 C 4.008 -4.687 -3.538 1.00 . A A . 36 ILE CD1 1 1
5 5045 1 1 36 ILE CG1 C 4.775 -3.384 -3.547 1.00 . A A . 36 ILE CG1 1 1
5 5046 1 1 36 ILE CG2 C 5.811 -3.732 -1.289 1.00 . A A . 36 ILE CG2 1 1
5 5047 1 1 36 ILE H H 3.336 -0.759 -2.658 1.00 . A A . 36 ILE H 1 1
5 5048 1 1 36 ILE HA H 3.059 -3.412 -1.458 1.00 . A A . 36 ILE HA 1 1
5 5049 1 1 36 ILE HB H 5.528 -1.860 -2.245 1.00 . A A . 36 ILE HB 1 1
5 5050 1 1 36 ILE HD11 H 4.572 -5.440 -4.070 1.00 . A A . 36 ILE HD11 1 1
5 5051 1 1 36 ILE HD12 H 3.856 -5.008 -2.519 1.00 . A A . 36 ILE HD12 1 1
5 5052 1 1 36 ILE HD13 H 3.053 -4.547 -4.020 1.00 . A A . 36 ILE HD13 1 1
5 5053 1 1 36 ILE HG12 H 4.224 -2.680 -4.152 1.00 . A A . 36 ILE HG12 1 1
5 5054 1 1 36 ILE HG13 H 5.738 -3.567 -4.003 1.00 . A A . 36 ILE HG13 1 1
5 5055 1 1 36 ILE HG21 H 6.037 -3.253 -0.348 1.00 . A A . 36 ILE HG21 1 1
5 5056 1 1 36 ILE HG22 H 5.248 -4.635 -1.105 1.00 . A A . 36 ILE HG22 1 1
5 5057 1 1 36 ILE HG23 H 6.730 -3.978 -1.800 1.00 . A A . 36 ILE HG23 1 1
5 5058 1 1 36 ILE N N 2.867 -1.511 -2.241 1.00 . A A . 36 ILE N 1 1
5 5059 1 1 36 ILE O O 4.794 -1.249 0.206 1.00 . A A . 36 ILE O 1 1
5 5060 1 1 37 VAL C C 4.472 -2.648 2.863 1.00 . A A . 37 VAL C 1 1
5 5061 1 1 37 VAL CA C 3.167 -2.126 2.272 1.00 . A A . 37 VAL CA 1 1
5 5062 1 1 37 VAL CB C 1.988 -2.665 3.102 1.00 . A A . 37 VAL CB 1 1
5 5063 1 1 37 VAL CG1 C 1.988 -2.049 4.493 1.00 . A A . 37 VAL CG1 1 1
5 5064 1 1 37 VAL CG2 C 0.669 -2.397 2.391 1.00 . A A . 37 VAL CG2 1 1
5 5065 1 1 37 VAL H H 2.328 -3.110 0.597 1.00 . A A . 37 VAL H 1 1
5 5066 1 1 37 VAL HA H 3.161 -1.047 2.335 1.00 . A A . 37 VAL HA 1 1
5 5067 1 1 37 VAL HB H 2.105 -3.733 3.206 1.00 . A A . 37 VAL HB 1 1
5 5068 1 1 37 VAL HG11 H 1.677 -2.791 5.215 1.00 . A A . 37 VAL HG11 1 1
5 5069 1 1 37 VAL HG12 H 2.982 -1.704 4.734 1.00 . A A . 37 VAL HG12 1 1
5 5070 1 1 37 VAL HG13 H 1.301 -1.216 4.517 1.00 . A A . 37 VAL HG13 1 1
5 5071 1 1 37 VAL HG21 H 0.136 -1.612 2.905 1.00 . A A . 37 VAL HG21 1 1
5 5072 1 1 37 VAL HG22 H 0.866 -2.093 1.374 1.00 . A A . 37 VAL HG22 1 1
5 5073 1 1 37 VAL HG23 H 0.071 -3.297 2.390 1.00 . A A . 37 VAL HG23 1 1
5 5074 1 1 37 VAL N N 3.042 -2.497 0.867 1.00 . A A . 37 VAL N 1 1
5 5075 1 1 37 VAL O O 4.668 -3.857 2.995 1.00 . A A . 37 VAL O 1 1
5 5076 1 1 38 THR C C 6.734 -1.679 5.263 1.00 . A A . 38 THR C 1 1
5 5077 1 1 38 THR CA C 6.649 -2.096 3.799 1.00 . A A . 38 THR CA 1 1
5 5078 1 1 38 THR CB C 7.817 -1.453 3.025 1.00 . A A . 38 THR CB 1 1
5 5079 1 1 38 THR CG2 C 7.931 -2.044 1.629 1.00 . A A . 38 THR CG2 1 1
5 5080 1 1 38 THR H H 5.149 -0.781 3.092 1.00 . A A . 38 THR H 1 1
5 5081 1 1 38 THR HA H 6.750 -3.170 3.734 1.00 . A A . 38 THR HA 1 1
5 5082 1 1 38 THR HB H 8.734 -1.651 3.561 1.00 . A A . 38 THR HB 1 1
5 5083 1 1 38 THR HG1 H 8.282 0.340 2.348 1.00 . A A . 38 THR HG1 1 1
5 5084 1 1 38 THR HG21 H 8.220 -1.271 0.934 1.00 . A A . 38 THR HG21 1 1
5 5085 1 1 38 THR HG22 H 6.978 -2.456 1.333 1.00 . A A . 38 THR HG22 1 1
5 5086 1 1 38 THR HG23 H 8.677 -2.826 1.629 1.00 . A A . 38 THR HG23 1 1
5 5087 1 1 38 THR N N 5.363 -1.729 3.221 1.00 . A A . 38 THR N 1 1
5 5088 1 1 38 THR O O 7.213 -2.435 6.107 1.00 . A A . 38 THR O 1 1
5 5089 1 1 38 THR OG1 O 7.623 -0.037 2.936 1.00 . A A . 38 THR OG1 1 1
5 5090 1 1 39 GLY C C 4.928 0.456 7.413 1.00 . A A . 39 GLY C 1 1
5 5091 1 1 39 GLY CA C 6.295 0.026 6.922 1.00 . A A . 39 GLY CA 1 1
5 5092 1 1 39 GLY H H 5.894 0.088 4.843 1.00 . A A . 39 GLY H 1 1
5 5093 1 1 39 GLY HA2 H 6.670 -0.754 7.568 1.00 . A A . 39 GLY HA2 1 1
5 5094 1 1 39 GLY HA3 H 6.965 0.872 6.969 1.00 . A A . 39 GLY HA3 1 1
5 5095 1 1 39 GLY N N 6.264 -0.471 5.557 1.00 . A A . 39 GLY N 1 1
5 5096 1 1 39 GLY O O 4.512 1.593 7.191 1.00 . A A . 39 GLY O 1 1
5 5097 1 1 40 GLU C C 2.984 0.649 9.892 1.00 . A A . 40 GLU C 1 1
5 5098 1 1 40 GLU CA C 2.897 -0.162 8.602 1.00 . A A . 40 GLU CA 1 1
5 5099 1 1 40 GLU CB C 2.127 -1.461 8.855 1.00 . A A . 40 GLU CB 1 1
5 5100 1 1 40 GLU CD C 1.601 -3.702 7.816 1.00 . A A . 40 GLU CD 1 1
5 5101 1 1 40 GLU CG C 1.771 -2.213 7.584 1.00 . A A . 40 GLU CG 1 1
5 5102 1 1 40 GLU H H 4.613 -1.343 8.226 1.00 . A A . 40 GLU H 1 1
5 5103 1 1 40 GLU HA H 2.370 0.420 7.861 1.00 . A A . 40 GLU HA 1 1
5 5104 1 1 40 GLU HB2 H 2.729 -2.107 9.476 1.00 . A A . 40 GLU HB2 1 1
5 5105 1 1 40 GLU HB3 H 1.212 -1.225 9.377 1.00 . A A . 40 GLU HB3 1 1
5 5106 1 1 40 GLU HG2 H 0.845 -1.817 7.194 1.00 . A A . 40 GLU HG2 1 1
5 5107 1 1 40 GLU HG3 H 2.558 -2.065 6.860 1.00 . A A . 40 GLU HG3 1 1
5 5108 1 1 40 GLU N N 4.227 -0.454 8.081 1.00 . A A . 40 GLU N 1 1
5 5109 1 1 40 GLU O O 3.218 0.099 10.969 1.00 . A A . 40 GLU O 1 1
5 5110 1 1 40 GLU OE1 O 0.761 -4.079 8.660 1.00 . A A . 40 GLU OE1 1 1
5 5111 1 1 40 GLU OE2 O 2.308 -4.489 7.154 1.00 . A A . 40 GLU OE2 1 1
5 5112 1 1 41 GLU C C 1.844 2.424 11.992 1.00 . A A . 41 GLU C 1 1
5 5113 1 1 41 GLU CA C 2.856 2.846 10.930 1.00 . A A . 41 GLU CA 1 1
5 5114 1 1 41 GLU CB C 2.591 4.292 10.506 1.00 . A A . 41 GLU CB 1 1
5 5115 1 1 41 GLU CD C 3.638 6.542 10.031 1.00 . A A . 41 GLU CD 1 1
5 5116 1 1 41 GLU CG C 3.843 5.039 10.078 1.00 . A A . 41 GLU CG 1 1
5 5117 1 1 41 GLU H H 2.614 2.339 8.889 1.00 . A A . 41 GLU H 1 1
5 5118 1 1 41 GLU HA H 3.848 2.780 11.349 1.00 . A A . 41 GLU HA 1 1
5 5119 1 1 41 GLU HB2 H 1.896 4.291 9.678 1.00 . A A . 41 GLU HB2 1 1
5 5120 1 1 41 GLU HB3 H 2.147 4.822 11.336 1.00 . A A . 41 GLU HB3 1 1
5 5121 1 1 41 GLU HG2 H 4.634 4.821 10.779 1.00 . A A . 41 GLU HG2 1 1
5 5122 1 1 41 GLU HG3 H 4.131 4.700 9.095 1.00 . A A . 41 GLU HG3 1 1
5 5123 1 1 41 GLU N N 2.796 1.959 9.774 1.00 . A A . 41 GLU N 1 1
5 5124 1 1 41 GLU O O 2.151 2.410 13.185 1.00 . A A . 41 GLU O 1 1
5 5125 1 1 41 GLU OE1 O 2.896 7.011 9.144 1.00 . A A . 41 GLU OE1 1 1
5 5126 1 1 41 GLU OE2 O 4.220 7.247 10.881 1.00 . A A . 41 GLU OE2 1 1
5 5127 1 1 42 ASP C C -1.560 0.995 11.699 1.00 . A A . 42 ASP C 1 1
5 5128 1 1 42 ASP CA C -0.417 1.657 12.462 1.00 . A A . 42 ASP CA 1 1
5 5129 1 1 42 ASP CB C -0.943 2.852 13.258 1.00 . A A . 42 ASP CB 1 1
5 5130 1 1 42 ASP CG C -0.916 4.138 12.456 1.00 . A A . 42 ASP CG 1 1
5 5131 1 1 42 ASP H H 0.457 2.112 10.588 1.00 . A A . 42 ASP H 1 1
5 5132 1 1 42 ASP HA H 0.006 0.937 13.148 1.00 . A A . 42 ASP HA 1 1
5 5133 1 1 42 ASP HB2 H -1.963 2.657 13.558 1.00 . A A . 42 ASP HB2 1 1
5 5134 1 1 42 ASP HB3 H -0.333 2.986 14.139 1.00 . A A . 42 ASP HB3 1 1
5 5135 1 1 42 ASP N N 0.640 2.080 11.551 1.00 . A A . 42 ASP N 1 1
5 5136 1 1 42 ASP O O -1.514 0.876 10.475 1.00 . A A . 42 ASP O 1 1
5 5137 1 1 42 ASP OD1 O -0.758 4.062 11.220 1.00 . A A . 42 ASP OD1 1 1
5 5138 1 1 42 ASP OD2 O -1.054 5.220 13.064 1.00 . A A . 42 ASP OD2 1 1
5 5139 1 1 43 GLN C C -4.607 0.927 11.085 1.00 . A A . 43 GLN C 1 1
5 5140 1 1 43 GLN CA C -3.737 -0.086 11.822 1.00 . A A . 43 GLN CA 1 1
5 5141 1 1 43 GLN CB C -4.564 -0.806 12.888 1.00 . A A . 43 GLN CB 1 1
5 5142 1 1 43 GLN CD C -6.923 -1.133 12.046 1.00 . A A . 43 GLN CD 1 1
5 5143 1 1 43 GLN CG C -5.579 -1.781 12.315 1.00 . A A . 43 GLN CG 1 1
5 5144 1 1 43 GLN H H -2.561 0.689 13.402 1.00 . A A . 43 GLN H 1 1
5 5145 1 1 43 GLN HA H -3.371 -0.812 11.112 1.00 . A A . 43 GLN HA 1 1
5 5146 1 1 43 GLN HB2 H -3.896 -1.354 13.535 1.00 . A A . 43 GLN HB2 1 1
5 5147 1 1 43 GLN HB3 H -5.095 -0.070 13.474 1.00 . A A . 43 GLN HB3 1 1
5 5148 1 1 43 GLN HE21 H -6.971 -0.406 13.896 1.00 . A A . 43 GLN HE21 1 1
5 5149 1 1 43 GLN HE22 H -8.332 -0.023 12.903 1.00 . A A . 43 GLN HE22 1 1
5 5150 1 1 43 GLN HG2 H -5.196 -2.176 11.386 1.00 . A A . 43 GLN HG2 1 1
5 5151 1 1 43 GLN HG3 H -5.720 -2.589 13.018 1.00 . A A . 43 GLN HG3 1 1
5 5152 1 1 43 GLN N N -2.583 0.565 12.431 1.00 . A A . 43 GLN N 1 1
5 5153 1 1 43 GLN NE2 N -7.464 -0.452 13.049 1.00 . A A . 43 GLN NE2 1 1
5 5154 1 1 43 GLN O O -5.618 0.567 10.484 1.00 . A A . 43 GLN O 1 1
5 5155 1 1 43 GLN OE1 O -7.470 -1.242 10.948 1.00 . A A . 43 GLN OE1 1 1
5 5156 1 1 44 GLU C C -4.167 3.815 9.290 1.00 . A A . 44 GLU C 1 1
5 5157 1 1 44 GLU CA C -4.951 3.257 10.474 1.00 . A A . 44 GLU CA 1 1
5 5158 1 1 44 GLU CB C -5.269 4.380 11.463 1.00 . A A . 44 GLU CB 1 1
5 5159 1 1 44 GLU CD C -4.552 3.669 13.780 1.00 . A A . 44 GLU CD 1 1
5 5160 1 1 44 GLU CG C -5.714 3.881 12.828 1.00 . A A . 44 GLU CG 1 1
5 5161 1 1 44 GLU H H -3.391 2.417 11.632 1.00 . A A . 44 GLU H 1 1
5 5162 1 1 44 GLU HA H -5.877 2.837 10.111 1.00 . A A . 44 GLU HA 1 1
5 5163 1 1 44 GLU HB2 H -4.386 4.988 11.595 1.00 . A A . 44 GLU HB2 1 1
5 5164 1 1 44 GLU HB3 H -6.058 4.992 11.053 1.00 . A A . 44 GLU HB3 1 1
5 5165 1 1 44 GLU HG2 H -6.385 4.606 13.261 1.00 . A A . 44 GLU HG2 1 1
5 5166 1 1 44 GLU HG3 H -6.232 2.942 12.702 1.00 . A A . 44 GLU HG3 1 1
5 5167 1 1 44 GLU N N -4.206 2.193 11.136 1.00 . A A . 44 GLU N 1 1
5 5168 1 1 44 GLU O O -4.744 4.177 8.265 1.00 . A A . 44 GLU O 1 1
5 5169 1 1 44 GLU OE1 O -3.622 4.503 13.776 1.00 . A A . 44 GLU OE1 1 1
5 5170 1 1 44 GLU OE2 O -4.573 2.669 14.527 1.00 . A A . 44 GLU OE2 1 1
5 5171 1 1 45 TRP C C -0.845 3.425 8.092 1.00 . A A . 45 TRP C 1 1
5 5172 1 1 45 TRP CA C -1.985 4.395 8.383 1.00 . A A . 45 TRP CA 1 1
5 5173 1 1 45 TRP CB C -1.420 5.761 8.777 1.00 . A A . 45 TRP CB 1 1
5 5174 1 1 45 TRP CD1 C -3.404 7.124 9.655 1.00 . A A . 45 TRP CD1 1 1
5 5175 1 1 45 TRP CD2 C -2.588 7.841 7.697 1.00 . A A . 45 TRP CD2 1 1
5 5176 1 1 45 TRP CE2 C -3.666 8.670 8.066 1.00 . A A . 45 TRP CE2 1 1
5 5177 1 1 45 TRP CE3 C -1.917 8.104 6.500 1.00 . A A . 45 TRP CE3 1 1
5 5178 1 1 45 TRP CG C -2.437 6.860 8.728 1.00 . A A . 45 TRP CG 1 1
5 5179 1 1 45 TRP CH2 C -3.411 9.972 6.111 1.00 . A A . 45 TRP CH2 1 1
5 5180 1 1 45 TRP CZ2 C -4.086 9.739 7.278 1.00 . A A . 45 TRP CZ2 1 1
5 5181 1 1 45 TRP CZ3 C -2.335 9.165 5.720 1.00 . A A . 45 TRP CZ3 1 1
5 5182 1 1 45 TRP H H -2.447 3.576 10.280 1.00 . A A . 45 TRP H 1 1
5 5183 1 1 45 TRP HA H -2.583 4.506 7.492 1.00 . A A . 45 TRP HA 1 1
5 5184 1 1 45 TRP HB2 H -1.035 5.707 9.784 1.00 . A A . 45 TRP HB2 1 1
5 5185 1 1 45 TRP HB3 H -0.617 6.018 8.102 1.00 . A A . 45 TRP HB3 1 1
5 5186 1 1 45 TRP HD1 H -3.552 6.553 10.559 1.00 . A A . 45 TRP HD1 1 1
5 5187 1 1 45 TRP HE1 H -4.899 8.595 9.761 1.00 . A A . 45 TRP HE1 1 1
5 5188 1 1 45 TRP HE3 H -1.084 7.492 6.181 1.00 . A A . 45 TRP HE3 1 1
5 5189 1 1 45 TRP HH2 H -3.703 10.789 5.471 1.00 . A A . 45 TRP HH2 1 1
5 5190 1 1 45 TRP HZ2 H -4.914 10.371 7.567 1.00 . A A . 45 TRP HZ2 1 1
5 5191 1 1 45 TRP HZ3 H -1.829 9.382 4.790 1.00 . A A . 45 TRP HZ3 1 1
5 5192 1 1 45 TRP N N -2.849 3.880 9.440 1.00 . A A . 45 TRP N 1 1
5 5193 1 1 45 TRP NE1 N -4.148 8.211 9.264 1.00 . A A . 45 TRP NE1 1 1
5 5194 1 1 45 TRP O O -0.222 2.892 9.009 1.00 . A A . 45 TRP O 1 1
5 5195 1 1 46 TRP C C 1.464 2.991 5.458 1.00 . A A . 46 TRP C 1 1
5 5196 1 1 46 TRP CA C 0.487 2.293 6.399 1.00 . A A . 46 TRP CA 1 1
5 5197 1 1 46 TRP CB C -0.101 1.056 5.717 1.00 . A A . 46 TRP CB 1 1
5 5198 1 1 46 TRP CD1 C -0.414 0.014 8.037 1.00 . A A . 46 TRP CD1 1 1
5 5199 1 1 46 TRP CD2 C -1.370 -1.140 6.372 1.00 . A A . 46 TRP CD2 1 1
5 5200 1 1 46 TRP CE2 C -1.615 -1.815 7.585 1.00 . A A . 46 TRP CE2 1 1
5 5201 1 1 46 TRP CE3 C -1.878 -1.680 5.187 1.00 . A A . 46 TRP CE3 1 1
5 5202 1 1 46 TRP CG C -0.602 0.027 6.684 1.00 . A A . 46 TRP CG 1 1
5 5203 1 1 46 TRP CH2 C -2.827 -3.506 6.468 1.00 . A A . 46 TRP CH2 1 1
5 5204 1 1 46 TRP CZ2 C -2.342 -3.000 7.642 1.00 . A A . 46 TRP CZ2 1 1
5 5205 1 1 46 TRP CZ3 C -2.600 -2.857 5.247 1.00 . A A . 46 TRP CZ3 1 1
5 5206 1 1 46 TRP H H -1.111 3.654 6.124 1.00 . A A . 46 TRP H 1 1
5 5207 1 1 46 TRP HA H 1.019 1.984 7.287 1.00 . A A . 46 TRP HA 1 1
5 5208 1 1 46 TRP HB2 H -0.929 1.358 5.093 1.00 . A A . 46 TRP HB2 1 1
5 5209 1 1 46 TRP HB3 H 0.659 0.596 5.104 1.00 . A A . 46 TRP HB3 1 1
5 5210 1 1 46 TRP HD1 H 0.133 0.766 8.582 1.00 . A A . 46 TRP HD1 1 1
5 5211 1 1 46 TRP HE1 H -1.027 -1.324 9.537 1.00 . A A . 46 TRP HE1 1 1
5 5212 1 1 46 TRP HE3 H -1.714 -1.193 4.236 1.00 . A A . 46 TRP HE3 1 1
5 5213 1 1 46 TRP HH2 H -3.395 -4.423 6.466 1.00 . A A . 46 TRP HH2 1 1
5 5214 1 1 46 TRP HZ2 H -2.526 -3.513 8.576 1.00 . A A . 46 TRP HZ2 1 1
5 5215 1 1 46 TRP HZ3 H -3.000 -3.289 4.341 1.00 . A A . 46 TRP HZ3 1 1
5 5216 1 1 46 TRP N N -0.579 3.200 6.810 1.00 . A A . 46 TRP N 1 1
5 5217 1 1 46 TRP NE1 N -1.020 -1.092 8.585 1.00 . A A . 46 TRP NE1 1 1
5 5218 1 1 46 TRP O O 1.236 4.129 5.045 1.00 . A A . 46 TRP O 1 1
5 5219 1 1 47 ILE C C 3.973 1.843 3.170 1.00 . A A . 47 ILE C 1 1
5 5220 1 1 47 ILE CA C 3.559 2.858 4.229 1.00 . A A . 47 ILE CA 1 1
5 5221 1 1 47 ILE CB C 4.809 3.312 5.006 1.00 . A A . 47 ILE CB 1 1
5 5222 1 1 47 ILE CD1 C 5.550 4.405 7.182 1.00 . A A . 47 ILE CD1 1 1
5 5223 1 1 47 ILE CG1 C 4.404 4.133 6.232 1.00 . A A . 47 ILE CG1 1 1
5 5224 1 1 47 ILE CG2 C 5.730 4.119 4.101 1.00 . A A . 47 ILE CG2 1 1
5 5225 1 1 47 ILE H H 2.674 1.401 5.484 1.00 . A A . 47 ILE H 1 1
5 5226 1 1 47 ILE HA H 3.130 3.720 3.738 1.00 . A A . 47 ILE HA 1 1
5 5227 1 1 47 ILE HB H 5.343 2.433 5.330 1.00 . A A . 47 ILE HB 1 1
5 5228 1 1 47 ILE HD11 H 5.577 3.638 7.942 1.00 . A A . 47 ILE HD11 1 1
5 5229 1 1 47 ILE HD12 H 6.481 4.401 6.634 1.00 . A A . 47 ILE HD12 1 1
5 5230 1 1 47 ILE HD13 H 5.410 5.369 7.647 1.00 . A A . 47 ILE HD13 1 1
5 5231 1 1 47 ILE HG12 H 4.011 5.083 5.907 1.00 . A A . 47 ILE HG12 1 1
5 5232 1 1 47 ILE HG13 H 3.640 3.599 6.777 1.00 . A A . 47 ILE HG13 1 1
5 5233 1 1 47 ILE HG21 H 6.758 3.926 4.372 1.00 . A A . 47 ILE HG21 1 1
5 5234 1 1 47 ILE HG22 H 5.568 3.829 3.074 1.00 . A A . 47 ILE HG22 1 1
5 5235 1 1 47 ILE HG23 H 5.517 5.171 4.217 1.00 . A A . 47 ILE HG23 1 1
5 5236 1 1 47 ILE N N 2.550 2.303 5.123 1.00 . A A . 47 ILE N 1 1
5 5237 1 1 47 ILE O O 4.132 0.658 3.459 1.00 . A A . 47 ILE O 1 1
5 5238 1 1 48 GLY C C 4.876 2.196 -0.414 1.00 . A A . 48 GLY C 1 1
5 5239 1 1 48 GLY CA C 4.544 1.438 0.856 1.00 . A A . 48 GLY CA 1 1
5 5240 1 1 48 GLY H H 4.006 3.271 1.767 1.00 . A A . 48 GLY H 1 1
5 5241 1 1 48 GLY HA2 H 5.412 0.873 1.163 1.00 . A A . 48 GLY HA2 1 1
5 5242 1 1 48 GLY HA3 H 3.735 0.751 0.650 1.00 . A A . 48 GLY HA3 1 1
5 5243 1 1 48 GLY N N 4.148 2.316 1.939 1.00 . A A . 48 GLY N 1 1
5 5244 1 1 48 GLY O O 4.748 3.419 -0.467 1.00 . A A . 48 GLY O 1 1
5 5245 1 1 49 HIS C C 4.863 1.460 -3.857 1.00 . A A . 49 HIS C 1 1
5 5246 1 1 49 HIS CA C 5.661 2.082 -2.716 1.00 . A A . 49 HIS CA 1 1
5 5247 1 1 49 HIS CB C 7.159 1.927 -2.982 1.00 . A A . 49 HIS CB 1 1
5 5248 1 1 49 HIS CD2 C 8.605 0.011 -2.000 1.00 . A A . 49 HIS CD2 1 1
5 5249 1 1 49 HIS CE1 C 7.791 -1.644 -3.186 1.00 . A A . 49 HIS CE1 1 1
5 5250 1 1 49 HIS CG C 7.655 0.525 -2.817 1.00 . A A . 49 HIS CG 1 1
5 5251 1 1 49 HIS H H 5.390 0.499 -1.337 1.00 . A A . 49 HIS H 1 1
5 5252 1 1 49 HIS HA H 5.421 3.132 -2.657 1.00 . A A . 49 HIS HA 1 1
5 5253 1 1 49 HIS HB2 H 7.372 2.237 -3.995 1.00 . A A . 49 HIS HB2 1 1
5 5254 1 1 49 HIS HB3 H 7.707 2.558 -2.296 1.00 . A A . 49 HIS HB3 1 1
5 5255 1 1 49 HIS HD1 H 6.462 -0.489 -4.228 1.00 . A A . 49 HIS HD1 1 1
5 5256 1 1 49 HIS HD2 H 9.201 0.561 -1.285 1.00 . A A . 49 HIS HD2 1 1
5 5257 1 1 49 HIS HE1 H 7.614 -2.630 -3.587 1.00 . A A . 49 HIS HE1 1 1
5 5258 1 1 49 HIS HE2 H 9.207 -1.984 -1.746 1.00 . A A . 49 HIS HE2 1 1
5 5259 1 1 49 HIS N N 5.308 1.469 -1.440 1.00 . A A . 49 HIS N 1 1
5 5260 1 1 49 HIS ND1 N 7.165 -0.538 -3.547 1.00 . A A . 49 HIS ND1 1 1
5 5261 1 1 49 HIS NE2 N 8.670 -1.338 -2.248 1.00 . A A . 49 HIS NE2 1 1
5 5262 1 1 49 HIS O O 4.667 0.244 -3.901 1.00 . A A . 49 HIS O 1 1
5 5263 1 1 50 ILE C C 4.383 0.759 -6.697 1.00 . A A . 50 ILE C 1 1
5 5264 1 1 50 ILE CA C 3.627 1.830 -5.920 1.00 . A A . 50 ILE CA 1 1
5 5265 1 1 50 ILE CB C 3.273 2.987 -6.874 1.00 . A A . 50 ILE CB 1 1
5 5266 1 1 50 ILE CD1 C 0.968 3.705 -6.071 1.00 . A A . 50 ILE CD1 1 1
5 5267 1 1 50 ILE CG1 C 2.441 4.042 -6.143 1.00 . A A . 50 ILE CG1 1 1
5 5268 1 1 50 ILE CG2 C 2.525 2.461 -8.089 1.00 . A A . 50 ILE CG2 1 1
5 5269 1 1 50 ILE H H 4.592 3.256 -4.689 1.00 . A A . 50 ILE H 1 1
5 5270 1 1 50 ILE HA H 2.707 1.406 -5.544 1.00 . A A . 50 ILE HA 1 1
5 5271 1 1 50 ILE HB H 4.193 3.437 -7.214 1.00 . A A . 50 ILE HB 1 1
5 5272 1 1 50 ILE HD11 H 0.618 3.836 -5.056 1.00 . A A . 50 ILE HD11 1 1
5 5273 1 1 50 ILE HD12 H 0.414 4.361 -6.727 1.00 . A A . 50 ILE HD12 1 1
5 5274 1 1 50 ILE HD13 H 0.817 2.680 -6.373 1.00 . A A . 50 ILE HD13 1 1
5 5275 1 1 50 ILE HG12 H 2.807 4.146 -5.134 1.00 . A A . 50 ILE HG12 1 1
5 5276 1 1 50 ILE HG13 H 2.540 4.988 -6.657 1.00 . A A . 50 ILE HG13 1 1
5 5277 1 1 50 ILE HG21 H 3.217 2.324 -8.906 1.00 . A A . 50 ILE HG21 1 1
5 5278 1 1 50 ILE HG22 H 2.065 1.515 -7.846 1.00 . A A . 50 ILE HG22 1 1
5 5279 1 1 50 ILE HG23 H 1.763 3.170 -8.378 1.00 . A A . 50 ILE HG23 1 1
5 5280 1 1 50 ILE N N 4.403 2.299 -4.779 1.00 . A A . 50 ILE N 1 1
5 5281 1 1 50 ILE O O 5.507 0.981 -7.145 1.00 . A A . 50 ILE O 1 1
5 5282 1 1 51 GLU C C 5.054 -1.015 -8.851 1.00 . A A . 51 GLU C 1 1
5 5283 1 1 51 GLU CA C 4.373 -1.510 -7.578 1.00 . A A . 51 GLU CA 1 1
5 5284 1 1 51 GLU CB C 3.322 -2.567 -7.927 1.00 . A A . 51 GLU CB 1 1
5 5285 1 1 51 GLU CD C 2.916 -4.650 -9.297 1.00 . A A . 51 GLU CD 1 1
5 5286 1 1 51 GLU CG C 3.914 -3.853 -8.480 1.00 . A A . 51 GLU CG 1 1
5 5287 1 1 51 GLU H H 2.862 -0.521 -6.473 1.00 . A A . 51 GLU H 1 1
5 5288 1 1 51 GLU HA H 5.117 -1.955 -6.935 1.00 . A A . 51 GLU HA 1 1
5 5289 1 1 51 GLU HB2 H 2.760 -2.806 -7.036 1.00 . A A . 51 GLU HB2 1 1
5 5290 1 1 51 GLU HB3 H 2.651 -2.158 -8.666 1.00 . A A . 51 GLU HB3 1 1
5 5291 1 1 51 GLU HG2 H 4.756 -3.606 -9.108 1.00 . A A . 51 GLU HG2 1 1
5 5292 1 1 51 GLU HG3 H 4.250 -4.463 -7.654 1.00 . A A . 51 GLU HG3 1 1
5 5293 1 1 51 GLU N N 3.758 -0.404 -6.853 1.00 . A A . 51 GLU N 1 1
5 5294 1 1 51 GLU O O 4.517 -0.173 -9.569 1.00 . A A . 51 GLU O 1 1
5 5295 1 1 51 GLU OE1 O 1.794 -4.882 -8.799 1.00 . A A . 51 GLU OE1 1 1
5 5296 1 1 51 GLU OE2 O 3.257 -5.041 -10.433 1.00 . A A . 51 GLU OE2 1 1
5 5297 1 1 52 GLY C C 7.668 0.195 -10.139 1.00 . A A . 52 GLY C 1 1
5 5298 1 1 52 GLY CA C 6.980 -1.145 -10.308 1.00 . A A . 52 GLY CA 1 1
5 5299 1 1 52 GLY H H 6.623 -2.213 -8.514 1.00 . A A . 52 GLY H 1 1
5 5300 1 1 52 GLY HA2 H 7.724 -1.896 -10.526 1.00 . A A . 52 GLY HA2 1 1
5 5301 1 1 52 GLY HA3 H 6.293 -1.081 -11.140 1.00 . A A . 52 GLY HA3 1 1
5 5302 1 1 52 GLY N N 6.243 -1.545 -9.123 1.00 . A A . 52 GLY N 1 1
5 5303 1 1 52 GLY O O 8.821 0.361 -10.533 1.00 . A A . 52 GLY O 1 1
5 5304 1 1 53 GLN C C 7.835 2.704 -7.859 1.00 . A A . 53 GLN C 1 1
5 5305 1 1 53 GLN CA C 7.507 2.486 -9.332 1.00 . A A . 53 GLN CA 1 1
5 5306 1 1 53 GLN CB C 6.521 3.552 -9.812 1.00 . A A . 53 GLN CB 1 1
5 5307 1 1 53 GLN CD C 5.508 4.759 -11.786 1.00 . A A . 53 GLN CD 1 1
5 5308 1 1 53 GLN CG C 6.612 3.839 -11.301 1.00 . A A . 53 GLN CG 1 1
5 5309 1 1 53 GLN H H 6.044 0.959 -9.258 1.00 . A A . 53 GLN H 1 1
5 5310 1 1 53 GLN HA H 8.418 2.567 -9.906 1.00 . A A . 53 GLN HA 1 1
5 5311 1 1 53 GLN HB2 H 5.517 3.222 -9.590 1.00 . A A . 53 GLN HB2 1 1
5 5312 1 1 53 GLN HB3 H 6.715 4.470 -9.277 1.00 . A A . 53 GLN HB3 1 1
5 5313 1 1 53 GLN HE21 H 4.128 3.470 -11.162 1.00 . A A . 53 GLN HE21 1 1
5 5314 1 1 53 GLN HE22 H 3.530 4.912 -11.903 1.00 . A A . 53 GLN HE22 1 1
5 5315 1 1 53 GLN HG2 H 7.563 4.307 -11.508 1.00 . A A . 53 GLN HG2 1 1
5 5316 1 1 53 GLN HG3 H 6.546 2.906 -11.840 1.00 . A A . 53 GLN HG3 1 1
5 5317 1 1 53 GLN N N 6.957 1.153 -9.551 1.00 . A A . 53 GLN N 1 1
5 5318 1 1 53 GLN NE2 N 4.263 4.338 -11.599 1.00 . A A . 53 GLN NE2 1 1
5 5319 1 1 53 GLN O O 7.032 3.233 -7.091 1.00 . A A . 53 GLN O 1 1
5 5320 1 1 53 GLN OE1 O 5.772 5.834 -12.324 1.00 . A A . 53 GLN OE1 1 1
5 5321 1 1 54 PRO C C 9.771 3.882 -5.691 1.00 . A A . 54 PRO C 1 1
5 5322 1 1 54 PRO CA C 9.507 2.429 -6.069 1.00 . A A . 54 PRO CA 1 1
5 5323 1 1 54 PRO CB C 10.809 1.626 -6.046 1.00 . A A . 54 PRO CB 1 1
5 5324 1 1 54 PRO CD C 10.054 1.650 -8.315 1.00 . A A . 54 PRO CD 1 1
5 5325 1 1 54 PRO CG C 11.289 1.642 -7.457 1.00 . A A . 54 PRO CG 1 1
5 5326 1 1 54 PRO HA H 8.804 1.999 -5.370 1.00 . A A . 54 PRO HA 1 1
5 5327 1 1 54 PRO HB2 H 11.517 2.100 -5.381 1.00 . A A . 54 PRO HB2 1 1
5 5328 1 1 54 PRO HB3 H 10.610 0.618 -5.710 1.00 . A A . 54 PRO HB3 1 1
5 5329 1 1 54 PRO HD2 H 10.220 2.231 -9.209 1.00 . A A . 54 PRO HD2 1 1
5 5330 1 1 54 PRO HD3 H 9.762 0.641 -8.566 1.00 . A A . 54 PRO HD3 1 1
5 5331 1 1 54 PRO HG2 H 11.875 2.531 -7.634 1.00 . A A . 54 PRO HG2 1 1
5 5332 1 1 54 PRO HG3 H 11.876 0.757 -7.655 1.00 . A A . 54 PRO HG3 1 1
5 5333 1 1 54 PRO N N 9.045 2.289 -7.453 1.00 . A A . 54 PRO N 1 1
5 5334 1 1 54 PRO O O 9.564 4.282 -4.545 1.00 . A A . 54 PRO O 1 1
5 5335 1 1 55 GLU C C 9.424 6.730 -5.592 1.00 . A A . 55 GLU C 1 1
5 5336 1 1 55 GLU CA C 10.522 6.077 -6.428 1.00 . A A . 55 GLU CA 1 1
5 5337 1 1 55 GLU CB C 10.674 6.816 -7.758 1.00 . A A . 55 GLU CB 1 1
5 5338 1 1 55 GLU CD C 9.787 7.184 -10.095 1.00 . A A . 55 GLU CD 1 1
5 5339 1 1 55 GLU CG C 9.672 6.381 -8.815 1.00 . A A . 55 GLU CG 1 1
5 5340 1 1 55 GLU H H 10.375 4.290 -7.553 1.00 . A A . 55 GLU H 1 1
5 5341 1 1 55 GLU HA H 11.453 6.137 -5.885 1.00 . A A . 55 GLU HA 1 1
5 5342 1 1 55 GLU HB2 H 10.545 7.875 -7.584 1.00 . A A . 55 GLU HB2 1 1
5 5343 1 1 55 GLU HB3 H 11.668 6.641 -8.142 1.00 . A A . 55 GLU HB3 1 1
5 5344 1 1 55 GLU HG2 H 9.841 5.339 -9.045 1.00 . A A . 55 GLU HG2 1 1
5 5345 1 1 55 GLU HG3 H 8.674 6.503 -8.418 1.00 . A A . 55 GLU HG3 1 1
5 5346 1 1 55 GLU N N 10.230 4.667 -6.661 1.00 . A A . 55 GLU N 1 1
5 5347 1 1 55 GLU O O 9.690 7.624 -4.789 1.00 . A A . 55 GLU O 1 1
5 5348 1 1 55 GLU OE1 O 9.128 8.240 -10.196 1.00 . A A . 55 GLU OE1 1 1
5 5349 1 1 55 GLU OE2 O 10.537 6.755 -10.998 1.00 . A A . 55 GLU OE2 1 1
5 5350 1 1 56 ARG C C 6.775 5.995 -3.800 1.00 . A A . 56 ARG C 1 1
5 5351 1 1 56 ARG CA C 7.052 6.817 -5.055 1.00 . A A . 56 ARG CA 1 1
5 5352 1 1 56 ARG CB C 5.809 6.841 -5.948 1.00 . A A . 56 ARG CB 1 1
5 5353 1 1 56 ARG CD C 4.869 7.500 -8.183 1.00 . A A . 56 ARG CD 1 1
5 5354 1 1 56 ARG CG C 5.926 7.790 -7.128 1.00 . A A . 56 ARG CG 1 1
5 5355 1 1 56 ARG CZ C 3.407 9.456 -7.895 1.00 . A A . 56 ARG CZ 1 1
5 5356 1 1 56 ARG H H 8.043 5.562 -6.443 1.00 . A A . 56 ARG H 1 1
5 5357 1 1 56 ARG HA H 7.295 7.828 -4.764 1.00 . A A . 56 ARG HA 1 1
5 5358 1 1 56 ARG HB2 H 5.635 5.846 -6.330 1.00 . A A . 56 ARG HB2 1 1
5 5359 1 1 56 ARG HB3 H 4.960 7.142 -5.353 1.00 . A A . 56 ARG HB3 1 1
5 5360 1 1 56 ARG HD2 H 5.221 7.864 -9.136 1.00 . A A . 56 ARG HD2 1 1
5 5361 1 1 56 ARG HD3 H 4.721 6.432 -8.239 1.00 . A A . 56 ARG HD3 1 1
5 5362 1 1 56 ARG HE H 2.841 7.561 -7.634 1.00 . A A . 56 ARG HE 1 1
5 5363 1 1 56 ARG HG2 H 5.798 8.804 -6.777 1.00 . A A . 56 ARG HG2 1 1
5 5364 1 1 56 ARG HG3 H 6.904 7.681 -7.571 1.00 . A A . 56 ARG HG3 1 1
5 5365 1 1 56 ARG HH11 H 5.306 9.885 -8.437 1.00 . A A . 56 ARG HH11 1 1
5 5366 1 1 56 ARG HH12 H 4.265 11.255 -8.231 1.00 . A A . 56 ARG HH12 1 1
5 5367 1 1 56 ARG HH21 H 1.461 9.357 -7.360 1.00 . A A . 56 ARG HH21 1 1
5 5368 1 1 56 ARG HH22 H 2.079 10.954 -7.617 1.00 . A A . 56 ARG HH22 1 1
5 5369 1 1 56 ARG N N 8.190 6.276 -5.788 1.00 . A A . 56 ARG N 1 1
5 5370 1 1 56 ARG NE N 3.594 8.140 -7.871 1.00 . A A . 56 ARG NE 1 1
5 5371 1 1 56 ARG NH1 N 4.409 10.264 -8.213 1.00 . A A . 56 ARG NH1 1 1
5 5372 1 1 56 ARG NH2 N 2.219 9.964 -7.599 1.00 . A A . 56 ARG NH2 1 1
5 5373 1 1 56 ARG O O 6.261 4.879 -3.876 1.00 . A A . 56 ARG O 1 1
5 5374 1 1 57 LYS C C 6.475 6.866 -0.294 1.00 . A A . 57 LYS C 1 1
5 5375 1 1 57 LYS CA C 6.907 5.877 -1.372 1.00 . A A . 57 LYS CA 1 1
5 5376 1 1 57 LYS CB C 8.185 5.156 -0.936 1.00 . A A . 57 LYS CB 1 1
5 5377 1 1 57 LYS CD C 10.681 5.278 -0.690 1.00 . A A . 57 LYS CD 1 1
5 5378 1 1 57 LYS CE C 11.273 4.936 -2.048 1.00 . A A . 57 LYS CE 1 1
5 5379 1 1 57 LYS CG C 9.392 6.071 -0.827 1.00 . A A . 57 LYS CG 1 1
5 5380 1 1 57 LYS H H 7.524 7.448 -2.649 1.00 . A A . 57 LYS H 1 1
5 5381 1 1 57 LYS HA H 6.122 5.148 -1.511 1.00 . A A . 57 LYS HA 1 1
5 5382 1 1 57 LYS HB2 H 8.015 4.701 0.029 1.00 . A A . 57 LYS HB2 1 1
5 5383 1 1 57 LYS HB3 H 8.409 4.382 -1.655 1.00 . A A . 57 LYS HB3 1 1
5 5384 1 1 57 LYS HD2 H 11.398 5.866 -0.136 1.00 . A A . 57 LYS HD2 1 1
5 5385 1 1 57 LYS HD3 H 10.475 4.362 -0.155 1.00 . A A . 57 LYS HD3 1 1
5 5386 1 1 57 LYS HE2 H 10.605 4.256 -2.556 1.00 . A A . 57 LYS HE2 1 1
5 5387 1 1 57 LYS HE3 H 11.366 5.845 -2.625 1.00 . A A . 57 LYS HE3 1 1
5 5388 1 1 57 LYS HG2 H 9.450 6.682 -1.715 1.00 . A A . 57 LYS HG2 1 1
5 5389 1 1 57 LYS HG3 H 9.275 6.704 0.040 1.00 . A A . 57 LYS HG3 1 1
5 5390 1 1 57 LYS HZ1 H 12.732 3.897 -0.974 1.00 . A A . 57 LYS HZ1 1 1
5 5391 1 1 57 LYS HZ2 H 13.360 5.006 -2.087 1.00 . A A . 57 LYS HZ2 1 1
5 5392 1 1 57 LYS HZ3 H 12.714 3.540 -2.628 1.00 . A A . 57 LYS HZ3 1 1
5 5393 1 1 57 LYS N N 7.118 6.555 -2.645 1.00 . A A . 57 LYS N 1 1
5 5394 1 1 57 LYS NZ N 12.613 4.300 -1.926 1.00 . A A . 57 LYS NZ 1 1
5 5395 1 1 57 LYS O O 7.234 7.756 0.086 1.00 . A A . 57 LYS O 1 1
5 5396 1 1 58 GLY C C 3.596 6.968 2.009 1.00 . A A . 58 GLY C 1 1
5 5397 1 1 58 GLY CA C 4.740 7.586 1.228 1.00 . A A . 58 GLY CA 1 1
5 5398 1 1 58 GLY H H 4.688 5.973 -0.143 1.00 . A A . 58 GLY H 1 1
5 5399 1 1 58 GLY HA2 H 5.541 7.825 1.911 1.00 . A A . 58 GLY HA2 1 1
5 5400 1 1 58 GLY HA3 H 4.391 8.497 0.764 1.00 . A A . 58 GLY HA3 1 1
5 5401 1 1 58 GLY N N 5.250 6.701 0.197 1.00 . A A . 58 GLY N 1 1
5 5402 1 1 58 GLY O O 2.919 6.063 1.520 1.00 . A A . 58 GLY O 1 1
5 5403 1 1 59 VAL C C 0.944 7.275 3.497 1.00 . A A . 59 VAL C 1 1
5 5404 1 1 59 VAL CA C 2.314 6.944 4.078 1.00 . A A . 59 VAL CA 1 1
5 5405 1 1 59 VAL CB C 2.409 7.519 5.503 1.00 . A A . 59 VAL CB 1 1
5 5406 1 1 59 VAL CG1 C 2.140 9.016 5.495 1.00 . A A . 59 VAL CG1 1 1
5 5407 1 1 59 VAL CG2 C 1.441 6.801 6.432 1.00 . A A . 59 VAL CG2 1 1
5 5408 1 1 59 VAL H H 3.956 8.175 3.561 1.00 . A A . 59 VAL H 1 1
5 5409 1 1 59 VAL HA H 2.419 5.869 4.138 1.00 . A A . 59 VAL HA 1 1
5 5410 1 1 59 VAL HB H 3.413 7.358 5.869 1.00 . A A . 59 VAL HB 1 1
5 5411 1 1 59 VAL HG11 H 1.233 9.215 4.943 1.00 . A A . 59 VAL HG11 1 1
5 5412 1 1 59 VAL HG12 H 2.031 9.368 6.510 1.00 . A A . 59 VAL HG12 1 1
5 5413 1 1 59 VAL HG13 H 2.967 9.526 5.022 1.00 . A A . 59 VAL HG13 1 1
5 5414 1 1 59 VAL HG21 H 1.104 7.483 7.198 1.00 . A A . 59 VAL HG21 1 1
5 5415 1 1 59 VAL HG22 H 0.594 6.448 5.865 1.00 . A A . 59 VAL HG22 1 1
5 5416 1 1 59 VAL HG23 H 1.940 5.961 6.894 1.00 . A A . 59 VAL HG23 1 1
5 5417 1 1 59 VAL N N 3.383 7.454 3.227 1.00 . A A . 59 VAL N 1 1
5 5418 1 1 59 VAL O O 0.747 8.339 2.913 1.00 . A A . 59 VAL O 1 1
5 5419 1 1 60 PHE C C -2.384 5.966 4.120 1.00 . A A . 60 PHE C 1 1
5 5420 1 1 60 PHE CA C -1.354 6.549 3.157 1.00 . A A . 60 PHE CA 1 1
5 5421 1 1 60 PHE CB C -1.503 5.900 1.780 1.00 . A A . 60 PHE CB 1 1
5 5422 1 1 60 PHE CD1 C 0.294 4.153 1.635 1.00 . A A . 60 PHE CD1 1 1
5 5423 1 1 60 PHE CD2 C -1.973 3.435 1.810 1.00 . A A . 60 PHE CD2 1 1
5 5424 1 1 60 PHE CE1 C 0.711 2.837 1.597 1.00 . A A . 60 PHE CE1 1 1
5 5425 1 1 60 PHE CE2 C -1.561 2.116 1.773 1.00 . A A . 60 PHE CE2 1 1
5 5426 1 1 60 PHE CG C -1.052 4.467 1.741 1.00 . A A . 60 PHE CG 1 1
5 5427 1 1 60 PHE CZ C -0.217 1.817 1.668 1.00 . A A . 60 PHE CZ 1 1
5 5428 1 1 60 PHE H H 0.217 5.526 4.141 1.00 . A A . 60 PHE H 1 1
5 5429 1 1 60 PHE HA H -1.524 7.610 3.065 1.00 . A A . 60 PHE HA 1 1
5 5430 1 1 60 PHE HB2 H -2.541 5.928 1.486 1.00 . A A . 60 PHE HB2 1 1
5 5431 1 1 60 PHE HB3 H -0.915 6.454 1.063 1.00 . A A . 60 PHE HB3 1 1
5 5432 1 1 60 PHE HD1 H 1.021 4.951 1.581 1.00 . A A . 60 PHE HD1 1 1
5 5433 1 1 60 PHE HD2 H -3.026 3.668 1.892 1.00 . A A . 60 PHE HD2 1 1
5 5434 1 1 60 PHE HE1 H 1.763 2.605 1.516 1.00 . A A . 60 PHE HE1 1 1
5 5435 1 1 60 PHE HE2 H -2.290 1.321 1.827 1.00 . A A . 60 PHE HE2 1 1
5 5436 1 1 60 PHE HZ H 0.106 0.787 1.639 1.00 . A A . 60 PHE HZ 1 1
5 5437 1 1 60 PHE N N -0.001 6.355 3.665 1.00 . A A . 60 PHE N 1 1
5 5438 1 1 60 PHE O O -2.104 5.045 4.888 1.00 . A A . 60 PHE O 1 1
5 5439 1 1 61 PRO C C -5.209 4.678 4.564 1.00 . A A . 61 PRO C 1 1
5 5440 1 1 61 PRO CA C -4.705 6.066 4.942 1.00 . A A . 61 PRO CA 1 1
5 5441 1 1 61 PRO CB C -5.795 7.115 4.703 1.00 . A A . 61 PRO CB 1 1
5 5442 1 1 61 PRO CD C -4.013 7.616 3.190 1.00 . A A . 61 PRO CD 1 1
5 5443 1 1 61 PRO CG C -5.508 7.657 3.345 1.00 . A A . 61 PRO CG 1 1
5 5444 1 1 61 PRO HA H -4.419 6.073 5.984 1.00 . A A . 61 PRO HA 1 1
5 5445 1 1 61 PRO HB2 H -6.767 6.644 4.745 1.00 . A A . 61 PRO HB2 1 1
5 5446 1 1 61 PRO HB3 H -5.730 7.886 5.457 1.00 . A A . 61 PRO HB3 1 1
5 5447 1 1 61 PRO HD2 H -3.745 7.403 2.167 1.00 . A A . 61 PRO HD2 1 1
5 5448 1 1 61 PRO HD3 H -3.575 8.551 3.510 1.00 . A A . 61 PRO HD3 1 1
5 5449 1 1 61 PRO HG2 H -5.979 7.039 2.597 1.00 . A A . 61 PRO HG2 1 1
5 5450 1 1 61 PRO HG3 H -5.864 8.673 3.273 1.00 . A A . 61 PRO HG3 1 1
5 5451 1 1 61 PRO N N -3.608 6.516 4.080 1.00 . A A . 61 PRO N 1 1
5 5452 1 1 61 PRO O O -5.651 4.454 3.437 1.00 . A A . 61 PRO O 1 1
5 5453 1 1 62 VAL C C -7.093 2.339 5.011 1.00 . A A . 62 VAL C 1 1
5 5454 1 1 62 VAL CA C -5.594 2.384 5.279 1.00 . A A . 62 VAL CA 1 1
5 5455 1 1 62 VAL CB C -5.270 1.473 6.478 1.00 . A A . 62 VAL CB 1 1
5 5456 1 1 62 VAL CG1 C -5.665 0.035 6.178 1.00 . A A . 62 VAL CG1 1 1
5 5457 1 1 62 VAL CG2 C -3.794 1.566 6.834 1.00 . A A . 62 VAL CG2 1 1
5 5458 1 1 62 VAL H H -4.780 3.991 6.391 1.00 . A A . 62 VAL H 1 1
5 5459 1 1 62 VAL HA H -5.070 2.003 4.413 1.00 . A A . 62 VAL HA 1 1
5 5460 1 1 62 VAL HB H -5.845 1.812 7.327 1.00 . A A . 62 VAL HB 1 1
5 5461 1 1 62 VAL HG11 H -5.520 -0.166 5.126 1.00 . A A . 62 VAL HG11 1 1
5 5462 1 1 62 VAL HG12 H -5.052 -0.637 6.762 1.00 . A A . 62 VAL HG12 1 1
5 5463 1 1 62 VAL HG13 H -6.704 -0.113 6.432 1.00 . A A . 62 VAL HG13 1 1
5 5464 1 1 62 VAL HG21 H -3.688 1.941 7.841 1.00 . A A . 62 VAL HG21 1 1
5 5465 1 1 62 VAL HG22 H -3.345 0.585 6.766 1.00 . A A . 62 VAL HG22 1 1
5 5466 1 1 62 VAL HG23 H -3.299 2.236 6.147 1.00 . A A . 62 VAL HG23 1 1
5 5467 1 1 62 VAL N N -5.142 3.751 5.512 1.00 . A A . 62 VAL N 1 1
5 5468 1 1 62 VAL O O -7.608 1.362 4.467 1.00 . A A . 62 VAL O 1 1
5 5469 1 1 63 SER C C -9.567 3.777 3.739 1.00 . A A . 63 SER C 1 1
5 5470 1 1 63 SER CA C -9.233 3.485 5.199 1.00 . A A . 63 SER CA 1 1
5 5471 1 1 63 SER CB C -9.830 4.569 6.097 1.00 . A A . 63 SER CB 1 1
5 5472 1 1 63 SER H H -7.322 4.151 5.823 1.00 . A A . 63 SER H 1 1
5 5473 1 1 63 SER HA H -9.658 2.530 5.469 1.00 . A A . 63 SER HA 1 1
5 5474 1 1 63 SER HB2 H -10.903 4.578 5.982 1.00 . A A . 63 SER HB2 1 1
5 5475 1 1 63 SER HB3 H -9.581 4.357 7.128 1.00 . A A . 63 SER HB3 1 1
5 5476 1 1 63 SER HG H -8.396 5.774 5.527 1.00 . A A . 63 SER HG 1 1
5 5477 1 1 63 SER N N -7.790 3.404 5.395 1.00 . A A . 63 SER N 1 1
5 5478 1 1 63 SER O O -10.733 3.775 3.345 1.00 . A A . 63 SER O 1 1
5 5479 1 1 63 SER OG O -9.324 5.848 5.760 1.00 . A A . 63 SER OG 1 1
5 5480 1 1 64 PHE C C -8.252 3.154 0.661 1.00 . A A . 64 PHE C 1 1
5 5481 1 1 64 PHE CA C -8.717 4.323 1.525 1.00 . A A . 64 PHE CA 1 1
5 5482 1 1 64 PHE CB C -7.949 5.590 1.144 1.00 . A A . 64 PHE CB 1 1
5 5483 1 1 64 PHE CD1 C -9.188 6.984 2.823 1.00 . A A . 64 PHE CD1 1 1
5 5484 1 1 64 PHE CD2 C -8.746 7.924 0.676 1.00 . A A . 64 PHE CD2 1 1
5 5485 1 1 64 PHE CE1 C -9.826 8.148 3.205 1.00 . A A . 64 PHE CE1 1 1
5 5486 1 1 64 PHE CE2 C -9.383 9.091 1.053 1.00 . A A . 64 PHE CE2 1 1
5 5487 1 1 64 PHE CG C -8.642 6.857 1.556 1.00 . A A . 64 PHE CG 1 1
5 5488 1 1 64 PHE CZ C -9.923 9.204 2.318 1.00 . A A . 64 PHE CZ 1 1
5 5489 1 1 64 PHE H H -7.627 4.015 3.315 1.00 . A A . 64 PHE H 1 1
5 5490 1 1 64 PHE HA H -9.770 4.485 1.354 1.00 . A A . 64 PHE HA 1 1
5 5491 1 1 64 PHE HB2 H -6.981 5.572 1.619 1.00 . A A . 64 PHE HB2 1 1
5 5492 1 1 64 PHE HB3 H -7.820 5.614 0.072 1.00 . A A . 64 PHE HB3 1 1
5 5493 1 1 64 PHE HD1 H -9.112 6.159 3.517 1.00 . A A . 64 PHE HD1 1 1
5 5494 1 1 64 PHE HD2 H -8.324 7.836 -0.315 1.00 . A A . 64 PHE HD2 1 1
5 5495 1 1 64 PHE HE1 H -10.247 8.235 4.195 1.00 . A A . 64 PHE HE1 1 1
5 5496 1 1 64 PHE HE2 H -9.457 9.914 0.357 1.00 . A A . 64 PHE HE2 1 1
5 5497 1 1 64 PHE HZ H -10.421 10.116 2.615 1.00 . A A . 64 PHE HZ 1 1
5 5498 1 1 64 PHE N N -8.534 4.028 2.941 1.00 . A A . 64 PHE N 1 1
5 5499 1 1 64 PHE O O -8.409 3.168 -0.560 1.00 . A A . 64 PHE O 1 1
5 5500 1 1 65 VAL C C -7.790 -0.313 1.178 1.00 . A A . 65 VAL C 1 1
5 5501 1 1 65 VAL CA C -7.192 0.963 0.597 1.00 . A A . 65 VAL CA 1 1
5 5502 1 1 65 VAL CB C -5.656 0.870 0.654 1.00 . A A . 65 VAL CB 1 1
5 5503 1 1 65 VAL CG1 C -5.023 2.156 0.145 1.00 . A A . 65 VAL CG1 1 1
5 5504 1 1 65 VAL CG2 C -5.194 0.564 2.071 1.00 . A A . 65 VAL CG2 1 1
5 5505 1 1 65 VAL H H -7.584 2.188 2.279 1.00 . A A . 65 VAL H 1 1
5 5506 1 1 65 VAL HA H -7.489 1.050 -0.438 1.00 . A A . 65 VAL HA 1 1
5 5507 1 1 65 VAL HB H -5.341 0.060 0.013 1.00 . A A . 65 VAL HB 1 1
5 5508 1 1 65 VAL HG11 H -5.307 2.311 -0.886 1.00 . A A . 65 VAL HG11 1 1
5 5509 1 1 65 VAL HG12 H -5.365 2.987 0.743 1.00 . A A . 65 VAL HG12 1 1
5 5510 1 1 65 VAL HG13 H -3.948 2.080 0.214 1.00 . A A . 65 VAL HG13 1 1
5 5511 1 1 65 VAL HG21 H -4.225 1.011 2.239 1.00 . A A . 65 VAL HG21 1 1
5 5512 1 1 65 VAL HG22 H -5.905 0.968 2.776 1.00 . A A . 65 VAL HG22 1 1
5 5513 1 1 65 VAL HG23 H -5.123 -0.506 2.204 1.00 . A A . 65 VAL HG23 1 1
5 5514 1 1 65 VAL N N -7.679 2.141 1.305 1.00 . A A . 65 VAL N 1 1
5 5515 1 1 65 VAL O O -8.210 -0.344 2.335 1.00 . A A . 65 VAL O 1 1
5 5516 1 1 66 HIS C C -7.375 -3.774 0.552 1.00 . A A . 66 HIS C 1 1
5 5517 1 1 66 HIS CA C -8.372 -2.647 0.800 1.00 . A A . 66 HIS CA 1 1
5 5518 1 1 66 HIS CB C -9.684 -2.940 0.069 1.00 . A A . 66 HIS CB 1 1
5 5519 1 1 66 HIS CD2 C -8.748 -3.411 -2.304 1.00 . A A . 66 HIS CD2 1 1
5 5520 1 1 66 HIS CE1 C -9.778 -5.309 -2.683 1.00 . A A . 66 HIS CE1 1 1
5 5521 1 1 66 HIS CG C -9.499 -3.692 -1.213 1.00 . A A . 66 HIS CG 1 1
5 5522 1 1 66 HIS H H -7.478 -1.278 -0.545 1.00 . A A . 66 HIS H 1 1
5 5523 1 1 66 HIS HA H -8.568 -2.582 1.860 1.00 . A A . 66 HIS HA 1 1
5 5524 1 1 66 HIS HB2 H -10.321 -3.530 0.711 1.00 . A A . 66 HIS HB2 1 1
5 5525 1 1 66 HIS HB3 H -10.176 -2.006 -0.160 1.00 . A A . 66 HIS HB3 1 1
5 5526 1 1 66 HIS HD1 H -10.749 -5.355 -0.883 1.00 . A A . 66 HIS HD1 1 1
5 5527 1 1 66 HIS HD2 H -8.115 -2.545 -2.442 1.00 . A A . 66 HIS HD2 1 1
5 5528 1 1 66 HIS HE1 H -10.116 -6.216 -3.159 1.00 . A A . 66 HIS HE1 1 1
5 5529 1 1 66 HIS HE2 H -8.456 -4.544 -4.047 1.00 . A A . 66 HIS HE2 1 1
5 5530 1 1 66 HIS N N -7.826 -1.365 0.366 1.00 . A A . 66 HIS N 1 1
5 5531 1 1 66 HIS ND1 N -10.133 -4.886 -1.482 1.00 . A A . 66 HIS ND1 1 1
5 5532 1 1 66 HIS NE2 N -8.939 -4.431 -3.202 1.00 . A A . 66 HIS NE2 1 1
5 5533 1 1 66 HIS O O -6.942 -3.994 -0.579 1.00 . A A . 66 HIS O 1 1
5 5534 1 1 67 ILE C C -6.587 -6.669 0.572 1.00 . A A . 67 ILE C 1 1
5 5535 1 1 67 ILE CA C -6.069 -5.588 1.513 1.00 . A A . 67 ILE CA 1 1
5 5536 1 1 67 ILE CB C -5.784 -6.215 2.890 1.00 . A A . 67 ILE CB 1 1
5 5537 1 1 67 ILE CD1 C -5.156 -5.628 5.286 1.00 . A A . 67 ILE CD1 1 1
5 5538 1 1 67 ILE CG1 C -5.222 -5.162 3.849 1.00 . A A . 67 ILE CG1 1 1
5 5539 1 1 67 ILE CG2 C -4.818 -7.382 2.751 1.00 . A A . 67 ILE CG2 1 1
5 5540 1 1 67 ILE H H -7.395 -4.259 2.491 1.00 . A A . 67 ILE H 1 1
5 5541 1 1 67 ILE HA H -5.142 -5.196 1.119 1.00 . A A . 67 ILE HA 1 1
5 5542 1 1 67 ILE HB H -6.713 -6.594 3.288 1.00 . A A . 67 ILE HB 1 1
5 5543 1 1 67 ILE HD11 H -5.934 -6.356 5.464 1.00 . A A . 67 ILE HD11 1 1
5 5544 1 1 67 ILE HD12 H -4.194 -6.078 5.476 1.00 . A A . 67 ILE HD12 1 1
5 5545 1 1 67 ILE HD13 H -5.296 -4.784 5.945 1.00 . A A . 67 ILE HD13 1 1
5 5546 1 1 67 ILE HG12 H -4.223 -4.901 3.539 1.00 . A A . 67 ILE HG12 1 1
5 5547 1 1 67 ILE HG13 H -5.849 -4.283 3.812 1.00 . A A . 67 ILE HG13 1 1
5 5548 1 1 67 ILE HG21 H -3.803 -7.011 2.746 1.00 . A A . 67 ILE HG21 1 1
5 5549 1 1 67 ILE HG22 H -4.948 -8.057 3.584 1.00 . A A . 67 ILE HG22 1 1
5 5550 1 1 67 ILE HG23 H -5.015 -7.905 1.828 1.00 . A A . 67 ILE HG23 1 1
5 5551 1 1 67 ILE N N -7.015 -4.483 1.616 1.00 . A A . 67 ILE N 1 1
5 5552 1 1 67 ILE O O -7.733 -7.106 0.681 1.00 . A A . 67 ILE O 1 1
5 5553 1 1 68 LEU C C -5.960 -9.522 -0.702 1.00 . A A . 68 LEU C 1 1
5 5554 1 1 68 LEU CA C -6.106 -8.132 -1.314 1.00 . A A . 68 LEU CA 1 1
5 5555 1 1 68 LEU CB C -5.241 -8.021 -2.570 1.00 . A A . 68 LEU CB 1 1
5 5556 1 1 68 LEU CD1 C -4.120 -6.610 -4.312 1.00 . A A . 68 LEU CD1 1 1
5 5557 1 1 68 LEU CD2 C -6.549 -6.284 -3.814 1.00 . A A . 68 LEU CD2 1 1
5 5558 1 1 68 LEU CG C -5.191 -6.644 -3.233 1.00 . A A . 68 LEU CG 1 1
5 5559 1 1 68 LEU H H -4.836 -6.713 -0.391 1.00 . A A . 68 LEU H 1 1
5 5560 1 1 68 LEU HA H -7.139 -7.977 -1.584 1.00 . A A . 68 LEU HA 1 1
5 5561 1 1 68 LEU HB2 H -4.232 -8.295 -2.301 1.00 . A A . 68 LEU HB2 1 1
5 5562 1 1 68 LEU HB3 H -5.622 -8.726 -3.297 1.00 . A A . 68 LEU HB3 1 1
5 5563 1 1 68 LEU HD11 H -4.383 -5.872 -5.055 1.00 . A A . 68 LEU HD11 1 1
5 5564 1 1 68 LEU HD12 H -4.048 -7.581 -4.778 1.00 . A A . 68 LEU HD12 1 1
5 5565 1 1 68 LEU HD13 H -3.170 -6.351 -3.868 1.00 . A A . 68 LEU HD13 1 1
5 5566 1 1 68 LEU HD21 H -6.624 -5.211 -3.917 1.00 . A A . 68 LEU HD21 1 1
5 5567 1 1 68 LEU HD22 H -7.329 -6.638 -3.155 1.00 . A A . 68 LEU HD22 1 1
5 5568 1 1 68 LEU HD23 H -6.661 -6.748 -4.784 1.00 . A A . 68 LEU HD23 1 1
5 5569 1 1 68 LEU HG H -4.938 -5.902 -2.487 1.00 . A A . 68 LEU HG 1 1
5 5570 1 1 68 LEU N N -5.735 -7.099 -0.353 1.00 . A A . 68 LEU N 1 1
5 5571 1 1 68 LEU O O -5.190 -9.720 0.237 1.00 . A A . 68 LEU O 1 1
5 5572 1 1 69 SER C C -5.291 -12.478 -1.006 1.00 . A A . 69 SER C 1 1
5 5573 1 1 69 SER CA C -6.659 -11.853 -0.750 1.00 . A A . 69 SER CA 1 1
5 5574 1 1 69 SER CB C -7.749 -12.693 -1.417 1.00 . A A . 69 SER CB 1 1
5 5575 1 1 69 SER H H -7.299 -10.261 -1.990 1.00 . A A . 69 SER H 1 1
5 5576 1 1 69 SER HA H -6.836 -11.829 0.315 1.00 . A A . 69 SER HA 1 1
5 5577 1 1 69 SER HB2 H -7.723 -12.533 -2.484 1.00 . A A . 69 SER HB2 1 1
5 5578 1 1 69 SER HB3 H -7.574 -13.739 -1.206 1.00 . A A . 69 SER HB3 1 1
5 5579 1 1 69 SER HG H -9.388 -13.061 -0.408 1.00 . A A . 69 SER HG 1 1
5 5580 1 1 69 SER N N -6.704 -10.482 -1.243 1.00 . A A . 69 SER N 1 1
5 5581 1 1 69 SER O O -4.721 -12.330 -2.088 1.00 . A A . 69 SER O 1 1
5 5582 1 1 69 SER OG O -9.034 -12.339 -0.933 1.00 . A A . 69 SER OG 1 1
5 5583 1 1 70 ASP C C -3.470 -14.847 -1.256 1.00 . A A . 70 ASP C 1 1
5 5584 1 1 70 ASP CA C -3.469 -13.827 -0.121 1.00 . A A . 70 ASP CA 1 1
5 5585 1 1 70 ASP CB C -3.098 -14.511 1.196 1.00 . A A . 70 ASP CB 1 1
5 5586 1 1 70 ASP CG C -4.234 -15.343 1.757 1.00 . A A . 70 ASP CG 1 1
5 5587 1 1 70 ASP H H -5.272 -13.260 0.833 1.00 . A A . 70 ASP H 1 1
5 5588 1 1 70 ASP HA H -2.736 -13.065 -0.339 1.00 . A A . 70 ASP HA 1 1
5 5589 1 1 70 ASP HB2 H -2.249 -15.159 1.030 1.00 . A A . 70 ASP HB2 1 1
5 5590 1 1 70 ASP HB3 H -2.833 -13.757 1.923 1.00 . A A . 70 ASP HB3 1 1
5 5591 1 1 70 ASP N N -4.770 -13.178 -0.005 1.00 . A A . 70 ASP N 1 1
5 5592 1 1 70 ASP O O -2.606 -14.816 -2.132 1.00 . A A . 70 ASP O 1 1
5 5593 1 1 70 ASP OD1 O -5.280 -14.759 2.106 1.00 . A A . 70 ASP OD1 1 1
5 5594 1 1 70 ASP OD2 O -4.075 -16.579 1.846 1.00 . A A . 70 ASP OD2 1 1
5 5595 1 1 71 SER C C -3.176 -17.230 -2.727 1.00 . A A . 71 SER C 1 1
5 5596 1 1 71 SER CA C -4.556 -16.783 -2.255 1.00 . A A . 71 SER CA 1 1
5 5597 1 1 71 SER CB C -5.372 -16.268 -3.442 1.00 . A A . 71 SER CB 1 1
5 5598 1 1 71 SER H H -5.104 -15.723 -0.506 1.00 . A A . 71 SER H 1 1
5 5599 1 1 71 SER HA H -5.065 -17.629 -1.819 1.00 . A A . 71 SER HA 1 1
5 5600 1 1 71 SER HB2 H -5.398 -17.024 -4.213 1.00 . A A . 71 SER HB2 1 1
5 5601 1 1 71 SER HB3 H -6.380 -16.052 -3.117 1.00 . A A . 71 SER HB3 1 1
5 5602 1 1 71 SER HG H -4.825 -14.391 -3.318 1.00 . A A . 71 SER HG 1 1
5 5603 1 1 71 SER N N -4.445 -15.750 -1.232 1.00 . A A . 71 SER N 1 1
5 5604 1 1 71 SER O O -2.971 -17.509 -3.908 1.00 . A A . 71 SER O 1 1
5 5605 1 1 71 SER OG O -4.803 -15.086 -3.979 1.00 . A A . 71 SER OG 1 1
5 5606 1 1 72 GLY C C -0.220 -18.501 -1.025 1.00 . A A . 72 GLY C 1 1
5 5607 1 1 72 GLY CA C -0.881 -17.707 -2.135 1.00 . A A . 72 GLY CA 1 1
5 5608 1 1 72 GLY H H -2.450 -17.059 -0.870 1.00 . A A . 72 GLY H 1 1
5 5609 1 1 72 GLY HA2 H -0.915 -18.315 -3.026 1.00 . A A . 72 GLY HA2 1 1
5 5610 1 1 72 GLY HA3 H -0.286 -16.827 -2.334 1.00 . A A . 72 GLY HA3 1 1
5 5611 1 1 72 GLY N N -2.230 -17.294 -1.795 1.00 . A A . 72 GLY N 1 1
5 5612 1 1 72 GLY O O 0.531 -17.964 -0.211 1.00 . A A . 72 GLY O 1 1
5 5613 1 1 73 PRO C C 1.553 -20.937 -0.157 1.00 . A A . 73 PRO C 1 1
5 5614 1 1 73 PRO CA C 0.058 -20.708 0.035 1.00 . A A . 73 PRO CA 1 1
5 5615 1 1 73 PRO CB C -0.714 -22.012 -0.178 1.00 . A A . 73 PRO CB 1 1
5 5616 1 1 73 PRO CD C -1.391 -20.518 -1.918 1.00 . A A . 73 PRO CD 1 1
5 5617 1 1 73 PRO CG C -1.146 -21.968 -1.604 1.00 . A A . 73 PRO CG 1 1
5 5618 1 1 73 PRO HA H -0.125 -20.339 1.034 1.00 . A A . 73 PRO HA 1 1
5 5619 1 1 73 PRO HB2 H -0.064 -22.854 0.012 1.00 . A A . 73 PRO HB2 1 1
5 5620 1 1 73 PRO HB3 H -1.562 -22.046 0.489 1.00 . A A . 73 PRO HB3 1 1
5 5621 1 1 73 PRO HD2 H -1.122 -20.303 -2.941 1.00 . A A . 73 PRO HD2 1 1
5 5622 1 1 73 PRO HD3 H -2.425 -20.263 -1.735 1.00 . A A . 73 PRO HD3 1 1
5 5623 1 1 73 PRO HG2 H -0.365 -22.362 -2.237 1.00 . A A . 73 PRO HG2 1 1
5 5624 1 1 73 PRO HG3 H -2.055 -22.537 -1.730 1.00 . A A . 73 PRO HG3 1 1
5 5625 1 1 73 PRO N N -0.504 -19.811 -0.980 1.00 . A A . 73 PRO N 1 1
5 5626 1 1 73 PRO O O 1.980 -21.507 -1.160 1.00 . A A . 73 PRO O 1 1
5 5627 1 1 74 SER C C 4.251 -21.829 1.592 1.00 . A A . 74 SER C 1 1
5 5628 1 1 74 SER CA C 3.793 -20.642 0.750 1.00 . A A . 74 SER CA 1 1
5 5629 1 1 74 SER CB C 4.484 -19.364 1.230 1.00 . A A . 74 SER CB 1 1
5 5630 1 1 74 SER H H 1.944 -20.042 1.589 1.00 . A A . 74 SER H 1 1
5 5631 1 1 74 SER HA H 4.062 -20.822 -0.281 1.00 . A A . 74 SER HA 1 1
5 5632 1 1 74 SER HB2 H 5.552 -19.514 1.229 1.00 . A A . 74 SER HB2 1 1
5 5633 1 1 74 SER HB3 H 4.234 -18.551 0.564 1.00 . A A . 74 SER HB3 1 1
5 5634 1 1 74 SER HG H 3.901 -18.081 2.590 1.00 . A A . 74 SER HG 1 1
5 5635 1 1 74 SER N N 2.344 -20.488 0.813 1.00 . A A . 74 SER N 1 1
5 5636 1 1 74 SER O O 3.463 -22.424 2.325 1.00 . A A . 74 SER O 1 1
5 5637 1 1 74 SER OG O 4.072 -19.024 2.542 1.00 . A A . 74 SER OG 1 1
5 5638 1 1 75 SER C C 5.646 -23.246 3.684 1.00 . A A . 75 SER C 1 1
5 5639 1 1 75 SER CA C 6.095 -23.285 2.227 1.00 . A A . 75 SER CA 1 1
5 5640 1 1 75 SER CB C 7.623 -23.258 2.150 1.00 . A A . 75 SER CB 1 1
5 5641 1 1 75 SER H H 6.110 -21.655 0.876 1.00 . A A . 75 SER H 1 1
5 5642 1 1 75 SER HA H 5.737 -24.199 1.776 1.00 . A A . 75 SER HA 1 1
5 5643 1 1 75 SER HB2 H 7.988 -22.353 2.612 1.00 . A A . 75 SER HB2 1 1
5 5644 1 1 75 SER HB3 H 8.022 -24.115 2.673 1.00 . A A . 75 SER HB3 1 1
5 5645 1 1 75 SER HG H 8.035 -24.199 0.482 1.00 . A A . 75 SER HG 1 1
5 5646 1 1 75 SER N N 5.531 -22.168 1.479 1.00 . A A . 75 SER N 1 1
5 5647 1 1 75 SER O O 5.288 -22.191 4.207 1.00 . A A . 75 SER O 1 1
5 5648 1 1 75 SER OG O 8.068 -23.295 0.805 1.00 . A A . 75 SER OG 1 1
5 5649 1 1 76 GLY C C 6.417 -24.254 6.681 1.00 . A A . 76 GLY C 1 1
5 5650 1 1 76 GLY CA C 5.263 -24.482 5.726 1.00 . A A . 76 GLY CA 1 1
5 5651 1 1 76 GLY H H 5.964 -25.214 3.867 1.00 . A A . 76 GLY H 1 1
5 5652 1 1 76 GLY HA2 H 4.504 -23.736 5.909 1.00 . A A . 76 GLY HA2 1 1
5 5653 1 1 76 GLY HA3 H 4.844 -25.460 5.913 1.00 . A A . 76 GLY HA3 1 1
5 5654 1 1 76 GLY N N 5.669 -24.405 4.335 1.00 . A A . 76 GLY N 1 1
5 5655 1 1 76 GLY O O 6.344 -23.394 7.560 1.00 . A A . 76 GLY O 1 1
6 5656 1 1 1 GLY C C 9.531 -8.241 -5.885 1.00 . A A . 1 GLY C 1 1
6 5657 1 1 1 GLY CA C 10.733 -8.160 -6.805 1.00 . A A . 1 GLY CA 1 1
6 5658 1 1 1 GLY H1 H 10.508 -6.367 -7.907 1.00 . A A . 1 GLY H1 1 1
6 5659 1 1 1 GLY HA2 H 10.997 -9.157 -7.124 1.00 . A A . 1 GLY HA2 1 1
6 5660 1 1 1 GLY HA3 H 11.562 -7.737 -6.258 1.00 . A A . 1 GLY HA3 1 1
6 5661 1 1 1 GLY N N 10.481 -7.343 -7.977 1.00 . A A . 1 GLY N 1 1
6 5662 1 1 1 GLY O O 8.429 -8.571 -6.321 1.00 . A A . 1 GLY O 1 1
6 5663 1 1 2 SER C C 8.114 -9.399 -3.489 1.00 . A A . 2 SER C 1 1
6 5664 1 1 2 SER CA C 8.670 -7.984 -3.623 1.00 . A A . 2 SER CA 1 1
6 5665 1 1 2 SER CB C 7.550 -7.019 -4.012 1.00 . A A . 2 SER CB 1 1
6 5666 1 1 2 SER H H 10.646 -7.683 -4.321 1.00 . A A . 2 SER H 1 1
6 5667 1 1 2 SER HA H 9.081 -7.682 -2.671 1.00 . A A . 2 SER HA 1 1
6 5668 1 1 2 SER HB2 H 7.982 -6.102 -4.386 1.00 . A A . 2 SER HB2 1 1
6 5669 1 1 2 SER HB3 H 6.942 -7.470 -4.783 1.00 . A A . 2 SER HB3 1 1
6 5670 1 1 2 SER HG H 7.148 -6.037 -2.366 1.00 . A A . 2 SER HG 1 1
6 5671 1 1 2 SER N N 9.744 -7.939 -4.607 1.00 . A A . 2 SER N 1 1
6 5672 1 1 2 SER O O 6.902 -9.595 -3.403 1.00 . A A . 2 SER O 1 1
6 5673 1 1 2 SER OG O 6.728 -6.715 -2.899 1.00 . A A . 2 SER OG 1 1
6 5674 1 1 3 SER C C 9.417 -12.485 -2.272 1.00 . A A . 3 SER C 1 1
6 5675 1 1 3 SER CA C 8.610 -11.779 -3.358 1.00 . A A . 3 SER CA 1 1
6 5676 1 1 3 SER CB C 8.791 -12.498 -4.695 1.00 . A A . 3 SER CB 1 1
6 5677 1 1 3 SER H H 9.962 -10.160 -3.548 1.00 . A A . 3 SER H 1 1
6 5678 1 1 3 SER HA H 7.565 -11.803 -3.085 1.00 . A A . 3 SER HA 1 1
6 5679 1 1 3 SER HB2 H 9.728 -12.196 -5.138 1.00 . A A . 3 SER HB2 1 1
6 5680 1 1 3 SER HB3 H 8.800 -13.565 -4.528 1.00 . A A . 3 SER HB3 1 1
6 5681 1 1 3 SER HG H 7.594 -12.923 -6.186 1.00 . A A . 3 SER HG 1 1
6 5682 1 1 3 SER N N 9.009 -10.382 -3.475 1.00 . A A . 3 SER N 1 1
6 5683 1 1 3 SER O O 10.593 -12.792 -2.459 1.00 . A A . 3 SER O 1 1
6 5684 1 1 3 SER OG O 7.740 -12.183 -5.591 1.00 . A A . 3 SER OG 1 1
6 5685 1 1 4 GLY C C 8.563 -13.549 1.185 1.00 . A A . 4 GLY C 1 1
6 5686 1 1 4 GLY CA C 9.448 -13.409 -0.038 1.00 . A A . 4 GLY CA 1 1
6 5687 1 1 4 GLY H H 7.836 -12.473 -1.044 1.00 . A A . 4 GLY H 1 1
6 5688 1 1 4 GLY HA2 H 9.753 -14.392 -0.363 1.00 . A A . 4 GLY HA2 1 1
6 5689 1 1 4 GLY HA3 H 10.326 -12.840 0.231 1.00 . A A . 4 GLY HA3 1 1
6 5690 1 1 4 GLY N N 8.775 -12.741 -1.137 1.00 . A A . 4 GLY N 1 1
6 5691 1 1 4 GLY O O 8.078 -12.554 1.725 1.00 . A A . 4 GLY O 1 1
6 5692 1 1 5 SER C C 8.364 -15.237 4.036 1.00 . A A . 5 SER C 1 1
6 5693 1 1 5 SER CA C 7.511 -15.052 2.784 1.00 . A A . 5 SER CA 1 1
6 5694 1 1 5 SER CB C 6.656 -16.299 2.548 1.00 . A A . 5 SER CB 1 1
6 5695 1 1 5 SER H H 8.762 -15.538 1.146 1.00 . A A . 5 SER H 1 1
6 5696 1 1 5 SER HA H 6.862 -14.202 2.927 1.00 . A A . 5 SER HA 1 1
6 5697 1 1 5 SER HB2 H 6.161 -16.217 1.592 1.00 . A A . 5 SER HB2 1 1
6 5698 1 1 5 SER HB3 H 7.290 -17.173 2.552 1.00 . A A . 5 SER HB3 1 1
6 5699 1 1 5 SER HG H 5.877 -17.211 4.096 1.00 . A A . 5 SER HG 1 1
6 5700 1 1 5 SER N N 8.348 -14.786 1.620 1.00 . A A . 5 SER N 1 1
6 5701 1 1 5 SER O O 8.147 -14.574 5.050 1.00 . A A . 5 SER O 1 1
6 5702 1 1 5 SER OG O 5.674 -16.442 3.559 1.00 . A A . 5 SER OG 1 1
6 5703 1 1 6 SER C C 10.941 -15.151 5.528 1.00 . A A . 6 SER C 1 1
6 5704 1 1 6 SER CA C 10.216 -16.417 5.083 1.00 . A A . 6 SER CA 1 1
6 5705 1 1 6 SER CB C 11.234 -17.498 4.709 1.00 . A A . 6 SER CB 1 1
6 5706 1 1 6 SER H H 9.455 -16.639 3.120 1.00 . A A . 6 SER H 1 1
6 5707 1 1 6 SER HA H 9.608 -16.776 5.901 1.00 . A A . 6 SER HA 1 1
6 5708 1 1 6 SER HB2 H 11.727 -17.849 5.602 1.00 . A A . 6 SER HB2 1 1
6 5709 1 1 6 SER HB3 H 10.722 -18.320 4.233 1.00 . A A . 6 SER HB3 1 1
6 5710 1 1 6 SER HG H 11.780 -16.645 3.032 1.00 . A A . 6 SER HG 1 1
6 5711 1 1 6 SER N N 9.333 -16.143 3.956 1.00 . A A . 6 SER N 1 1
6 5712 1 1 6 SER O O 11.456 -14.395 4.704 1.00 . A A . 6 SER O 1 1
6 5713 1 1 6 SER OG O 12.211 -16.989 3.818 1.00 . A A . 6 SER OG 1 1
6 5714 1 1 7 GLY C C 10.662 -12.682 7.814 1.00 . A A . 7 GLY C 1 1
6 5715 1 1 7 GLY CA C 11.641 -13.750 7.369 1.00 . A A . 7 GLY CA 1 1
6 5716 1 1 7 GLY H H 10.551 -15.563 7.447 1.00 . A A . 7 GLY H 1 1
6 5717 1 1 7 GLY HA2 H 12.247 -14.043 8.215 1.00 . A A . 7 GLY HA2 1 1
6 5718 1 1 7 GLY HA3 H 12.285 -13.337 6.605 1.00 . A A . 7 GLY HA3 1 1
6 5719 1 1 7 GLY N N 10.978 -14.925 6.837 1.00 . A A . 7 GLY N 1 1
6 5720 1 1 7 GLY O O 10.213 -12.680 8.959 1.00 . A A . 7 GLY O 1 1
6 5721 1 1 8 ASN C C 8.085 -10.878 6.460 1.00 . A A . 8 ASN C 1 1
6 5722 1 1 8 ASN CA C 9.399 -10.690 7.210 1.00 . A A . 8 ASN CA 1 1
6 5723 1 1 8 ASN CB C 10.018 -9.338 6.848 1.00 . A A . 8 ASN CB 1 1
6 5724 1 1 8 ASN CG C 10.276 -9.200 5.360 1.00 . A A . 8 ASN CG 1 1
6 5725 1 1 8 ASN H H 10.723 -11.825 6.008 1.00 . A A . 8 ASN H 1 1
6 5726 1 1 8 ASN HA H 9.202 -10.713 8.272 1.00 . A A . 8 ASN HA 1 1
6 5727 1 1 8 ASN HB2 H 9.344 -8.549 7.152 1.00 . A A . 8 ASN HB2 1 1
6 5728 1 1 8 ASN HB3 H 10.956 -9.226 7.370 1.00 . A A . 8 ASN HB3 1 1
6 5729 1 1 8 ASN HD21 H 12.192 -9.662 5.625 1.00 . A A . 8 ASN HD21 1 1
6 5730 1 1 8 ASN HD22 H 11.715 -9.342 3.996 1.00 . A A . 8 ASN HD22 1 1
6 5731 1 1 8 ASN N N 10.331 -11.770 6.905 1.00 . A A . 8 ASN N 1 1
6 5732 1 1 8 ASN ND2 N 11.520 -9.425 4.953 1.00 . A A . 8 ASN ND2 1 1
6 5733 1 1 8 ASN O O 8.052 -11.462 5.376 1.00 . A A . 8 ASN O 1 1
6 5734 1 1 8 ASN OD1 O 9.368 -8.898 4.586 1.00 . A A . 8 ASN OD1 1 1
6 5735 1 1 9 LYS C C 5.431 -9.332 5.467 1.00 . A A . 9 LYS C 1 1
6 5736 1 1 9 LYS CA C 5.682 -10.489 6.431 1.00 . A A . 9 LYS CA 1 1
6 5737 1 1 9 LYS CB C 4.596 -10.512 7.509 1.00 . A A . 9 LYS CB 1 1
6 5738 1 1 9 LYS CD C 5.409 -12.368 8.993 1.00 . A A . 9 LYS CD 1 1
6 5739 1 1 9 LYS CE C 5.369 -13.875 9.190 1.00 . A A . 9 LYS CE 1 1
6 5740 1 1 9 LYS CG C 4.310 -11.900 8.055 1.00 . A A . 9 LYS CG 1 1
6 5741 1 1 9 LYS H H 7.090 -9.924 7.908 1.00 . A A . 9 LYS H 1 1
6 5742 1 1 9 LYS HA H 5.648 -11.416 5.879 1.00 . A A . 9 LYS HA 1 1
6 5743 1 1 9 LYS HB2 H 4.908 -9.882 8.330 1.00 . A A . 9 LYS HB2 1 1
6 5744 1 1 9 LYS HB3 H 3.681 -10.117 7.091 1.00 . A A . 9 LYS HB3 1 1
6 5745 1 1 9 LYS HD2 H 6.367 -12.097 8.575 1.00 . A A . 9 LYS HD2 1 1
6 5746 1 1 9 LYS HD3 H 5.283 -11.885 9.952 1.00 . A A . 9 LYS HD3 1 1
6 5747 1 1 9 LYS HE2 H 4.500 -14.126 9.779 1.00 . A A . 9 LYS HE2 1 1
6 5748 1 1 9 LYS HE3 H 5.297 -14.350 8.222 1.00 . A A . 9 LYS HE3 1 1
6 5749 1 1 9 LYS HG2 H 3.375 -11.879 8.595 1.00 . A A . 9 LYS HG2 1 1
6 5750 1 1 9 LYS HG3 H 4.235 -12.593 7.229 1.00 . A A . 9 LYS HG3 1 1
6 5751 1 1 9 LYS HZ1 H 7.373 -14.467 9.210 1.00 . A A . 9 LYS HZ1 1 1
6 5752 1 1 9 LYS HZ2 H 6.398 -15.308 10.309 1.00 . A A . 9 LYS HZ2 1 1
6 5753 1 1 9 LYS HZ3 H 6.865 -13.716 10.639 1.00 . A A . 9 LYS HZ3 1 1
6 5754 1 1 9 LYS N N 7.001 -10.379 7.043 1.00 . A A . 9 LYS N 1 1
6 5755 1 1 9 LYS NZ N 6.587 -14.376 9.886 1.00 . A A . 9 LYS NZ 1 1
6 5756 1 1 9 LYS O O 5.911 -8.219 5.680 1.00 . A A . 9 LYS O 1 1
6 5757 1 1 10 VAL C C 2.885 -8.206 3.467 1.00 . A A . 10 VAL C 1 1
6 5758 1 1 10 VAL CA C 4.360 -8.587 3.413 1.00 . A A . 10 VAL CA 1 1
6 5759 1 1 10 VAL CB C 4.703 -9.067 1.991 1.00 . A A . 10 VAL CB 1 1
6 5760 1 1 10 VAL CG1 C 6.139 -9.565 1.926 1.00 . A A . 10 VAL CG1 1 1
6 5761 1 1 10 VAL CG2 C 3.734 -10.152 1.545 1.00 . A A . 10 VAL CG2 1 1
6 5762 1 1 10 VAL H H 4.322 -10.511 4.293 1.00 . A A . 10 VAL H 1 1
6 5763 1 1 10 VAL HA H 4.956 -7.712 3.629 1.00 . A A . 10 VAL HA 1 1
6 5764 1 1 10 VAL HB H 4.606 -8.229 1.315 1.00 . A A . 10 VAL HB 1 1
6 5765 1 1 10 VAL HG11 H 6.413 -9.996 2.878 1.00 . A A . 10 VAL HG11 1 1
6 5766 1 1 10 VAL HG12 H 6.227 -10.313 1.152 1.00 . A A . 10 VAL HG12 1 1
6 5767 1 1 10 VAL HG13 H 6.797 -8.737 1.704 1.00 . A A . 10 VAL HG13 1 1
6 5768 1 1 10 VAL HG21 H 3.560 -10.837 2.362 1.00 . A A . 10 VAL HG21 1 1
6 5769 1 1 10 VAL HG22 H 2.799 -9.700 1.250 1.00 . A A . 10 VAL HG22 1 1
6 5770 1 1 10 VAL HG23 H 4.154 -10.690 0.709 1.00 . A A . 10 VAL HG23 1 1
6 5771 1 1 10 VAL N N 4.676 -9.605 4.408 1.00 . A A . 10 VAL N 1 1
6 5772 1 1 10 VAL O O 2.046 -8.988 3.915 1.00 . A A . 10 VAL O 1 1
6 5773 1 1 11 ARG C C 0.863 -5.845 1.672 1.00 . A A . 11 ARG C 1 1
6 5774 1 1 11 ARG CA C 1.200 -6.512 3.002 1.00 . A A . 11 ARG CA 1 1
6 5775 1 1 11 ARG CB C 0.982 -5.524 4.150 1.00 . A A . 11 ARG CB 1 1
6 5776 1 1 11 ARG CD C -1.055 -6.193 5.462 1.00 . A A . 11 ARG CD 1 1
6 5777 1 1 11 ARG CG C 0.465 -6.176 5.423 1.00 . A A . 11 ARG CG 1 1
6 5778 1 1 11 ARG CZ C -1.452 -5.903 7.870 1.00 . A A . 11 ARG CZ 1 1
6 5779 1 1 11 ARG H H 3.287 -6.419 2.661 1.00 . A A . 11 ARG H 1 1
6 5780 1 1 11 ARG HA H 0.547 -7.361 3.141 1.00 . A A . 11 ARG HA 1 1
6 5781 1 1 11 ARG HB2 H 1.921 -5.040 4.376 1.00 . A A . 11 ARG HB2 1 1
6 5782 1 1 11 ARG HB3 H 0.267 -4.780 3.837 1.00 . A A . 11 ARG HB3 1 1
6 5783 1 1 11 ARG HD2 H -1.418 -5.198 5.257 1.00 . A A . 11 ARG HD2 1 1
6 5784 1 1 11 ARG HD3 H -1.412 -6.872 4.701 1.00 . A A . 11 ARG HD3 1 1
6 5785 1 1 11 ARG HE H -2.010 -7.496 6.807 1.00 . A A . 11 ARG HE 1 1
6 5786 1 1 11 ARG HG2 H 0.828 -7.192 5.469 1.00 . A A . 11 ARG HG2 1 1
6 5787 1 1 11 ARG HG3 H 0.832 -5.621 6.274 1.00 . A A . 11 ARG HG3 1 1
6 5788 1 1 11 ARG HH11 H -0.486 -4.371 6.978 1.00 . A A . 11 ARG HH11 1 1
6 5789 1 1 11 ARG HH12 H -0.773 -4.179 8.676 1.00 . A A . 11 ARG HH12 1 1
6 5790 1 1 11 ARG HH21 H -2.394 -7.255 9.042 1.00 . A A . 11 ARG HH21 1 1
6 5791 1 1 11 ARG HH22 H -1.857 -5.821 9.849 1.00 . A A . 11 ARG HH22 1 1
6 5792 1 1 11 ARG N N 2.575 -6.998 3.006 1.00 . A A . 11 ARG N 1 1
6 5793 1 1 11 ARG NE N -1.564 -6.625 6.761 1.00 . A A . 11 ARG NE 1 1
6 5794 1 1 11 ARG NH1 N -0.854 -4.721 7.840 1.00 . A A . 11 ARG NH1 1 1
6 5795 1 1 11 ARG NH2 N -1.942 -6.365 9.015 1.00 . A A . 11 ARG NH2 1 1
6 5796 1 1 11 ARG O O 1.376 -4.770 1.357 1.00 . A A . 11 ARG O 1 1
6 5797 1 1 12 ARG C C -1.811 -5.366 -0.334 1.00 . A A . 12 ARG C 1 1
6 5798 1 1 12 ARG CA C -0.405 -5.958 -0.401 1.00 . A A . 12 ARG CA 1 1
6 5799 1 1 12 ARG CB C -0.354 -7.057 -1.465 1.00 . A A . 12 ARG CB 1 1
6 5800 1 1 12 ARG CD C -0.311 -7.600 -3.918 1.00 . A A . 12 ARG CD 1 1
6 5801 1 1 12 ARG CG C -0.045 -6.540 -2.860 1.00 . A A . 12 ARG CG 1 1
6 5802 1 1 12 ARG CZ C -0.394 -7.783 -6.368 1.00 . A A . 12 ARG CZ 1 1
6 5803 1 1 12 ARG H H -0.377 -7.340 1.200 1.00 . A A . 12 ARG H 1 1
6 5804 1 1 12 ARG HA H 0.288 -5.175 -0.671 1.00 . A A . 12 ARG HA 1 1
6 5805 1 1 12 ARG HB2 H 0.409 -7.770 -1.192 1.00 . A A . 12 ARG HB2 1 1
6 5806 1 1 12 ARG HB3 H -1.310 -7.558 -1.494 1.00 . A A . 12 ARG HB3 1 1
6 5807 1 1 12 ARG HD2 H 0.386 -8.414 -3.776 1.00 . A A . 12 ARG HD2 1 1
6 5808 1 1 12 ARG HD3 H -1.319 -7.964 -3.797 1.00 . A A . 12 ARG HD3 1 1
6 5809 1 1 12 ARG HE H 0.146 -6.146 -5.366 1.00 . A A . 12 ARG HE 1 1
6 5810 1 1 12 ARG HG2 H -0.668 -5.681 -3.063 1.00 . A A . 12 ARG HG2 1 1
6 5811 1 1 12 ARG HG3 H 0.995 -6.251 -2.904 1.00 . A A . 12 ARG HG3 1 1
6 5812 1 1 12 ARG HH11 H -0.927 -9.458 -5.371 1.00 . A A . 12 ARG HH11 1 1
6 5813 1 1 12 ARG HH12 H -0.982 -9.574 -7.099 1.00 . A A . 12 ARG HH12 1 1
6 5814 1 1 12 ARG HH21 H 0.077 -6.286 -7.641 1.00 . A A . 12 ARG HH21 1 1
6 5815 1 1 12 ARG HH22 H -0.411 -7.769 -8.390 1.00 . A A . 12 ARG HH22 1 1
6 5816 1 1 12 ARG N N -0.002 -6.488 0.895 1.00 . A A . 12 ARG N 1 1
6 5817 1 1 12 ARG NE N -0.153 -7.073 -5.272 1.00 . A A . 12 ARG NE 1 1
6 5818 1 1 12 ARG NH1 N -0.800 -9.041 -6.272 1.00 . A A . 12 ARG NH1 1 1
6 5819 1 1 12 ARG NH2 N -0.229 -7.234 -7.565 1.00 . A A . 12 ARG NH2 1 1
6 5820 1 1 12 ARG O O -2.753 -6.027 0.103 1.00 . A A . 12 ARG O 1 1
6 5821 1 1 13 VAL C C -3.508 -2.760 -2.095 1.00 . A A . 13 VAL C 1 1
6 5822 1 1 13 VAL CA C -3.233 -3.436 -0.757 1.00 . A A . 13 VAL CA 1 1
6 5823 1 1 13 VAL CB C -3.301 -2.381 0.363 1.00 . A A . 13 VAL CB 1 1
6 5824 1 1 13 VAL CG1 C -2.987 -3.011 1.711 1.00 . A A . 13 VAL CG1 1 1
6 5825 1 1 13 VAL CG2 C -2.350 -1.230 0.069 1.00 . A A . 13 VAL CG2 1 1
6 5826 1 1 13 VAL H H -1.155 -3.641 -1.104 1.00 . A A . 13 VAL H 1 1
6 5827 1 1 13 VAL HA H -3.999 -4.175 -0.572 1.00 . A A . 13 VAL HA 1 1
6 5828 1 1 13 VAL HB H -4.307 -1.988 0.400 1.00 . A A . 13 VAL HB 1 1
6 5829 1 1 13 VAL HG11 H -1.996 -2.719 2.023 1.00 . A A . 13 VAL HG11 1 1
6 5830 1 1 13 VAL HG12 H -3.709 -2.678 2.442 1.00 . A A . 13 VAL HG12 1 1
6 5831 1 1 13 VAL HG13 H -3.033 -4.087 1.625 1.00 . A A . 13 VAL HG13 1 1
6 5832 1 1 13 VAL HG21 H -1.945 -0.852 0.995 1.00 . A A . 13 VAL HG21 1 1
6 5833 1 1 13 VAL HG22 H -1.545 -1.582 -0.559 1.00 . A A . 13 VAL HG22 1 1
6 5834 1 1 13 VAL HG23 H -2.885 -0.442 -0.439 1.00 . A A . 13 VAL HG23 1 1
6 5835 1 1 13 VAL N N -1.943 -4.117 -0.767 1.00 . A A . 13 VAL N 1 1
6 5836 1 1 13 VAL O O -2.613 -2.618 -2.928 1.00 . A A . 13 VAL O 1 1
6 5837 1 1 14 LYS C C -6.003 -0.449 -3.239 1.00 . A A . 14 LYS C 1 1
6 5838 1 1 14 LYS CA C -5.151 -1.681 -3.532 1.00 . A A . 14 LYS CA 1 1
6 5839 1 1 14 LYS CB C -5.925 -2.649 -4.429 1.00 . A A . 14 LYS CB 1 1
6 5840 1 1 14 LYS CD C -7.345 -2.786 -6.496 1.00 . A A . 14 LYS CD 1 1
6 5841 1 1 14 LYS CE C -7.260 -2.713 -8.014 1.00 . A A . 14 LYS CE 1 1
6 5842 1 1 14 LYS CG C -6.143 -2.129 -5.839 1.00 . A A . 14 LYS CG 1 1
6 5843 1 1 14 LYS H H -5.425 -2.487 -1.593 1.00 . A A . 14 LYS H 1 1
6 5844 1 1 14 LYS HA H -4.252 -1.369 -4.044 1.00 . A A . 14 LYS HA 1 1
6 5845 1 1 14 LYS HB2 H -5.379 -3.578 -4.491 1.00 . A A . 14 LYS HB2 1 1
6 5846 1 1 14 LYS HB3 H -6.892 -2.837 -3.984 1.00 . A A . 14 LYS HB3 1 1
6 5847 1 1 14 LYS HD2 H -7.384 -3.824 -6.199 1.00 . A A . 14 LYS HD2 1 1
6 5848 1 1 14 LYS HD3 H -8.244 -2.282 -6.169 1.00 . A A . 14 LYS HD3 1 1
6 5849 1 1 14 LYS HE2 H -7.272 -1.675 -8.312 1.00 . A A . 14 LYS HE2 1 1
6 5850 1 1 14 LYS HE3 H -6.334 -3.169 -8.331 1.00 . A A . 14 LYS HE3 1 1
6 5851 1 1 14 LYS HG2 H -6.308 -1.063 -5.799 1.00 . A A . 14 LYS HG2 1 1
6 5852 1 1 14 LYS HG3 H -5.262 -2.336 -6.430 1.00 . A A . 14 LYS HG3 1 1
6 5853 1 1 14 LYS HZ1 H -8.460 -4.396 -8.320 1.00 . A A . 14 LYS HZ1 1 1
6 5854 1 1 14 LYS HZ2 H -8.262 -3.434 -9.698 1.00 . A A . 14 LYS HZ2 1 1
6 5855 1 1 14 LYS HZ3 H -9.290 -2.929 -8.455 1.00 . A A . 14 LYS HZ3 1 1
6 5856 1 1 14 LYS N N -4.754 -2.344 -2.295 1.00 . A A . 14 LYS N 1 1
6 5857 1 1 14 LYS NZ N -8.398 -3.417 -8.667 1.00 . A A . 14 LYS NZ 1 1
6 5858 1 1 14 LYS O O -6.929 -0.500 -2.430 1.00 . A A . 14 LYS O 1 1
6 5859 1 1 15 THR C C -7.824 1.802 -4.303 1.00 . A A . 15 THR C 1 1
6 5860 1 1 15 THR CA C -6.420 1.900 -3.717 1.00 . A A . 15 THR CA 1 1
6 5861 1 1 15 THR CB C -5.688 3.090 -4.366 1.00 . A A . 15 THR CB 1 1
6 5862 1 1 15 THR CG2 C -4.375 3.372 -3.652 1.00 . A A . 15 THR CG2 1 1
6 5863 1 1 15 THR H H -4.936 0.634 -4.537 1.00 . A A . 15 THR H 1 1
6 5864 1 1 15 THR HA H -6.495 2.087 -2.655 1.00 . A A . 15 THR HA 1 1
6 5865 1 1 15 THR HB H -6.318 3.965 -4.290 1.00 . A A . 15 THR HB 1 1
6 5866 1 1 15 THR HG1 H -6.203 3.064 -6.270 1.00 . A A . 15 THR HG1 1 1
6 5867 1 1 15 THR HG21 H -4.562 3.984 -2.783 1.00 . A A . 15 THR HG21 1 1
6 5868 1 1 15 THR HG22 H -3.706 3.892 -4.321 1.00 . A A . 15 THR HG22 1 1
6 5869 1 1 15 THR HG23 H -3.925 2.439 -3.345 1.00 . A A . 15 THR HG23 1 1
6 5870 1 1 15 THR N N -5.684 0.657 -3.905 1.00 . A A . 15 THR N 1 1
6 5871 1 1 15 THR O O -8.020 1.983 -5.505 1.00 . A A . 15 THR O 1 1
6 5872 1 1 15 THR OG1 O -5.436 2.815 -5.748 1.00 . A A . 15 THR OG1 1 1
6 5873 1 1 16 ILE C C -10.802 2.766 -4.135 1.00 . A A . 16 ILE C 1 1
6 5874 1 1 16 ILE CA C -10.186 1.395 -3.879 1.00 . A A . 16 ILE CA 1 1
6 5875 1 1 16 ILE CB C -11.038 0.647 -2.837 1.00 . A A . 16 ILE CB 1 1
6 5876 1 1 16 ILE CD1 C -11.702 0.701 -0.381 1.00 . A A . 16 ILE CD1 1 1
6 5877 1 1 16 ILE CG1 C -10.695 1.129 -1.426 1.00 . A A . 16 ILE CG1 1 1
6 5878 1 1 16 ILE CG2 C -10.824 -0.854 -2.957 1.00 . A A . 16 ILE CG2 1 1
6 5879 1 1 16 ILE H H -8.580 1.382 -2.500 1.00 . A A . 16 ILE H 1 1
6 5880 1 1 16 ILE HA H -10.199 0.828 -4.799 1.00 . A A . 16 ILE HA 1 1
6 5881 1 1 16 ILE HB H -12.077 0.856 -3.039 1.00 . A A . 16 ILE HB 1 1
6 5882 1 1 16 ILE HD11 H -12.683 1.061 -0.658 1.00 . A A . 16 ILE HD11 1 1
6 5883 1 1 16 ILE HD12 H -11.720 -0.377 -0.317 1.00 . A A . 16 ILE HD12 1 1
6 5884 1 1 16 ILE HD13 H -11.424 1.114 0.577 1.00 . A A . 16 ILE HD13 1 1
6 5885 1 1 16 ILE HG12 H -9.733 0.732 -1.140 1.00 . A A . 16 ILE HG12 1 1
6 5886 1 1 16 ILE HG13 H -10.650 2.208 -1.423 1.00 . A A . 16 ILE HG13 1 1
6 5887 1 1 16 ILE HG21 H -11.743 -1.369 -2.717 1.00 . A A . 16 ILE HG21 1 1
6 5888 1 1 16 ILE HG22 H -10.530 -1.097 -3.967 1.00 . A A . 16 ILE HG22 1 1
6 5889 1 1 16 ILE HG23 H -10.049 -1.163 -2.273 1.00 . A A . 16 ILE HG23 1 1
6 5890 1 1 16 ILE N N -8.798 1.515 -3.446 1.00 . A A . 16 ILE N 1 1
6 5891 1 1 16 ILE O O -11.863 2.876 -4.751 1.00 . A A . 16 ILE O 1 1
6 5892 1 1 17 TYR C C -9.486 6.094 -4.297 1.00 . A A . 17 TYR C 1 1
6 5893 1 1 17 TYR CA C -10.612 5.173 -3.837 1.00 . A A . 17 TYR CA 1 1
6 5894 1 1 17 TYR CB C -11.213 5.697 -2.531 1.00 . A A . 17 TYR CB 1 1
6 5895 1 1 17 TYR CD1 C -13.343 4.353 -2.715 1.00 . A A . 17 TYR CD1 1 1
6 5896 1 1 17 TYR CD2 C -12.201 4.372 -0.622 1.00 . A A . 17 TYR CD2 1 1
6 5897 1 1 17 TYR CE1 C -14.313 3.526 -2.184 1.00 . A A . 17 TYR CE1 1 1
6 5898 1 1 17 TYR CE2 C -13.166 3.543 -0.083 1.00 . A A . 17 TYR CE2 1 1
6 5899 1 1 17 TYR CG C -12.272 4.791 -1.946 1.00 . A A . 17 TYR CG 1 1
6 5900 1 1 17 TYR CZ C -14.220 3.124 -0.868 1.00 . A A . 17 TYR CZ 1 1
6 5901 1 1 17 TYR H H -9.291 3.657 -3.178 1.00 . A A . 17 TYR H 1 1
6 5902 1 1 17 TYR HA H -11.381 5.158 -4.595 1.00 . A A . 17 TYR HA 1 1
6 5903 1 1 17 TYR HB2 H -10.427 5.805 -1.800 1.00 . A A . 17 TYR HB2 1 1
6 5904 1 1 17 TYR HB3 H -11.665 6.662 -2.713 1.00 . A A . 17 TYR HB3 1 1
6 5905 1 1 17 TYR HD1 H -13.413 4.671 -3.745 1.00 . A A . 17 TYR HD1 1 1
6 5906 1 1 17 TYR HD2 H -11.375 4.703 -0.011 1.00 . A A . 17 TYR HD2 1 1
6 5907 1 1 17 TYR HE1 H -15.139 3.196 -2.797 1.00 . A A . 17 TYR HE1 1 1
6 5908 1 1 17 TYR HE2 H -13.094 3.229 0.947 1.00 . A A . 17 TYR HE2 1 1
6 5909 1 1 17 TYR HH H -14.862 1.394 -0.326 1.00 . A A . 17 TYR HH 1 1
6 5910 1 1 17 TYR N N -10.130 3.808 -3.660 1.00 . A A . 17 TYR N 1 1
6 5911 1 1 17 TYR O O -8.316 5.863 -3.989 1.00 . A A . 17 TYR O 1 1
6 5912 1 1 17 TYR OH O -15.184 2.299 -0.333 1.00 . A A . 17 TYR OH 1 1
6 5913 1 1 18 ASP C C -8.379 9.007 -4.417 1.00 . A A . 18 ASP C 1 1
6 5914 1 1 18 ASP CA C -8.869 8.095 -5.537 1.00 . A A . 18 ASP CA 1 1
6 5915 1 1 18 ASP CB C -9.475 8.931 -6.665 1.00 . A A . 18 ASP CB 1 1
6 5916 1 1 18 ASP CG C -10.405 8.124 -7.549 1.00 . A A . 18 ASP CG 1 1
6 5917 1 1 18 ASP H H -10.796 7.268 -5.247 1.00 . A A . 18 ASP H 1 1
6 5918 1 1 18 ASP HA H -8.030 7.538 -5.925 1.00 . A A . 18 ASP HA 1 1
6 5919 1 1 18 ASP HB2 H -10.037 9.749 -6.237 1.00 . A A . 18 ASP HB2 1 1
6 5920 1 1 18 ASP HB3 H -8.679 9.328 -7.277 1.00 . A A . 18 ASP HB3 1 1
6 5921 1 1 18 ASP N N -9.848 7.138 -5.035 1.00 . A A . 18 ASP N 1 1
6 5922 1 1 18 ASP O O -9.128 9.335 -3.496 1.00 . A A . 18 ASP O 1 1
6 5923 1 1 18 ASP OD1 O -11.497 7.746 -7.074 1.00 . A A . 18 ASP OD1 1 1
6 5924 1 1 18 ASP OD2 O -10.042 7.871 -8.717 1.00 . A A . 18 ASP OD2 1 1
6 5925 1 1 19 CYS C C -5.446 11.174 -4.111 1.00 . A A . 19 CYS C 1 1
6 5926 1 1 19 CYS CA C -6.524 10.288 -3.496 1.00 . A A . 19 CYS CA 1 1
6 5927 1 1 19 CYS CB C -5.930 9.458 -2.357 1.00 . A A . 19 CYS CB 1 1
6 5928 1 1 19 CYS H H -6.569 9.120 -5.261 1.00 . A A . 19 CYS H 1 1
6 5929 1 1 19 CYS HA H -7.308 10.916 -3.101 1.00 . A A . 19 CYS HA 1 1
6 5930 1 1 19 CYS HB2 H -6.604 8.646 -2.123 1.00 . A A . 19 CYS HB2 1 1
6 5931 1 1 19 CYS HB3 H -4.983 9.050 -2.675 1.00 . A A . 19 CYS HB3 1 1
6 5932 1 1 19 CYS HG H -4.505 11.050 -0.966 1.00 . A A . 19 CYS HG 1 1
6 5933 1 1 19 CYS N N -7.116 9.414 -4.504 1.00 . A A . 19 CYS N 1 1
6 5934 1 1 19 CYS O O -4.676 10.729 -4.962 1.00 . A A . 19 CYS O 1 1
6 5935 1 1 19 CYS SG S -5.647 10.391 -0.835 1.00 . A A . 19 CYS SG 1 1
6 5936 1 1 20 GLN C C -3.577 13.953 -3.054 1.00 . A A . 20 GLN C 1 1
6 5937 1 1 20 GLN CA C -4.419 13.379 -4.188 1.00 . A A . 20 GLN CA 1 1
6 5938 1 1 20 GLN CB C -5.118 14.510 -4.944 1.00 . A A . 20 GLN CB 1 1
6 5939 1 1 20 GLN CD C -3.428 16.387 -5.012 1.00 . A A . 20 GLN CD 1 1
6 5940 1 1 20 GLN CG C -4.177 15.336 -5.807 1.00 . A A . 20 GLN CG 1 1
6 5941 1 1 20 GLN H H -6.043 12.724 -2.998 1.00 . A A . 20 GLN H 1 1
6 5942 1 1 20 GLN HA H -3.770 12.850 -4.870 1.00 . A A . 20 GLN HA 1 1
6 5943 1 1 20 GLN HB2 H -5.878 14.085 -5.582 1.00 . A A . 20 GLN HB2 1 1
6 5944 1 1 20 GLN HB3 H -5.587 15.170 -4.228 1.00 . A A . 20 GLN HB3 1 1
6 5945 1 1 20 GLN HE21 H -1.715 15.421 -5.302 1.00 . A A . 20 GLN HE21 1 1
6 5946 1 1 20 GLN HE22 H -1.609 16.874 -4.374 1.00 . A A . 20 GLN HE22 1 1
6 5947 1 1 20 GLN HG2 H -3.458 14.675 -6.268 1.00 . A A . 20 GLN HG2 1 1
6 5948 1 1 20 GLN HG3 H -4.755 15.829 -6.575 1.00 . A A . 20 GLN HG3 1 1
6 5949 1 1 20 GLN N N -5.401 12.430 -3.677 1.00 . A A . 20 GLN N 1 1
6 5950 1 1 20 GLN NE2 N -2.119 16.210 -4.882 1.00 . A A . 20 GLN NE2 1 1
6 5951 1 1 20 GLN O O -3.947 14.951 -2.436 1.00 . A A . 20 GLN O 1 1
6 5952 1 1 20 GLN OE1 O -4.019 17.349 -4.521 1.00 . A A . 20 GLN OE1 1 1
6 5953 1 1 21 ALA C C -1.061 15.187 -1.983 1.00 . A A . 21 ALA C 1 1
6 5954 1 1 21 ALA CA C -1.547 13.764 -1.726 1.00 . A A . 21 ALA CA 1 1
6 5955 1 1 21 ALA CB C -0.364 12.816 -1.597 1.00 . A A . 21 ALA CB 1 1
6 5956 1 1 21 ALA H H -2.201 12.526 -3.311 1.00 . A A . 21 ALA H 1 1
6 5957 1 1 21 ALA HA H -2.095 13.744 -0.794 1.00 . A A . 21 ALA HA 1 1
6 5958 1 1 21 ALA HB1 H 0.420 13.294 -1.030 1.00 . A A . 21 ALA HB1 1 1
6 5959 1 1 21 ALA HB2 H -0.678 11.915 -1.090 1.00 . A A . 21 ALA HB2 1 1
6 5960 1 1 21 ALA HB3 H 0.005 12.566 -2.581 1.00 . A A . 21 ALA HB3 1 1
6 5961 1 1 21 ALA N N -2.442 13.316 -2.784 1.00 . A A . 21 ALA N 1 1
6 5962 1 1 21 ALA O O -0.503 15.481 -3.040 1.00 . A A . 21 ALA O 1 1
6 5963 1 1 22 ASP C C 0.607 17.622 -0.755 1.00 . A A . 22 ASP C 1 1
6 5964 1 1 22 ASP CA C -0.862 17.458 -1.132 1.00 . A A . 22 ASP CA 1 1
6 5965 1 1 22 ASP CB C -1.732 18.352 -0.246 1.00 . A A . 22 ASP CB 1 1
6 5966 1 1 22 ASP CG C -1.190 19.764 -0.140 1.00 . A A . 22 ASP CG 1 1
6 5967 1 1 22 ASP H H -1.728 15.771 -0.191 1.00 . A A . 22 ASP H 1 1
6 5968 1 1 22 ASP HA H -0.991 17.753 -2.162 1.00 . A A . 22 ASP HA 1 1
6 5969 1 1 22 ASP HB2 H -2.728 18.399 -0.660 1.00 . A A . 22 ASP HB2 1 1
6 5970 1 1 22 ASP HB3 H -1.778 17.927 0.746 1.00 . A A . 22 ASP HB3 1 1
6 5971 1 1 22 ASP N N -1.278 16.066 -1.011 1.00 . A A . 22 ASP N 1 1
6 5972 1 1 22 ASP O O 1.349 18.352 -1.410 1.00 . A A . 22 ASP O 1 1
6 5973 1 1 22 ASP OD1 O -0.243 19.978 0.645 1.00 . A A . 22 ASP OD1 1 1
6 5974 1 1 22 ASP OD2 O -1.716 20.655 -0.840 1.00 . A A . 22 ASP OD2 1 1
6 5975 1 1 23 ASN C C 3.234 15.876 0.179 1.00 . A A . 23 ASN C 1 1
6 5976 1 1 23 ASN CA C 2.400 17.007 0.773 1.00 . A A . 23 ASN CA 1 1
6 5977 1 1 23 ASN CB C 2.448 16.943 2.301 1.00 . A A . 23 ASN CB 1 1
6 5978 1 1 23 ASN CG C 2.290 18.308 2.942 1.00 . A A . 23 ASN CG 1 1
6 5979 1 1 23 ASN H H 0.381 16.371 0.789 1.00 . A A . 23 ASN H 1 1
6 5980 1 1 23 ASN HA H 2.811 17.951 0.448 1.00 . A A . 23 ASN HA 1 1
6 5981 1 1 23 ASN HB2 H 1.650 16.306 2.653 1.00 . A A . 23 ASN HB2 1 1
6 5982 1 1 23 ASN HB3 H 3.396 16.529 2.608 1.00 . A A . 23 ASN HB3 1 1
6 5983 1 1 23 ASN HD21 H 0.310 18.145 2.857 1.00 . A A . 23 ASN HD21 1 1
6 5984 1 1 23 ASN HD22 H 0.914 19.609 3.548 1.00 . A A . 23 ASN HD22 1 1
6 5985 1 1 23 ASN N N 1.020 16.937 0.307 1.00 . A A . 23 ASN N 1 1
6 5986 1 1 23 ASN ND2 N 1.045 18.730 3.135 1.00 . A A . 23 ASN ND2 1 1
6 5987 1 1 23 ASN O O 2.697 14.947 -0.425 1.00 . A A . 23 ASN O 1 1
6 5988 1 1 23 ASN OD1 O 3.275 18.975 3.261 1.00 . A A . 23 ASN OD1 1 1
6 5989 1 1 24 ASP C C 5.276 13.626 0.582 1.00 . A A . 24 ASP C 1 1
6 5990 1 1 24 ASP CA C 5.455 14.945 -0.164 1.00 . A A . 24 ASP CA 1 1
6 5991 1 1 24 ASP CB C 6.905 15.417 -0.046 1.00 . A A . 24 ASP CB 1 1
6 5992 1 1 24 ASP CG C 7.315 16.319 -1.195 1.00 . A A . 24 ASP CG 1 1
6 5993 1 1 24 ASP H H 4.915 16.727 0.843 1.00 . A A . 24 ASP H 1 1
6 5994 1 1 24 ASP HA H 5.221 14.789 -1.206 1.00 . A A . 24 ASP HA 1 1
6 5995 1 1 24 ASP HB2 H 7.025 15.966 0.877 1.00 . A A . 24 ASP HB2 1 1
6 5996 1 1 24 ASP HB3 H 7.557 14.557 -0.036 1.00 . A A . 24 ASP HB3 1 1
6 5997 1 1 24 ASP N N 4.548 15.961 0.354 1.00 . A A . 24 ASP N 1 1
6 5998 1 1 24 ASP O O 5.145 12.567 -0.033 1.00 . A A . 24 ASP O 1 1
6 5999 1 1 24 ASP OD1 O 6.683 17.381 -1.369 1.00 . A A . 24 ASP OD1 1 1
6 6000 1 1 24 ASP OD2 O 8.267 15.961 -1.920 1.00 . A A . 24 ASP OD2 1 1
6 6001 1 1 25 ASP C C 3.943 11.658 2.244 1.00 . A A . 25 ASP C 1 1
6 6002 1 1 25 ASP CA C 5.108 12.510 2.738 1.00 . A A . 25 ASP CA 1 1
6 6003 1 1 25 ASP CB C 4.884 12.908 4.197 1.00 . A A . 25 ASP CB 1 1
6 6004 1 1 25 ASP CG C 6.164 13.339 4.884 1.00 . A A . 25 ASP CG 1 1
6 6005 1 1 25 ASP H H 5.380 14.571 2.340 1.00 . A A . 25 ASP H 1 1
6 6006 1 1 25 ASP HA H 6.016 11.929 2.668 1.00 . A A . 25 ASP HA 1 1
6 6007 1 1 25 ASP HB2 H 4.183 13.730 4.236 1.00 . A A . 25 ASP HB2 1 1
6 6008 1 1 25 ASP HB3 H 4.474 12.066 4.735 1.00 . A A . 25 ASP HB3 1 1
6 6009 1 1 25 ASP N N 5.271 13.698 1.908 1.00 . A A . 25 ASP N 1 1
6 6010 1 1 25 ASP O O 4.070 10.444 2.093 1.00 . A A . 25 ASP O 1 1
6 6011 1 1 25 ASP OD1 O 7.216 12.720 4.620 1.00 . A A . 25 ASP OD1 1 1
6 6012 1 1 25 ASP OD2 O 6.116 14.295 5.686 1.00 . A A . 25 ASP OD2 1 1
6 6013 1 1 26 GLU C C 1.826 11.080 0.106 1.00 . A A . 26 GLU C 1 1
6 6014 1 1 26 GLU CA C 1.619 11.606 1.523 1.00 . A A . 26 GLU CA 1 1
6 6015 1 1 26 GLU CB C 0.404 12.535 1.561 1.00 . A A . 26 GLU CB 1 1
6 6016 1 1 26 GLU CD C -1.120 13.888 3.054 1.00 . A A . 26 GLU CD 1 1
6 6017 1 1 26 GLU CG C -0.206 12.684 2.945 1.00 . A A . 26 GLU CG 1 1
6 6018 1 1 26 GLU H H 2.768 13.274 2.137 1.00 . A A . 26 GLU H 1 1
6 6019 1 1 26 GLU HA H 1.441 10.770 2.182 1.00 . A A . 26 GLU HA 1 1
6 6020 1 1 26 GLU HB2 H 0.703 13.514 1.216 1.00 . A A . 26 GLU HB2 1 1
6 6021 1 1 26 GLU HB3 H -0.353 12.145 0.897 1.00 . A A . 26 GLU HB3 1 1
6 6022 1 1 26 GLU HG2 H -0.778 11.796 3.170 1.00 . A A . 26 GLU HG2 1 1
6 6023 1 1 26 GLU HG3 H 0.592 12.789 3.666 1.00 . A A . 26 GLU HG3 1 1
6 6024 1 1 26 GLU N N 2.807 12.305 1.997 1.00 . A A . 26 GLU N 1 1
6 6025 1 1 26 GLU O O 2.218 11.825 -0.795 1.00 . A A . 26 GLU O 1 1
6 6026 1 1 26 GLU OE1 O -0.607 15.005 3.274 1.00 . A A . 26 GLU OE1 1 1
6 6027 1 1 26 GLU OE2 O -2.350 13.714 2.918 1.00 . A A . 26 GLU OE2 1 1
6 6028 1 1 27 LEU C C 0.523 9.468 -2.290 1.00 . A A . 27 LEU C 1 1
6 6029 1 1 27 LEU CA C 1.719 9.165 -1.393 1.00 . A A . 27 LEU CA 1 1
6 6030 1 1 27 LEU CB C 1.884 7.652 -1.239 1.00 . A A . 27 LEU CB 1 1
6 6031 1 1 27 LEU CD1 C 3.418 7.150 -3.156 1.00 . A A . 27 LEU CD1 1 1
6 6032 1 1 27 LEU CD2 C 1.898 5.370 -2.274 1.00 . A A . 27 LEU CD2 1 1
6 6033 1 1 27 LEU CG C 2.060 6.860 -2.535 1.00 . A A . 27 LEU CG 1 1
6 6034 1 1 27 LEU H H 1.253 9.250 0.670 1.00 . A A . 27 LEU H 1 1
6 6035 1 1 27 LEU HA H 2.609 9.571 -1.851 1.00 . A A . 27 LEU HA 1 1
6 6036 1 1 27 LEU HB2 H 2.752 7.476 -0.622 1.00 . A A . 27 LEU HB2 1 1
6 6037 1 1 27 LEU HB3 H 1.005 7.275 -0.736 1.00 . A A . 27 LEU HB3 1 1
6 6038 1 1 27 LEU HD11 H 4.138 6.430 -2.799 1.00 . A A . 27 LEU HD11 1 1
6 6039 1 1 27 LEU HD12 H 3.735 8.144 -2.880 1.00 . A A . 27 LEU HD12 1 1
6 6040 1 1 27 LEU HD13 H 3.343 7.082 -4.231 1.00 . A A . 27 LEU HD13 1 1
6 6041 1 1 27 LEU HD21 H 2.848 4.950 -1.977 1.00 . A A . 27 LEU HD21 1 1
6 6042 1 1 27 LEU HD22 H 1.556 4.883 -3.177 1.00 . A A . 27 LEU HD22 1 1
6 6043 1 1 27 LEU HD23 H 1.174 5.218 -1.487 1.00 . A A . 27 LEU HD23 1 1
6 6044 1 1 27 LEU HG H 1.300 7.163 -3.241 1.00 . A A . 27 LEU HG 1 1
6 6045 1 1 27 LEU N N 1.561 9.793 -0.086 1.00 . A A . 27 LEU N 1 1
6 6046 1 1 27 LEU O O -0.626 9.419 -1.851 1.00 . A A . 27 LEU O 1 1
6 6047 1 1 28 THR C C -0.653 8.853 -5.307 1.00 . A A . 28 THR C 1 1
6 6048 1 1 28 THR CA C -0.251 10.091 -4.513 1.00 . A A . 28 THR CA 1 1
6 6049 1 1 28 THR CB C 0.190 11.194 -5.492 1.00 . A A . 28 THR CB 1 1
6 6050 1 1 28 THR CG2 C -0.930 11.535 -6.464 1.00 . A A . 28 THR CG2 1 1
6 6051 1 1 28 THR H H 1.736 9.803 -3.844 1.00 . A A . 28 THR H 1 1
6 6052 1 1 28 THR HA H -1.110 10.449 -3.962 1.00 . A A . 28 THR HA 1 1
6 6053 1 1 28 THR HB H 1.039 10.836 -6.056 1.00 . A A . 28 THR HB 1 1
6 6054 1 1 28 THR HG1 H -0.205 12.900 -4.585 1.00 . A A . 28 THR HG1 1 1
6 6055 1 1 28 THR HG21 H -1.582 10.682 -6.574 1.00 . A A . 28 THR HG21 1 1
6 6056 1 1 28 THR HG22 H -0.508 11.791 -7.425 1.00 . A A . 28 THR HG22 1 1
6 6057 1 1 28 THR HG23 H -1.495 12.373 -6.083 1.00 . A A . 28 THR HG23 1 1
6 6058 1 1 28 THR N N 0.801 9.781 -3.553 1.00 . A A . 28 THR N 1 1
6 6059 1 1 28 THR O O 0.185 8.208 -5.937 1.00 . A A . 28 THR O 1 1
6 6060 1 1 28 THR OG1 O 0.573 12.369 -4.768 1.00 . A A . 28 THR OG1 1 1
6 6061 1 1 29 PHE C C -3.865 7.626 -6.507 1.00 . A A . 29 PHE C 1 1
6 6062 1 1 29 PHE CA C -2.455 7.365 -5.989 1.00 . A A . 29 PHE CA 1 1
6 6063 1 1 29 PHE CB C -2.453 6.135 -5.078 1.00 . A A . 29 PHE CB 1 1
6 6064 1 1 29 PHE CD1 C -4.593 6.117 -3.770 1.00 . A A . 29 PHE CD1 1 1
6 6065 1 1 29 PHE CD2 C -2.581 6.729 -2.644 1.00 . A A . 29 PHE CD2 1 1
6 6066 1 1 29 PHE CE1 C -5.306 6.298 -2.599 1.00 . A A . 29 PHE CE1 1 1
6 6067 1 1 29 PHE CE2 C -3.289 6.910 -1.470 1.00 . A A . 29 PHE CE2 1 1
6 6068 1 1 29 PHE CG C -3.224 6.331 -3.805 1.00 . A A . 29 PHE CG 1 1
6 6069 1 1 29 PHE CZ C -4.653 6.694 -1.448 1.00 . A A . 29 PHE CZ 1 1
6 6070 1 1 29 PHE H H -2.561 9.080 -4.752 1.00 . A A . 29 PHE H 1 1
6 6071 1 1 29 PHE HA H -1.803 7.181 -6.830 1.00 . A A . 29 PHE HA 1 1
6 6072 1 1 29 PHE HB2 H -2.893 5.304 -5.608 1.00 . A A . 29 PHE HB2 1 1
6 6073 1 1 29 PHE HB3 H -1.434 5.892 -4.817 1.00 . A A . 29 PHE HB3 1 1
6 6074 1 1 29 PHE HD1 H -5.105 5.808 -4.668 1.00 . A A . 29 PHE HD1 1 1
6 6075 1 1 29 PHE HD2 H -1.515 6.898 -2.661 1.00 . A A . 29 PHE HD2 1 1
6 6076 1 1 29 PHE HE1 H -6.372 6.128 -2.584 1.00 . A A . 29 PHE HE1 1 1
6 6077 1 1 29 PHE HE2 H -2.775 7.220 -0.572 1.00 . A A . 29 PHE HE2 1 1
6 6078 1 1 29 PHE HZ H -5.207 6.836 -0.532 1.00 . A A . 29 PHE HZ 1 1
6 6079 1 1 29 PHE N N -1.941 8.526 -5.273 1.00 . A A . 29 PHE N 1 1
6 6080 1 1 29 PHE O O -4.480 8.642 -6.180 1.00 . A A . 29 PHE O 1 1
6 6081 1 1 30 ILE C C -6.474 5.515 -7.789 1.00 . A A . 30 ILE C 1 1
6 6082 1 1 30 ILE CA C -5.711 6.832 -7.880 1.00 . A A . 30 ILE CA 1 1
6 6083 1 1 30 ILE CB C -5.661 7.283 -9.352 1.00 . A A . 30 ILE CB 1 1
6 6084 1 1 30 ILE CD1 C -5.295 6.208 -11.630 1.00 . A A . 30 ILE CD1 1 1
6 6085 1 1 30 ILE CG1 C -4.851 6.288 -10.187 1.00 . A A . 30 ILE CG1 1 1
6 6086 1 1 30 ILE CG2 C -5.065 8.680 -9.458 1.00 . A A . 30 ILE CG2 1 1
6 6087 1 1 30 ILE H H -3.834 5.915 -7.541 1.00 . A A . 30 ILE H 1 1
6 6088 1 1 30 ILE HA H -6.240 7.583 -7.311 1.00 . A A . 30 ILE HA 1 1
6 6089 1 1 30 ILE HB H -6.671 7.319 -9.728 1.00 . A A . 30 ILE HB 1 1
6 6090 1 1 30 ILE HD11 H -6.172 5.579 -11.702 1.00 . A A . 30 ILE HD11 1 1
6 6091 1 1 30 ILE HD12 H -5.535 7.198 -11.989 1.00 . A A . 30 ILE HD12 1 1
6 6092 1 1 30 ILE HD13 H -4.502 5.788 -12.229 1.00 . A A . 30 ILE HD13 1 1
6 6093 1 1 30 ILE HG12 H -3.813 6.580 -10.176 1.00 . A A . 30 ILE HG12 1 1
6 6094 1 1 30 ILE HG13 H -4.948 5.304 -9.753 1.00 . A A . 30 ILE HG13 1 1
6 6095 1 1 30 ILE HG21 H -4.018 8.645 -9.197 1.00 . A A . 30 ILE HG21 1 1
6 6096 1 1 30 ILE HG22 H -5.171 9.040 -10.471 1.00 . A A . 30 ILE HG22 1 1
6 6097 1 1 30 ILE HG23 H -5.584 9.344 -8.782 1.00 . A A . 30 ILE HG23 1 1
6 6098 1 1 30 ILE N N -4.372 6.703 -7.318 1.00 . A A . 30 ILE N 1 1
6 6099 1 1 30 ILE O O -5.876 4.445 -7.691 1.00 . A A . 30 ILE O 1 1
6 6100 1 1 31 GLU C C -8.229 3.383 -8.788 1.00 . A A . 31 GLU C 1 1
6 6101 1 1 31 GLU CA C -8.647 4.418 -7.749 1.00 . A A . 31 GLU CA 1 1
6 6102 1 1 31 GLU CB C -10.114 4.798 -7.952 1.00 . A A . 31 GLU CB 1 1
6 6103 1 1 31 GLU CD C -12.352 3.842 -8.633 1.00 . A A . 31 GLU CD 1 1
6 6104 1 1 31 GLU CG C -11.067 3.617 -7.858 1.00 . A A . 31 GLU CG 1 1
6 6105 1 1 31 GLU H H -8.220 6.486 -7.905 1.00 . A A . 31 GLU H 1 1
6 6106 1 1 31 GLU HA H -8.528 3.990 -6.765 1.00 . A A . 31 GLU HA 1 1
6 6107 1 1 31 GLU HB2 H -10.395 5.521 -7.201 1.00 . A A . 31 GLU HB2 1 1
6 6108 1 1 31 GLU HB3 H -10.226 5.246 -8.929 1.00 . A A . 31 GLU HB3 1 1
6 6109 1 1 31 GLU HG2 H -10.575 2.742 -8.253 1.00 . A A . 31 GLU HG2 1 1
6 6110 1 1 31 GLU HG3 H -11.314 3.453 -6.819 1.00 . A A . 31 GLU HG3 1 1
6 6111 1 1 31 GLU N N -7.800 5.604 -7.826 1.00 . A A . 31 GLU N 1 1
6 6112 1 1 31 GLU O O -8.217 3.660 -9.988 1.00 . A A . 31 GLU O 1 1
6 6113 1 1 31 GLU OE1 O -13.129 4.739 -8.244 1.00 . A A . 31 GLU OE1 1 1
6 6114 1 1 31 GLU OE2 O -12.580 3.121 -9.626 1.00 . A A . 31 GLU OE2 1 1
6 6115 1 1 32 GLY C C -5.962 1.007 -9.320 1.00 . A A . 32 GLY C 1 1
6 6116 1 1 32 GLY CA C -7.469 1.128 -9.222 1.00 . A A . 32 GLY CA 1 1
6 6117 1 1 32 GLY H H -7.913 2.022 -7.354 1.00 . A A . 32 GLY H 1 1
6 6118 1 1 32 GLY HA2 H -7.873 0.191 -8.870 1.00 . A A . 32 GLY HA2 1 1
6 6119 1 1 32 GLY HA3 H -7.867 1.332 -10.206 1.00 . A A . 32 GLY HA3 1 1
6 6120 1 1 32 GLY N N -7.884 2.187 -8.320 1.00 . A A . 32 GLY N 1 1
6 6121 1 1 32 GLY O O -5.412 0.900 -10.416 1.00 . A A . 32 GLY O 1 1
6 6122 1 1 33 GLU C C -3.389 0.008 -6.997 1.00 . A A . 33 GLU C 1 1
6 6123 1 1 33 GLU CA C -3.839 0.920 -8.133 1.00 . A A . 33 GLU CA 1 1
6 6124 1 1 33 GLU CB C -3.208 2.305 -7.971 1.00 . A A . 33 GLU CB 1 1
6 6125 1 1 33 GLU CD C -2.423 3.009 -10.266 1.00 . A A . 33 GLU CD 1 1
6 6126 1 1 33 GLU CG C -3.438 3.222 -9.162 1.00 . A A . 33 GLU CG 1 1
6 6127 1 1 33 GLU H H -5.788 1.113 -7.331 1.00 . A A . 33 GLU H 1 1
6 6128 1 1 33 GLU HA H -3.513 0.495 -9.071 1.00 . A A . 33 GLU HA 1 1
6 6129 1 1 33 GLU HB2 H -3.625 2.777 -7.093 1.00 . A A . 33 GLU HB2 1 1
6 6130 1 1 33 GLU HB3 H -2.143 2.189 -7.834 1.00 . A A . 33 GLU HB3 1 1
6 6131 1 1 33 GLU HG2 H -4.424 3.035 -9.558 1.00 . A A . 33 GLU HG2 1 1
6 6132 1 1 33 GLU HG3 H -3.375 4.247 -8.827 1.00 . A A . 33 GLU HG3 1 1
6 6133 1 1 33 GLU N N -5.292 1.026 -8.172 1.00 . A A . 33 GLU N 1 1
6 6134 1 1 33 GLU O O -4.125 -0.213 -6.034 1.00 . A A . 33 GLU O 1 1
6 6135 1 1 33 GLU OE1 O -2.680 2.170 -11.154 1.00 . A A . 33 GLU OE1 1 1
6 6136 1 1 33 GLU OE2 O -1.371 3.682 -10.244 1.00 . A A . 33 GLU OE2 1 1
6 6137 1 1 34 VAL C C -0.435 -0.768 -5.392 1.00 . A A . 34 VAL C 1 1
6 6138 1 1 34 VAL CA C -1.626 -1.409 -6.097 1.00 . A A . 34 VAL CA 1 1
6 6139 1 1 34 VAL CB C -1.186 -2.754 -6.705 1.00 . A A . 34 VAL CB 1 1
6 6140 1 1 34 VAL CG1 C -0.695 -3.696 -5.615 1.00 . A A . 34 VAL CG1 1 1
6 6141 1 1 34 VAL CG2 C -2.327 -3.382 -7.490 1.00 . A A . 34 VAL CG2 1 1
6 6142 1 1 34 VAL H H -1.636 -0.307 -7.904 1.00 . A A . 34 VAL H 1 1
6 6143 1 1 34 VAL HA H -2.401 -1.602 -5.369 1.00 . A A . 34 VAL HA 1 1
6 6144 1 1 34 VAL HB H -0.367 -2.568 -7.385 1.00 . A A . 34 VAL HB 1 1
6 6145 1 1 34 VAL HG11 H -0.958 -3.296 -4.647 1.00 . A A . 34 VAL HG11 1 1
6 6146 1 1 34 VAL HG12 H -1.156 -4.665 -5.743 1.00 . A A . 34 VAL HG12 1 1
6 6147 1 1 34 VAL HG13 H 0.378 -3.796 -5.683 1.00 . A A . 34 VAL HG13 1 1
6 6148 1 1 34 VAL HG21 H -3.270 -3.029 -7.100 1.00 . A A . 34 VAL HG21 1 1
6 6149 1 1 34 VAL HG22 H -2.241 -3.107 -8.530 1.00 . A A . 34 VAL HG22 1 1
6 6150 1 1 34 VAL HG23 H -2.279 -4.457 -7.398 1.00 . A A . 34 VAL HG23 1 1
6 6151 1 1 34 VAL N N -2.175 -0.520 -7.114 1.00 . A A . 34 VAL N 1 1
6 6152 1 1 34 VAL O O 0.371 -0.078 -6.019 1.00 . A A . 34 VAL O 1 1
6 6153 1 1 35 ILE C C 1.381 -1.508 -2.394 1.00 . A A . 35 ILE C 1 1
6 6154 1 1 35 ILE CA C 0.763 -0.447 -3.300 1.00 . A A . 35 ILE CA 1 1
6 6155 1 1 35 ILE CB C 0.291 0.737 -2.436 1.00 . A A . 35 ILE CB 1 1
6 6156 1 1 35 ILE CD1 C -0.987 2.937 -2.518 1.00 . A A . 35 ILE CD1 1 1
6 6157 1 1 35 ILE CG1 C -0.393 1.791 -3.308 1.00 . A A . 35 ILE CG1 1 1
6 6158 1 1 35 ILE CG2 C 1.467 1.346 -1.684 1.00 . A A . 35 ILE CG2 1 1
6 6159 1 1 35 ILE H H -1.004 -1.558 -3.647 1.00 . A A . 35 ILE H 1 1
6 6160 1 1 35 ILE HA H 1.520 -0.089 -3.984 1.00 . A A . 35 ILE HA 1 1
6 6161 1 1 35 ILE HB H -0.415 0.365 -1.710 1.00 . A A . 35 ILE HB 1 1
6 6162 1 1 35 ILE HD11 H -1.173 2.615 -1.503 1.00 . A A . 35 ILE HD11 1 1
6 6163 1 1 35 ILE HD12 H -0.294 3.766 -2.510 1.00 . A A . 35 ILE HD12 1 1
6 6164 1 1 35 ILE HD13 H -1.915 3.247 -2.973 1.00 . A A . 35 ILE HD13 1 1
6 6165 1 1 35 ILE HG12 H 0.327 2.203 -3.998 1.00 . A A . 35 ILE HG12 1 1
6 6166 1 1 35 ILE HG13 H -1.193 1.323 -3.865 1.00 . A A . 35 ILE HG13 1 1
6 6167 1 1 35 ILE HG21 H 2.282 1.518 -2.372 1.00 . A A . 35 ILE HG21 1 1
6 6168 1 1 35 ILE HG22 H 1.164 2.284 -1.245 1.00 . A A . 35 ILE HG22 1 1
6 6169 1 1 35 ILE HG23 H 1.787 0.669 -0.907 1.00 . A A . 35 ILE HG23 1 1
6 6170 1 1 35 ILE N N -0.330 -1.000 -4.089 1.00 . A A . 35 ILE N 1 1
6 6171 1 1 35 ILE O O 0.668 -2.276 -1.748 1.00 . A A . 35 ILE O 1 1
6 6172 1 1 36 ILE C C 3.715 -1.935 -0.144 1.00 . A A . 36 ILE C 1 1
6 6173 1 1 36 ILE CA C 3.420 -2.509 -1.526 1.00 . A A . 36 ILE CA 1 1
6 6174 1 1 36 ILE CB C 4.744 -2.946 -2.182 1.00 . A A . 36 ILE CB 1 1
6 6175 1 1 36 ILE CD1 C 3.762 -4.979 -3.357 1.00 . A A . 36 ILE CD1 1 1
6 6176 1 1 36 ILE CG1 C 4.471 -3.651 -3.512 1.00 . A A . 36 ILE CG1 1 1
6 6177 1 1 36 ILE CG2 C 5.524 -3.855 -1.244 1.00 . A A . 36 ILE CG2 1 1
6 6178 1 1 36 ILE H H 3.220 -0.906 -2.893 1.00 . A A . 36 ILE H 1 1
6 6179 1 1 36 ILE HA H 2.792 -3.381 -1.415 1.00 . A A . 36 ILE HA 1 1
6 6180 1 1 36 ILE HB H 5.337 -2.063 -2.365 1.00 . A A . 36 ILE HB 1 1
6 6181 1 1 36 ILE HD11 H 4.342 -5.623 -2.712 1.00 . A A . 36 ILE HD11 1 1
6 6182 1 1 36 ILE HD12 H 2.788 -4.818 -2.920 1.00 . A A . 36 ILE HD12 1 1
6 6183 1 1 36 ILE HD13 H 3.652 -5.443 -4.325 1.00 . A A . 36 ILE HD13 1 1
6 6184 1 1 36 ILE HG12 H 3.854 -3.016 -4.128 1.00 . A A . 36 ILE HG12 1 1
6 6185 1 1 36 ILE HG13 H 5.410 -3.832 -4.014 1.00 . A A . 36 ILE HG13 1 1
6 6186 1 1 36 ILE HG21 H 4.934 -4.730 -1.017 1.00 . A A . 36 ILE HG21 1 1
6 6187 1 1 36 ILE HG22 H 6.445 -4.156 -1.720 1.00 . A A . 36 ILE HG22 1 1
6 6188 1 1 36 ILE HG23 H 5.749 -3.324 -0.331 1.00 . A A . 36 ILE HG23 1 1
6 6189 1 1 36 ILE N N 2.708 -1.544 -2.354 1.00 . A A . 36 ILE N 1 1
6 6190 1 1 36 ILE O O 4.542 -1.034 0.002 1.00 . A A . 36 ILE O 1 1
6 6191 1 1 37 VAL C C 4.542 -2.524 2.813 1.00 . A A . 37 VAL C 1 1
6 6192 1 1 37 VAL CA C 3.227 -2.007 2.239 1.00 . A A . 37 VAL CA 1 1
6 6193 1 1 37 VAL CB C 2.070 -2.460 3.149 1.00 . A A . 37 VAL CB 1 1
6 6194 1 1 37 VAL CG1 C 2.364 -2.113 4.601 1.00 . A A . 37 VAL CG1 1 1
6 6195 1 1 37 VAL CG2 C 0.760 -1.833 2.695 1.00 . A A . 37 VAL CG2 1 1
6 6196 1 1 37 VAL H H 2.391 -3.180 0.689 1.00 . A A . 37 VAL H 1 1
6 6197 1 1 37 VAL HA H 3.250 -0.927 2.232 1.00 . A A . 37 VAL HA 1 1
6 6198 1 1 37 VAL HB H 1.976 -3.534 3.071 1.00 . A A . 37 VAL HB 1 1
6 6199 1 1 37 VAL HG11 H 3.329 -1.633 4.667 1.00 . A A . 37 VAL HG11 1 1
6 6200 1 1 37 VAL HG12 H 1.601 -1.443 4.972 1.00 . A A . 37 VAL HG12 1 1
6 6201 1 1 37 VAL HG13 H 2.370 -3.016 5.193 1.00 . A A . 37 VAL HG13 1 1
6 6202 1 1 37 VAL HG21 H -0.058 -2.496 2.934 1.00 . A A . 37 VAL HG21 1 1
6 6203 1 1 37 VAL HG22 H 0.620 -0.890 3.203 1.00 . A A . 37 VAL HG22 1 1
6 6204 1 1 37 VAL HG23 H 0.791 -1.667 1.629 1.00 . A A . 37 VAL HG23 1 1
6 6205 1 1 37 VAL N N 3.036 -2.465 0.868 1.00 . A A . 37 VAL N 1 1
6 6206 1 1 37 VAL O O 4.649 -3.689 3.198 1.00 . A A . 37 VAL O 1 1
6 6207 1 1 38 THR C C 6.994 -1.601 4.854 1.00 . A A . 38 THR C 1 1
6 6208 1 1 38 THR CA C 6.851 -2.018 3.394 1.00 . A A . 38 THR CA 1 1
6 6209 1 1 38 THR CB C 7.986 -1.378 2.574 1.00 . A A . 38 THR CB 1 1
6 6210 1 1 38 THR CG2 C 8.036 -1.960 1.170 1.00 . A A . 38 THR CG2 1 1
6 6211 1 1 38 THR H H 5.395 -0.737 2.546 1.00 . A A . 38 THR H 1 1
6 6212 1 1 38 THR HA H 6.948 -3.092 3.326 1.00 . A A . 38 THR HA 1 1
6 6213 1 1 38 THR HB H 8.926 -1.582 3.067 1.00 . A A . 38 THR HB 1 1
6 6214 1 1 38 THR HG1 H 8.493 0.482 2.994 1.00 . A A . 38 THR HG1 1 1
6 6215 1 1 38 THR HG21 H 7.033 -2.178 0.836 1.00 . A A . 38 THR HG21 1 1
6 6216 1 1 38 THR HG22 H 8.618 -2.870 1.178 1.00 . A A . 38 THR HG22 1 1
6 6217 1 1 38 THR HG23 H 8.493 -1.248 0.500 1.00 . A A . 38 THR HG23 1 1
6 6218 1 1 38 THR N N 5.542 -1.651 2.868 1.00 . A A . 38 THR N 1 1
6 6219 1 1 38 THR O O 7.826 -2.137 5.584 1.00 . A A . 38 THR O 1 1
6 6220 1 1 38 THR OG1 O 7.797 0.040 2.501 1.00 . A A . 38 THR OG1 1 1
6 6221 1 1 39 GLY C C 4.888 0.342 7.133 1.00 . A A . 39 GLY C 1 1
6 6222 1 1 39 GLY CA C 6.229 -0.166 6.643 1.00 . A A . 39 GLY CA 1 1
6 6223 1 1 39 GLY H H 5.533 -0.247 4.644 1.00 . A A . 39 GLY H 1 1
6 6224 1 1 39 GLY HA2 H 6.550 -0.977 7.280 1.00 . A A . 39 GLY HA2 1 1
6 6225 1 1 39 GLY HA3 H 6.949 0.635 6.708 1.00 . A A . 39 GLY HA3 1 1
6 6226 1 1 39 GLY N N 6.177 -0.639 5.272 1.00 . A A . 39 GLY N 1 1
6 6227 1 1 39 GLY O O 4.317 1.264 6.551 1.00 . A A . 39 GLY O 1 1
6 6228 1 1 40 GLU C C 3.291 0.919 10.061 1.00 . A A . 40 GLU C 1 1
6 6229 1 1 40 GLU CA C 3.097 0.133 8.768 1.00 . A A . 40 GLU CA 1 1
6 6230 1 1 40 GLU CB C 2.229 -1.100 9.031 1.00 . A A . 40 GLU CB 1 1
6 6231 1 1 40 GLU CD C 3.005 -2.910 7.449 1.00 . A A . 40 GLU CD 1 1
6 6232 1 1 40 GLU CG C 1.919 -1.905 7.781 1.00 . A A . 40 GLU CG 1 1
6 6233 1 1 40 GLU H H 4.884 -0.992 8.621 1.00 . A A . 40 GLU H 1 1
6 6234 1 1 40 GLU HA H 2.599 0.765 8.048 1.00 . A A . 40 GLU HA 1 1
6 6235 1 1 40 GLU HB2 H 2.743 -1.744 9.731 1.00 . A A . 40 GLU HB2 1 1
6 6236 1 1 40 GLU HB3 H 1.295 -0.780 9.469 1.00 . A A . 40 GLU HB3 1 1
6 6237 1 1 40 GLU HG2 H 0.991 -2.437 7.931 1.00 . A A . 40 GLU HG2 1 1
6 6238 1 1 40 GLU HG3 H 1.812 -1.224 6.948 1.00 . A A . 40 GLU HG3 1 1
6 6239 1 1 40 GLU N N 4.382 -0.263 8.203 1.00 . A A . 40 GLU N 1 1
6 6240 1 1 40 GLU O O 3.739 0.373 11.069 1.00 . A A . 40 GLU O 1 1
6 6241 1 1 40 GLU OE1 O 4.058 -2.493 6.925 1.00 . A A . 40 GLU OE1 1 1
6 6242 1 1 40 GLU OE2 O 2.801 -4.113 7.714 1.00 . A A . 40 GLU OE2 1 1
6 6243 1 1 41 GLU C C 2.115 2.648 12.292 1.00 . A A . 41 GLU C 1 1
6 6244 1 1 41 GLU CA C 3.088 3.064 11.192 1.00 . A A . 41 GLU CA 1 1
6 6245 1 1 41 GLU CB C 2.846 4.525 10.808 1.00 . A A . 41 GLU CB 1 1
6 6246 1 1 41 GLU CD C 3.131 6.938 11.501 1.00 . A A . 41 GLU CD 1 1
6 6247 1 1 41 GLU CG C 3.631 5.514 11.653 1.00 . A A . 41 GLU CG 1 1
6 6248 1 1 41 GLU H H 2.599 2.580 9.190 1.00 . A A . 41 GLU H 1 1
6 6249 1 1 41 GLU HA H 4.096 2.961 11.563 1.00 . A A . 41 GLU HA 1 1
6 6250 1 1 41 GLU HB2 H 3.127 4.665 9.775 1.00 . A A . 41 GLU HB2 1 1
6 6251 1 1 41 GLU HB3 H 1.795 4.745 10.919 1.00 . A A . 41 GLU HB3 1 1
6 6252 1 1 41 GLU HG2 H 3.547 5.228 12.691 1.00 . A A . 41 GLU HG2 1 1
6 6253 1 1 41 GLU HG3 H 4.669 5.480 11.355 1.00 . A A . 41 GLU HG3 1 1
6 6254 1 1 41 GLU N N 2.950 2.202 10.024 1.00 . A A . 41 GLU N 1 1
6 6255 1 1 41 GLU O O 2.503 2.477 13.447 1.00 . A A . 41 GLU O 1 1
6 6256 1 1 41 GLU OE1 O 2.018 7.231 11.985 1.00 . A A . 41 GLU OE1 1 1
6 6257 1 1 41 GLU OE2 O 3.854 7.759 10.898 1.00 . A A . 41 GLU OE2 1 1
6 6258 1 1 42 ASP C C -1.246 1.236 12.201 1.00 . A A . 42 ASP C 1 1
6 6259 1 1 42 ASP CA C -0.181 2.093 12.877 1.00 . A A . 42 ASP CA 1 1
6 6260 1 1 42 ASP CB C -0.827 3.329 13.505 1.00 . A A . 42 ASP CB 1 1
6 6261 1 1 42 ASP CG C 0.179 4.204 14.226 1.00 . A A . 42 ASP CG 1 1
6 6262 1 1 42 ASP H H 0.600 2.640 10.987 1.00 . A A . 42 ASP H 1 1
6 6263 1 1 42 ASP HA H 0.291 1.511 13.654 1.00 . A A . 42 ASP HA 1 1
6 6264 1 1 42 ASP HB2 H -1.296 3.916 12.730 1.00 . A A . 42 ASP HB2 1 1
6 6265 1 1 42 ASP HB3 H -1.577 3.013 14.215 1.00 . A A . 42 ASP HB3 1 1
6 6266 1 1 42 ASP N N 0.848 2.489 11.923 1.00 . A A . 42 ASP N 1 1
6 6267 1 1 42 ASP O O -1.138 0.911 11.019 1.00 . A A . 42 ASP O 1 1
6 6268 1 1 42 ASP OD1 O 0.698 3.770 15.277 1.00 . A A . 42 ASP OD1 1 1
6 6269 1 1 42 ASP OD2 O 0.449 5.322 13.740 1.00 . A A . 42 ASP OD2 1 1
6 6270 1 1 43 GLN C C -4.331 0.890 11.615 1.00 . A A . 43 GLN C 1 1
6 6271 1 1 43 GLN CA C -3.359 0.049 12.436 1.00 . A A . 43 GLN CA 1 1
6 6272 1 1 43 GLN CB C -4.102 -0.644 13.579 1.00 . A A . 43 GLN CB 1 1
6 6273 1 1 43 GLN CD C -4.075 -2.470 15.325 1.00 . A A . 43 GLN CD 1 1
6 6274 1 1 43 GLN CG C -3.274 -1.700 14.292 1.00 . A A . 43 GLN CG 1 1
6 6275 1 1 43 GLN H H -2.304 1.160 13.896 1.00 . A A . 43 GLN H 1 1
6 6276 1 1 43 GLN HA H -2.924 -0.703 11.795 1.00 . A A . 43 GLN HA 1 1
6 6277 1 1 43 GLN HB2 H -4.398 0.101 14.303 1.00 . A A . 43 GLN HB2 1 1
6 6278 1 1 43 GLN HB3 H -4.988 -1.119 13.181 1.00 . A A . 43 GLN HB3 1 1
6 6279 1 1 43 GLN HE21 H -2.670 -2.144 16.693 1.00 . A A . 43 GLN HE21 1 1
6 6280 1 1 43 GLN HE22 H -4.036 -3.061 17.222 1.00 . A A . 43 GLN HE22 1 1
6 6281 1 1 43 GLN HG2 H -2.896 -2.398 13.560 1.00 . A A . 43 GLN HG2 1 1
6 6282 1 1 43 GLN HG3 H -2.447 -1.216 14.788 1.00 . A A . 43 GLN HG3 1 1
6 6283 1 1 43 GLN N N -2.275 0.871 12.961 1.00 . A A . 43 GLN N 1 1
6 6284 1 1 43 GLN NE2 N -3.540 -2.570 16.535 1.00 . A A . 43 GLN NE2 1 1
6 6285 1 1 43 GLN O O -5.373 0.401 11.180 1.00 . A A . 43 GLN O 1 1
6 6286 1 1 43 GLN OE1 O -5.163 -2.971 15.036 1.00 . A A . 43 GLN OE1 1 1
6 6287 1 1 44 GLU C C -4.048 3.684 9.486 1.00 . A A . 44 GLU C 1 1
6 6288 1 1 44 GLU CA C -4.826 3.064 10.643 1.00 . A A . 44 GLU CA 1 1
6 6289 1 1 44 GLU CB C -5.382 4.167 11.547 1.00 . A A . 44 GLU CB 1 1
6 6290 1 1 44 GLU CD C -7.615 3.069 11.982 1.00 . A A . 44 GLU CD 1 1
6 6291 1 1 44 GLU CG C -6.360 3.660 12.594 1.00 . A A . 44 GLU CG 1 1
6 6292 1 1 44 GLU H H -3.139 2.486 11.783 1.00 . A A . 44 GLU H 1 1
6 6293 1 1 44 GLU HA H -5.649 2.493 10.240 1.00 . A A . 44 GLU HA 1 1
6 6294 1 1 44 GLU HB2 H -4.559 4.647 12.055 1.00 . A A . 44 GLU HB2 1 1
6 6295 1 1 44 GLU HB3 H -5.890 4.896 10.934 1.00 . A A . 44 GLU HB3 1 1
6 6296 1 1 44 GLU HG2 H -5.873 2.897 13.183 1.00 . A A . 44 GLU HG2 1 1
6 6297 1 1 44 GLU HG3 H -6.641 4.483 13.233 1.00 . A A . 44 GLU HG3 1 1
6 6298 1 1 44 GLU N N -3.983 2.156 11.409 1.00 . A A . 44 GLU N 1 1
6 6299 1 1 44 GLU O O -4.612 3.982 8.433 1.00 . A A . 44 GLU O 1 1
6 6300 1 1 44 GLU OE1 O -7.914 3.393 10.814 1.00 . A A . 44 GLU OE1 1 1
6 6301 1 1 44 GLU OE2 O -8.299 2.284 12.672 1.00 . A A . 44 GLU OE2 1 1
6 6302 1 1 45 TRP C C -0.697 3.563 8.377 1.00 . A A . 45 TRP C 1 1
6 6303 1 1 45 TRP CA C -1.893 4.464 8.667 1.00 . A A . 45 TRP CA 1 1
6 6304 1 1 45 TRP CB C -1.411 5.847 9.106 1.00 . A A . 45 TRP CB 1 1
6 6305 1 1 45 TRP CD1 C -3.444 6.990 10.168 1.00 . A A . 45 TRP CD1 1 1
6 6306 1 1 45 TRP CD2 C -2.792 7.893 8.225 1.00 . A A . 45 TRP CD2 1 1
6 6307 1 1 45 TRP CE2 C -3.909 8.607 8.700 1.00 . A A . 45 TRP CE2 1 1
6 6308 1 1 45 TRP CE3 C -2.207 8.282 7.017 1.00 . A A . 45 TRP CE3 1 1
6 6309 1 1 45 TRP CG C -2.511 6.863 9.179 1.00 . A A . 45 TRP CG 1 1
6 6310 1 1 45 TRP CH2 C -3.860 10.046 6.828 1.00 . A A . 45 TRP CH2 1 1
6 6311 1 1 45 TRP CZ2 C -4.452 9.686 8.008 1.00 . A A . 45 TRP CZ2 1 1
6 6312 1 1 45 TRP CZ3 C -2.748 9.353 6.331 1.00 . A A . 45 TRP CZ3 1 1
6 6313 1 1 45 TRP H H -2.358 3.621 10.553 1.00 . A A . 45 TRP H 1 1
6 6314 1 1 45 TRP HA H -2.479 4.565 7.765 1.00 . A A . 45 TRP HA 1 1
6 6315 1 1 45 TRP HB2 H -0.961 5.772 10.084 1.00 . A A . 45 TRP HB2 1 1
6 6316 1 1 45 TRP HB3 H -0.674 6.204 8.401 1.00 . A A . 45 TRP HB3 1 1
6 6317 1 1 45 TRP HD1 H -3.499 6.353 11.037 1.00 . A A . 45 TRP HD1 1 1
6 6318 1 1 45 TRP HE1 H -5.039 8.328 10.445 1.00 . A A . 45 TRP HE1 1 1
6 6319 1 1 45 TRP HE3 H -1.350 7.762 6.618 1.00 . A A . 45 TRP HE3 1 1
6 6320 1 1 45 TRP HH2 H -4.248 10.876 6.258 1.00 . A A . 45 TRP HH2 1 1
6 6321 1 1 45 TRP HZ2 H -5.309 10.231 8.377 1.00 . A A . 45 TRP HZ2 1 1
6 6322 1 1 45 TRP HZ3 H -2.309 9.668 5.395 1.00 . A A . 45 TRP HZ3 1 1
6 6323 1 1 45 TRP N N -2.750 3.878 9.691 1.00 . A A . 45 TRP N 1 1
6 6324 1 1 45 TRP NE1 N -4.289 8.037 9.886 1.00 . A A . 45 TRP NE1 1 1
6 6325 1 1 45 TRP O O 0.017 3.151 9.292 1.00 . A A . 45 TRP O 1 1
6 6326 1 1 46 TRP C C 1.503 3.114 5.663 1.00 . A A . 46 TRP C 1 1
6 6327 1 1 46 TRP CA C 0.627 2.410 6.693 1.00 . A A . 46 TRP CA 1 1
6 6328 1 1 46 TRP CB C 0.103 1.093 6.120 1.00 . A A . 46 TRP CB 1 1
6 6329 1 1 46 TRP CD1 C -0.530 0.315 8.479 1.00 . A A . 46 TRP CD1 1 1
6 6330 1 1 46 TRP CD2 C -1.640 -0.729 6.837 1.00 . A A . 46 TRP CD2 1 1
6 6331 1 1 46 TRP CE2 C -2.076 -1.244 8.073 1.00 . A A . 46 TRP CE2 1 1
6 6332 1 1 46 TRP CE3 C -2.200 -1.234 5.662 1.00 . A A . 46 TRP CE3 1 1
6 6333 1 1 46 TRP CG C -0.651 0.268 7.120 1.00 . A A . 46 TRP CG 1 1
6 6334 1 1 46 TRP CH2 C -3.577 -2.716 6.996 1.00 . A A . 46 TRP CH2 1 1
6 6335 1 1 46 TRP CZ2 C -3.046 -2.239 8.164 1.00 . A A . 46 TRP CZ2 1 1
6 6336 1 1 46 TRP CZ3 C -3.161 -2.223 5.753 1.00 . A A . 46 TRP CZ3 1 1
6 6337 1 1 46 TRP H H -1.088 3.620 6.418 1.00 . A A . 46 TRP H 1 1
6 6338 1 1 46 TRP HA H 1.222 2.199 7.569 1.00 . A A . 46 TRP HA 1 1
6 6339 1 1 46 TRP HB2 H -0.562 1.305 5.295 1.00 . A A . 46 TRP HB2 1 1
6 6340 1 1 46 TRP HB3 H 0.937 0.505 5.764 1.00 . A A . 46 TRP HB3 1 1
6 6341 1 1 46 TRP HD1 H 0.143 0.974 9.007 1.00 . A A . 46 TRP HD1 1 1
6 6342 1 1 46 TRP HE1 H -1.482 -0.744 10.022 1.00 . A A . 46 TRP HE1 1 1
6 6343 1 1 46 TRP HE3 H -1.892 -0.866 4.693 1.00 . A A . 46 TRP HE3 1 1
6 6344 1 1 46 TRP HH2 H -4.329 -3.489 7.021 1.00 . A A . 46 TRP HH2 1 1
6 6345 1 1 46 TRP HZ2 H -3.376 -2.630 9.115 1.00 . A A . 46 TRP HZ2 1 1
6 6346 1 1 46 TRP HZ3 H -3.605 -2.627 4.854 1.00 . A A . 46 TRP HZ3 1 1
6 6347 1 1 46 TRP N N -0.483 3.262 7.102 1.00 . A A . 46 TRP N 1 1
6 6348 1 1 46 TRP NE1 N -1.383 -0.591 9.059 1.00 . A A . 46 TRP NE1 1 1
6 6349 1 1 46 TRP O O 1.193 4.222 5.226 1.00 . A A . 46 TRP O 1 1
6 6350 1 1 47 ILE C C 3.944 1.979 3.279 1.00 . A A . 47 ILE C 1 1
6 6351 1 1 47 ILE CA C 3.515 3.029 4.298 1.00 . A A . 47 ILE CA 1 1
6 6352 1 1 47 ILE CB C 4.769 3.614 4.974 1.00 . A A . 47 ILE CB 1 1
6 6353 1 1 47 ILE CD1 C 4.294 3.824 7.466 1.00 . A A . 47 ILE CD1 1 1
6 6354 1 1 47 ILE CG1 C 4.370 4.532 6.130 1.00 . A A . 47 ILE CG1 1 1
6 6355 1 1 47 ILE CG2 C 5.614 4.368 3.958 1.00 . A A . 47 ILE CG2 1 1
6 6356 1 1 47 ILE H H 2.789 1.583 5.663 1.00 . A A . 47 ILE H 1 1
6 6357 1 1 47 ILE HA H 3.001 3.828 3.782 1.00 . A A . 47 ILE HA 1 1
6 6358 1 1 47 ILE HB H 5.358 2.796 5.359 1.00 . A A . 47 ILE HB 1 1
6 6359 1 1 47 ILE HD11 H 4.420 4.544 8.262 1.00 . A A . 47 ILE HD11 1 1
6 6360 1 1 47 ILE HD12 H 3.331 3.344 7.564 1.00 . A A . 47 ILE HD12 1 1
6 6361 1 1 47 ILE HD13 H 5.075 3.082 7.525 1.00 . A A . 47 ILE HD13 1 1
6 6362 1 1 47 ILE HG12 H 5.095 5.326 6.218 1.00 . A A . 47 ILE HG12 1 1
6 6363 1 1 47 ILE HG13 H 3.398 4.957 5.924 1.00 . A A . 47 ILE HG13 1 1
6 6364 1 1 47 ILE HG21 H 5.221 4.199 2.967 1.00 . A A . 47 ILE HG21 1 1
6 6365 1 1 47 ILE HG22 H 5.585 5.425 4.181 1.00 . A A . 47 ILE HG22 1 1
6 6366 1 1 47 ILE HG23 H 6.634 4.018 4.007 1.00 . A A . 47 ILE HG23 1 1
6 6367 1 1 47 ILE N N 2.596 2.463 5.279 1.00 . A A . 47 ILE N 1 1
6 6368 1 1 47 ILE O O 4.234 0.837 3.631 1.00 . A A . 47 ILE O 1 1
6 6369 1 1 48 GLY C C 4.832 2.176 -0.298 1.00 . A A . 48 GLY C 1 1
6 6370 1 1 48 GLY CA C 4.380 1.458 0.958 1.00 . A A . 48 GLY CA 1 1
6 6371 1 1 48 GLY H H 3.741 3.299 1.786 1.00 . A A . 48 GLY H 1 1
6 6372 1 1 48 GLY HA2 H 5.189 0.841 1.319 1.00 . A A . 48 GLY HA2 1 1
6 6373 1 1 48 GLY HA3 H 3.539 0.824 0.712 1.00 . A A . 48 GLY HA3 1 1
6 6374 1 1 48 GLY N N 3.983 2.375 2.010 1.00 . A A . 48 GLY N 1 1
6 6375 1 1 48 GLY O O 5.052 3.388 -0.284 1.00 . A A . 48 GLY O 1 1
6 6376 1 1 49 HIS C C 4.621 1.395 -3.821 1.00 . A A . 49 HIS C 1 1
6 6377 1 1 49 HIS CA C 5.403 2.001 -2.659 1.00 . A A . 49 HIS CA 1 1
6 6378 1 1 49 HIS CB C 6.901 1.773 -2.862 1.00 . A A . 49 HIS CB 1 1
6 6379 1 1 49 HIS CD2 C 8.045 -0.342 -1.892 1.00 . A A . 49 HIS CD2 1 1
6 6380 1 1 49 HIS CE1 C 7.430 -1.776 -3.434 1.00 . A A . 49 HIS CE1 1 1
6 6381 1 1 49 HIS CG C 7.302 0.331 -2.801 1.00 . A A . 49 HIS CG 1 1
6 6382 1 1 49 HIS H H 4.782 0.468 -1.337 1.00 . A A . 49 HIS H 1 1
6 6383 1 1 49 HIS HA H 5.210 3.062 -2.626 1.00 . A A . 49 HIS HA 1 1
6 6384 1 1 49 HIS HB2 H 7.187 2.155 -3.832 1.00 . A A . 49 HIS HB2 1 1
6 6385 1 1 49 HIS HB3 H 7.448 2.303 -2.097 1.00 . A A . 49 HIS HB3 1 1
6 6386 1 1 49 HIS HD1 H 6.387 -0.413 -4.548 1.00 . A A . 49 HIS HD1 1 1
6 6387 1 1 49 HIS HD2 H 8.502 0.070 -1.003 1.00 . A A . 49 HIS HD2 1 1
6 6388 1 1 49 HIS HE1 H 7.305 -2.688 -3.997 1.00 . A A . 49 HIS HE1 1 1
6 6389 1 1 49 HIS HE2 H 8.509 -2.389 -1.804 1.00 . A A . 49 HIS HE2 1 1
6 6390 1 1 49 HIS N N 4.972 1.428 -1.388 1.00 . A A . 49 HIS N 1 1
6 6391 1 1 49 HIS ND1 N 6.934 -0.594 -3.755 1.00 . A A . 49 HIS ND1 1 1
6 6392 1 1 49 HIS NE2 N 8.110 -1.650 -2.309 1.00 . A A . 49 HIS NE2 1 1
6 6393 1 1 49 HIS O O 4.296 0.208 -3.810 1.00 . A A . 49 HIS O 1 1
6 6394 1 1 50 ILE C C 4.315 0.638 -6.703 1.00 . A A . 50 ILE C 1 1
6 6395 1 1 50 ILE CA C 3.578 1.765 -5.987 1.00 . A A . 50 ILE CA 1 1
6 6396 1 1 50 ILE CB C 3.332 2.915 -6.980 1.00 . A A . 50 ILE CB 1 1
6 6397 1 1 50 ILE CD1 C 1.057 3.640 -6.099 1.00 . A A . 50 ILE CD1 1 1
6 6398 1 1 50 ILE CG1 C 2.505 4.021 -6.322 1.00 . A A . 50 ILE CG1 1 1
6 6399 1 1 50 ILE CG2 C 2.635 2.397 -8.229 1.00 . A A . 50 ILE CG2 1 1
6 6400 1 1 50 ILE H H 4.607 3.155 -4.768 1.00 . A A . 50 ILE H 1 1
6 6401 1 1 50 ILE HA H 2.620 1.397 -5.649 1.00 . A A . 50 ILE HA 1 1
6 6402 1 1 50 ILE HB H 4.290 3.318 -7.274 1.00 . A A . 50 ILE HB 1 1
6 6403 1 1 50 ILE HD11 H 0.757 3.936 -5.104 1.00 . A A . 50 ILE HD11 1 1
6 6404 1 1 50 ILE HD12 H 0.437 4.143 -6.826 1.00 . A A . 50 ILE HD12 1 1
6 6405 1 1 50 ILE HD13 H 0.945 2.572 -6.206 1.00 . A A . 50 ILE HD13 1 1
6 6406 1 1 50 ILE HG12 H 2.935 4.261 -5.362 1.00 . A A . 50 ILE HG12 1 1
6 6407 1 1 50 ILE HG13 H 2.525 4.899 -6.950 1.00 . A A . 50 ILE HG13 1 1
6 6408 1 1 50 ILE HG21 H 2.254 1.404 -8.043 1.00 . A A . 50 ILE HG21 1 1
6 6409 1 1 50 ILE HG22 H 1.817 3.054 -8.483 1.00 . A A . 50 ILE HG22 1 1
6 6410 1 1 50 ILE HG23 H 3.338 2.365 -9.048 1.00 . A A . 50 ILE HG23 1 1
6 6411 1 1 50 ILE N N 4.321 2.219 -4.819 1.00 . A A . 50 ILE N 1 1
6 6412 1 1 50 ILE O O 5.405 0.837 -7.236 1.00 . A A . 50 ILE O 1 1
6 6413 1 1 51 GLU C C 5.083 -1.288 -8.610 1.00 . A A . 51 GLU C 1 1
6 6414 1 1 51 GLU CA C 4.308 -1.704 -7.363 1.00 . A A . 51 GLU CA 1 1
6 6415 1 1 51 GLU CB C 3.228 -2.721 -7.737 1.00 . A A . 51 GLU CB 1 1
6 6416 1 1 51 GLU CD C 2.701 -4.845 -9.000 1.00 . A A . 51 GLU CD 1 1
6 6417 1 1 51 GLU CG C 3.779 -3.995 -8.356 1.00 . A A . 51 GLU CG 1 1
6 6418 1 1 51 GLU H H 2.840 -0.642 -6.268 1.00 . A A . 51 GLU H 1 1
6 6419 1 1 51 GLU HA H 4.993 -2.161 -6.664 1.00 . A A . 51 GLU HA 1 1
6 6420 1 1 51 GLU HB2 H 2.676 -2.988 -6.847 1.00 . A A . 51 GLU HB2 1 1
6 6421 1 1 51 GLU HB3 H 2.552 -2.266 -8.446 1.00 . A A . 51 GLU HB3 1 1
6 6422 1 1 51 GLU HG2 H 4.504 -3.729 -9.111 1.00 . A A . 51 GLU HG2 1 1
6 6423 1 1 51 GLU HG3 H 4.262 -4.576 -7.584 1.00 . A A . 51 GLU HG3 1 1
6 6424 1 1 51 GLU N N 3.709 -0.546 -6.711 1.00 . A A . 51 GLU N 1 1
6 6425 1 1 51 GLU O O 4.627 -0.450 -9.387 1.00 . A A . 51 GLU O 1 1
6 6426 1 1 51 GLU OE1 O 2.386 -4.608 -10.185 1.00 . A A . 51 GLU OE1 1 1
6 6427 1 1 51 GLU OE2 O 2.172 -5.748 -8.317 1.00 . A A . 51 GLU OE2 1 1
6 6428 1 1 52 GLY C C 7.833 -0.251 -9.775 1.00 . A A . 52 GLY C 1 1
6 6429 1 1 52 GLY CA C 7.080 -1.556 -9.946 1.00 . A A . 52 GLY CA 1 1
6 6430 1 1 52 GLY H H 6.573 -2.539 -8.140 1.00 . A A . 52 GLY H 1 1
6 6431 1 1 52 GLY HA2 H 7.793 -2.352 -10.102 1.00 . A A . 52 GLY HA2 1 1
6 6432 1 1 52 GLY HA3 H 6.445 -1.479 -10.816 1.00 . A A . 52 GLY HA3 1 1
6 6433 1 1 52 GLY N N 6.260 -1.879 -8.793 1.00 . A A . 52 GLY N 1 1
6 6434 1 1 52 GLY O O 9.007 -0.154 -10.131 1.00 . A A . 52 GLY O 1 1
6 6435 1 1 53 GLN C C 8.063 2.286 -7.536 1.00 . A A . 53 GLN C 1 1
6 6436 1 1 53 GLN CA C 7.768 2.060 -9.015 1.00 . A A . 53 GLN CA 1 1
6 6437 1 1 53 GLN CB C 6.853 3.168 -9.539 1.00 . A A . 53 GLN CB 1 1
6 6438 1 1 53 GLN CD C 6.338 2.541 -11.932 1.00 . A A . 53 GLN CD 1 1
6 6439 1 1 53 GLN CG C 7.072 3.493 -11.008 1.00 . A A . 53 GLN CG 1 1
6 6440 1 1 53 GLN H H 6.222 0.614 -8.967 1.00 . A A . 53 GLN H 1 1
6 6441 1 1 53 GLN HA H 8.698 2.084 -9.563 1.00 . A A . 53 GLN HA 1 1
6 6442 1 1 53 GLN HB2 H 5.825 2.863 -9.409 1.00 . A A . 53 GLN HB2 1 1
6 6443 1 1 53 GLN HB3 H 7.029 4.065 -8.964 1.00 . A A . 53 GLN HB3 1 1
6 6444 1 1 53 GLN HE21 H 4.589 3.289 -11.355 1.00 . A A . 53 GLN HE21 1 1
6 6445 1 1 53 GLN HE22 H 4.514 2.023 -12.527 1.00 . A A . 53 GLN HE22 1 1
6 6446 1 1 53 GLN HG2 H 6.719 4.496 -11.197 1.00 . A A . 53 GLN HG2 1 1
6 6447 1 1 53 GLN HG3 H 8.129 3.437 -11.221 1.00 . A A . 53 GLN HG3 1 1
6 6448 1 1 53 GLN N N 7.155 0.754 -9.230 1.00 . A A . 53 GLN N 1 1
6 6449 1 1 53 GLN NE2 N 5.013 2.625 -11.939 1.00 . A A . 53 GLN NE2 1 1
6 6450 1 1 53 GLN O O 7.251 2.836 -6.793 1.00 . A A . 53 GLN O 1 1
6 6451 1 1 53 GLN OE1 O 6.956 1.738 -12.632 1.00 . A A . 53 GLN OE1 1 1
6 6452 1 1 54 PRO C C 9.967 3.445 -5.330 1.00 . A A . 54 PRO C 1 1
6 6453 1 1 54 PRO CA C 9.685 1.994 -5.702 1.00 . A A . 54 PRO CA 1 1
6 6454 1 1 54 PRO CB C 10.970 1.165 -5.641 1.00 . A A . 54 PRO CB 1 1
6 6455 1 1 54 PRO CD C 10.271 1.185 -7.928 1.00 . A A . 54 PRO CD 1 1
6 6456 1 1 54 PRO CG C 11.484 1.161 -7.040 1.00 . A A . 54 PRO CG 1 1
6 6457 1 1 54 PRO HA H 8.956 1.584 -5.019 1.00 . A A . 54 PRO HA 1 1
6 6458 1 1 54 PRO HB2 H 11.670 1.633 -4.964 1.00 . A A . 54 PRO HB2 1 1
6 6459 1 1 54 PRO HB3 H 10.743 0.167 -5.301 1.00 . A A . 54 PRO HB3 1 1
6 6460 1 1 54 PRO HD2 H 10.471 1.754 -8.823 1.00 . A A . 54 PRO HD2 1 1
6 6461 1 1 54 PRO HD3 H 9.967 0.180 -8.177 1.00 . A A . 54 PRO HD3 1 1
6 6462 1 1 54 PRO HG2 H 12.092 2.036 -7.210 1.00 . A A . 54 PRO HG2 1 1
6 6463 1 1 54 PRO HG3 H 12.059 0.263 -7.216 1.00 . A A . 54 PRO HG3 1 1
6 6464 1 1 54 PRO N N 9.253 1.850 -7.097 1.00 . A A . 54 PRO N 1 1
6 6465 1 1 54 PRO O O 9.773 3.850 -4.184 1.00 . A A . 54 PRO O 1 1
6 6466 1 1 55 GLU C C 9.614 6.317 -5.308 1.00 . A A . 55 GLU C 1 1
6 6467 1 1 55 GLU CA C 10.738 5.629 -6.078 1.00 . A A . 55 GLU CA 1 1
6 6468 1 1 55 GLU CB C 10.971 6.345 -7.410 1.00 . A A . 55 GLU CB 1 1
6 6469 1 1 55 GLU CD C 10.213 6.416 -9.819 1.00 . A A . 55 GLU CD 1 1
6 6470 1 1 55 GLU CG C 9.799 6.240 -8.371 1.00 . A A . 55 GLU CG 1 1
6 6471 1 1 55 GLU H H 10.563 3.842 -7.198 1.00 . A A . 55 GLU H 1 1
6 6472 1 1 55 GLU HA H 11.642 5.679 -5.491 1.00 . A A . 55 GLU HA 1 1
6 6473 1 1 55 GLU HB2 H 11.159 7.390 -7.215 1.00 . A A . 55 GLU HB2 1 1
6 6474 1 1 55 GLU HB3 H 11.840 5.916 -7.888 1.00 . A A . 55 GLU HB3 1 1
6 6475 1 1 55 GLU HG2 H 9.344 5.267 -8.260 1.00 . A A . 55 GLU HG2 1 1
6 6476 1 1 55 GLU HG3 H 9.077 7.005 -8.123 1.00 . A A . 55 GLU HG3 1 1
6 6477 1 1 55 GLU N N 10.428 4.223 -6.305 1.00 . A A . 55 GLU N 1 1
6 6478 1 1 55 GLU O O 9.863 7.138 -4.426 1.00 . A A . 55 GLU O 1 1
6 6479 1 1 55 GLU OE1 O 11.049 5.622 -10.297 1.00 . A A . 55 GLU OE1 1 1
6 6480 1 1 55 GLU OE2 O 9.703 7.350 -10.473 1.00 . A A . 55 GLU OE2 1 1
6 6481 1 1 56 ARG C C 6.847 5.779 -3.737 1.00 . A A . 56 ARG C 1 1
6 6482 1 1 56 ARG CA C 7.213 6.561 -4.995 1.00 . A A . 56 ARG CA 1 1
6 6483 1 1 56 ARG CB C 6.021 6.591 -5.954 1.00 . A A . 56 ARG CB 1 1
6 6484 1 1 56 ARG CD C 5.120 7.232 -8.211 1.00 . A A . 56 ARG CD 1 1
6 6485 1 1 56 ARG CG C 6.334 7.236 -7.294 1.00 . A A . 56 ARG CG 1 1
6 6486 1 1 56 ARG CZ C 4.210 9.508 -8.015 1.00 . A A . 56 ARG CZ 1 1
6 6487 1 1 56 ARG H H 8.242 5.316 -6.363 1.00 . A A . 56 ARG H 1 1
6 6488 1 1 56 ARG HA H 7.464 7.573 -4.715 1.00 . A A . 56 ARG HA 1 1
6 6489 1 1 56 ARG HB2 H 5.693 5.577 -6.135 1.00 . A A . 56 ARG HB2 1 1
6 6490 1 1 56 ARG HB3 H 5.217 7.144 -5.492 1.00 . A A . 56 ARG HB3 1 1
6 6491 1 1 56 ARG HD2 H 5.442 7.474 -9.213 1.00 . A A . 56 ARG HD2 1 1
6 6492 1 1 56 ARG HD3 H 4.682 6.246 -8.203 1.00 . A A . 56 ARG HD3 1 1
6 6493 1 1 56 ARG HE H 3.326 7.862 -7.314 1.00 . A A . 56 ARG HE 1 1
6 6494 1 1 56 ARG HG2 H 6.643 8.257 -7.129 1.00 . A A . 56 ARG HG2 1 1
6 6495 1 1 56 ARG HG3 H 7.134 6.688 -7.769 1.00 . A A . 56 ARG HG3 1 1
6 6496 1 1 56 ARG HH11 H 5.986 9.382 -8.970 1.00 . A A . 56 ARG HH11 1 1
6 6497 1 1 56 ARG HH12 H 5.332 10.980 -8.826 1.00 . A A . 56 ARG HH12 1 1
6 6498 1 1 56 ARG HH21 H 2.457 9.962 -7.117 1.00 . A A . 56 ARG HH21 1 1
6 6499 1 1 56 ARG HH22 H 3.326 11.308 -7.771 1.00 . A A . 56 ARG HH22 1 1
6 6500 1 1 56 ARG N N 8.376 5.977 -5.651 1.00 . A A . 56 ARG N 1 1
6 6501 1 1 56 ARG NE N 4.113 8.203 -7.789 1.00 . A A . 56 ARG NE 1 1
6 6502 1 1 56 ARG NH1 N 5.262 9.996 -8.656 1.00 . A A . 56 ARG NH1 1 1
6 6503 1 1 56 ARG NH2 N 3.251 10.327 -7.600 1.00 . A A . 56 ARG NH2 1 1
6 6504 1 1 56 ARG O O 6.308 4.675 -3.814 1.00 . A A . 56 ARG O 1 1
6 6505 1 1 57 LYS C C 6.431 6.749 -0.260 1.00 . A A . 57 LYS C 1 1
6 6506 1 1 57 LYS CA C 6.849 5.716 -1.303 1.00 . A A . 57 LYS CA 1 1
6 6507 1 1 57 LYS CB C 8.067 4.936 -0.806 1.00 . A A . 57 LYS CB 1 1
6 6508 1 1 57 LYS CD C 10.502 4.969 -0.185 1.00 . A A . 57 LYS CD 1 1
6 6509 1 1 57 LYS CE C 11.840 5.617 -0.506 1.00 . A A . 57 LYS CE 1 1
6 6510 1 1 57 LYS CG C 9.346 5.757 -0.779 1.00 . A A . 57 LYS CG 1 1
6 6511 1 1 57 LYS H H 7.576 7.239 -2.583 1.00 . A A . 57 LYS H 1 1
6 6512 1 1 57 LYS HA H 6.032 5.029 -1.460 1.00 . A A . 57 LYS HA 1 1
6 6513 1 1 57 LYS HB2 H 7.870 4.585 0.196 1.00 . A A . 57 LYS HB2 1 1
6 6514 1 1 57 LYS HB3 H 8.224 4.086 -1.453 1.00 . A A . 57 LYS HB3 1 1
6 6515 1 1 57 LYS HD2 H 10.383 4.927 0.888 1.00 . A A . 57 LYS HD2 1 1
6 6516 1 1 57 LYS HD3 H 10.489 3.968 -0.590 1.00 . A A . 57 LYS HD3 1 1
6 6517 1 1 57 LYS HE2 H 12.627 5.019 -0.073 1.00 . A A . 57 LYS HE2 1 1
6 6518 1 1 57 LYS HE3 H 11.961 5.649 -1.579 1.00 . A A . 57 LYS HE3 1 1
6 6519 1 1 57 LYS HG2 H 9.600 6.043 -1.789 1.00 . A A . 57 LYS HG2 1 1
6 6520 1 1 57 LYS HG3 H 9.181 6.643 -0.182 1.00 . A A . 57 LYS HG3 1 1
6 6521 1 1 57 LYS HZ1 H 11.377 7.654 -0.559 1.00 . A A . 57 LYS HZ1 1 1
6 6522 1 1 57 LYS HZ2 H 12.921 7.316 0.046 1.00 . A A . 57 LYS HZ2 1 1
6 6523 1 1 57 LYS HZ3 H 11.557 7.032 1.005 1.00 . A A . 57 LYS HZ3 1 1
6 6524 1 1 57 LYS N N 7.146 6.358 -2.580 1.00 . A A . 57 LYS N 1 1
6 6525 1 1 57 LYS NZ N 11.930 7.002 0.035 1.00 . A A . 57 LYS NZ 1 1
6 6526 1 1 57 LYS O O 7.188 7.664 0.059 1.00 . A A . 57 LYS O 1 1
6 6527 1 1 58 GLY C C 3.612 6.920 2.109 1.00 . A A . 58 GLY C 1 1
6 6528 1 1 58 GLY CA C 4.725 7.517 1.271 1.00 . A A . 58 GLY CA 1 1
6 6529 1 1 58 GLY H H 4.661 5.843 -0.025 1.00 . A A . 58 GLY H 1 1
6 6530 1 1 58 GLY HA2 H 5.541 7.797 1.921 1.00 . A A . 58 GLY HA2 1 1
6 6531 1 1 58 GLY HA3 H 4.353 8.401 0.775 1.00 . A A . 58 GLY HA3 1 1
6 6532 1 1 58 GLY N N 5.222 6.592 0.269 1.00 . A A . 58 GLY N 1 1
6 6533 1 1 58 GLY O O 3.036 5.894 1.750 1.00 . A A . 58 GLY O 1 1
6 6534 1 1 59 VAL C C 0.877 7.377 3.548 1.00 . A A . 59 VAL C 1 1
6 6535 1 1 59 VAL CA C 2.259 7.091 4.125 1.00 . A A . 59 VAL CA 1 1
6 6536 1 1 59 VAL CB C 2.367 7.743 5.516 1.00 . A A . 59 VAL CB 1 1
6 6537 1 1 59 VAL CG1 C 2.341 9.260 5.398 1.00 . A A . 59 VAL CG1 1 1
6 6538 1 1 59 VAL CG2 C 1.250 7.252 6.424 1.00 . A A . 59 VAL CG2 1 1
6 6539 1 1 59 VAL H H 3.804 8.377 3.466 1.00 . A A . 59 VAL H 1 1
6 6540 1 1 59 VAL HA H 2.376 6.023 4.242 1.00 . A A . 59 VAL HA 1 1
6 6541 1 1 59 VAL HB H 3.311 7.456 5.954 1.00 . A A . 59 VAL HB 1 1
6 6542 1 1 59 VAL HG11 H 1.552 9.554 4.721 1.00 . A A . 59 VAL HG11 1 1
6 6543 1 1 59 VAL HG12 H 2.163 9.694 6.371 1.00 . A A . 59 VAL HG12 1 1
6 6544 1 1 59 VAL HG13 H 3.290 9.607 5.016 1.00 . A A . 59 VAL HG13 1 1
6 6545 1 1 59 VAL HG21 H 1.675 6.804 7.309 1.00 . A A . 59 VAL HG21 1 1
6 6546 1 1 59 VAL HG22 H 0.624 8.085 6.707 1.00 . A A . 59 VAL HG22 1 1
6 6547 1 1 59 VAL HG23 H 0.657 6.517 5.899 1.00 . A A . 59 VAL HG23 1 1
6 6548 1 1 59 VAL N N 3.309 7.564 3.233 1.00 . A A . 59 VAL N 1 1
6 6549 1 1 59 VAL O O 0.636 8.446 2.989 1.00 . A A . 59 VAL O 1 1
6 6550 1 1 60 PHE C C -2.397 5.942 4.140 1.00 . A A . 60 PHE C 1 1
6 6551 1 1 60 PHE CA C -1.387 6.562 3.180 1.00 . A A . 60 PHE CA 1 1
6 6552 1 1 60 PHE CB C -1.513 5.912 1.801 1.00 . A A . 60 PHE CB 1 1
6 6553 1 1 60 PHE CD1 C 0.287 4.181 1.555 1.00 . A A . 60 PHE CD1 1 1
6 6554 1 1 60 PHE CD2 C -1.946 3.445 1.948 1.00 . A A . 60 PHE CD2 1 1
6 6555 1 1 60 PHE CE1 C 0.717 2.868 1.523 1.00 . A A . 60 PHE CE1 1 1
6 6556 1 1 60 PHE CE2 C -1.523 2.130 1.916 1.00 . A A . 60 PHE CE2 1 1
6 6557 1 1 60 PHE CG C -1.047 4.484 1.767 1.00 . A A . 60 PHE CG 1 1
6 6558 1 1 60 PHE CZ C -0.188 1.841 1.704 1.00 . A A . 60 PHE CZ 1 1
6 6559 1 1 60 PHE H H 0.225 5.583 4.144 1.00 . A A . 60 PHE H 1 1
6 6560 1 1 60 PHE HA H -1.594 7.618 3.091 1.00 . A A . 60 PHE HA 1 1
6 6561 1 1 60 PHE HB2 H -2.547 5.931 1.494 1.00 . A A . 60 PHE HB2 1 1
6 6562 1 1 60 PHE HB3 H -0.920 6.472 1.093 1.00 . A A . 60 PHE HB3 1 1
6 6563 1 1 60 PHE HD1 H 0.997 4.982 1.413 1.00 . A A . 60 PHE HD1 1 1
6 6564 1 1 60 PHE HD2 H -2.991 3.670 2.113 1.00 . A A . 60 PHE HD2 1 1
6 6565 1 1 60 PHE HE1 H 1.760 2.644 1.357 1.00 . A A . 60 PHE HE1 1 1
6 6566 1 1 60 PHE HE2 H -2.233 1.330 2.060 1.00 . A A . 60 PHE HE2 1 1
6 6567 1 1 60 PHE HZ H 0.144 0.814 1.679 1.00 . A A . 60 PHE HZ 1 1
6 6568 1 1 60 PHE N N -0.028 6.415 3.688 1.00 . A A . 60 PHE N 1 1
6 6569 1 1 60 PHE O O -2.093 5.009 4.884 1.00 . A A . 60 PHE O 1 1
6 6570 1 1 61 PRO C C -5.197 4.600 4.585 1.00 . A A . 61 PRO C 1 1
6 6571 1 1 61 PRO CA C -4.710 5.987 4.990 1.00 . A A . 61 PRO CA 1 1
6 6572 1 1 61 PRO CB C -5.819 7.023 4.786 1.00 . A A . 61 PRO CB 1 1
6 6573 1 1 61 PRO CD C -4.062 7.587 3.266 1.00 . A A . 61 PRO CD 1 1
6 6574 1 1 61 PRO CG C -5.556 7.600 3.438 1.00 . A A . 61 PRO CG 1 1
6 6575 1 1 61 PRO HA H -4.412 5.975 6.028 1.00 . A A . 61 PRO HA 1 1
6 6576 1 1 61 PRO HB2 H -6.782 6.536 4.827 1.00 . A A . 61 PRO HB2 1 1
6 6577 1 1 61 PRO HB3 H -5.757 7.777 5.557 1.00 . A A . 61 PRO HB3 1 1
6 6578 1 1 61 PRO HD2 H -3.802 7.401 2.234 1.00 . A A . 61 PRO HD2 1 1
6 6579 1 1 61 PRO HD3 H -3.635 8.521 3.602 1.00 . A A . 61 PRO HD3 1 1
6 6580 1 1 61 PRO HG2 H -6.026 6.991 2.681 1.00 . A A . 61 PRO HG2 1 1
6 6581 1 1 61 PRO HG3 H -5.929 8.612 3.392 1.00 . A A . 61 PRO HG3 1 1
6 6582 1 1 61 PRO N N -3.630 6.472 4.126 1.00 . A A . 61 PRO N 1 1
6 6583 1 1 61 PRO O O -5.646 4.393 3.459 1.00 . A A . 61 PRO O 1 1
6 6584 1 1 62 VAL C C -7.020 2.232 4.908 1.00 . A A . 62 VAL C 1 1
6 6585 1 1 62 VAL CA C -5.536 2.284 5.252 1.00 . A A . 62 VAL CA 1 1
6 6586 1 1 62 VAL CB C -5.269 1.371 6.465 1.00 . A A . 62 VAL CB 1 1
6 6587 1 1 62 VAL CG1 C -5.711 -0.053 6.167 1.00 . A A . 62 VAL CG1 1 1
6 6588 1 1 62 VAL CG2 C -3.799 1.414 6.849 1.00 . A A . 62 VAL CG2 1 1
6 6589 1 1 62 VAL H H -4.736 3.878 6.392 1.00 . A A . 62 VAL H 1 1
6 6590 1 1 62 VAL HA H -4.969 1.908 4.414 1.00 . A A . 62 VAL HA 1 1
6 6591 1 1 62 VAL HB H -5.849 1.737 7.299 1.00 . A A . 62 VAL HB 1 1
6 6592 1 1 62 VAL HG11 H -6.760 -0.162 6.403 1.00 . A A . 62 VAL HG11 1 1
6 6593 1 1 62 VAL HG12 H -5.551 -0.270 5.122 1.00 . A A . 62 VAL HG12 1 1
6 6594 1 1 62 VAL HG13 H -5.135 -0.742 6.770 1.00 . A A . 62 VAL HG13 1 1
6 6595 1 1 62 VAL HG21 H -3.643 0.829 7.743 1.00 . A A . 62 VAL HG21 1 1
6 6596 1 1 62 VAL HG22 H -3.205 1.007 6.045 1.00 . A A . 62 VAL HG22 1 1
6 6597 1 1 62 VAL HG23 H -3.503 2.436 7.033 1.00 . A A . 62 VAL HG23 1 1
6 6598 1 1 62 VAL N N -5.103 3.652 5.512 1.00 . A A . 62 VAL N 1 1
6 6599 1 1 62 VAL O O -7.523 1.216 4.431 1.00 . A A . 62 VAL O 1 1
6 6600 1 1 63 SER C C -9.394 3.694 3.393 1.00 . A A . 63 SER C 1 1
6 6601 1 1 63 SER CA C -9.146 3.418 4.873 1.00 . A A . 63 SER CA 1 1
6 6602 1 1 63 SER CB C -9.794 4.512 5.723 1.00 . A A . 63 SER CB 1 1
6 6603 1 1 63 SER H H -7.260 4.116 5.536 1.00 . A A . 63 SER H 1 1
6 6604 1 1 63 SER HA H -9.588 2.467 5.128 1.00 . A A . 63 SER HA 1 1
6 6605 1 1 63 SER HB2 H -9.324 5.459 5.506 1.00 . A A . 63 SER HB2 1 1
6 6606 1 1 63 SER HB3 H -10.847 4.571 5.488 1.00 . A A . 63 SER HB3 1 1
6 6607 1 1 63 SER HG H -9.711 5.055 7.603 1.00 . A A . 63 SER HG 1 1
6 6608 1 1 63 SER N N -7.717 3.338 5.154 1.00 . A A . 63 SER N 1 1
6 6609 1 1 63 SER O O -10.530 3.641 2.921 1.00 . A A . 63 SER O 1 1
6 6610 1 1 63 SER OG O -9.650 4.237 7.105 1.00 . A A . 63 SER OG 1 1
6 6611 1 1 64 PHE C C -8.052 3.050 0.411 1.00 . A A . 64 PHE C 1 1
6 6612 1 1 64 PHE CA C -8.422 4.277 1.239 1.00 . A A . 64 PHE CA 1 1
6 6613 1 1 64 PHE CB C -7.512 5.450 0.868 1.00 . A A . 64 PHE CB 1 1
6 6614 1 1 64 PHE CD1 C -8.773 7.129 2.241 1.00 . A A . 64 PHE CD1 1 1
6 6615 1 1 64 PHE CD2 C -8.161 7.717 0.013 1.00 . A A . 64 PHE CD2 1 1
6 6616 1 1 64 PHE CE1 C -9.373 8.364 2.405 1.00 . A A . 64 PHE CE1 1 1
6 6617 1 1 64 PHE CE2 C -8.759 8.954 0.170 1.00 . A A . 64 PHE CE2 1 1
6 6618 1 1 64 PHE CG C -8.161 6.793 1.044 1.00 . A A . 64 PHE CG 1 1
6 6619 1 1 64 PHE CZ C -9.364 9.277 1.369 1.00 . A A . 64 PHE CZ 1 1
6 6620 1 1 64 PHE H H -7.443 4.018 3.098 1.00 . A A . 64 PHE H 1 1
6 6621 1 1 64 PHE HA H -9.445 4.546 1.026 1.00 . A A . 64 PHE HA 1 1
6 6622 1 1 64 PHE HB2 H -6.630 5.424 1.491 1.00 . A A . 64 PHE HB2 1 1
6 6623 1 1 64 PHE HB3 H -7.218 5.354 -0.167 1.00 . A A . 64 PHE HB3 1 1
6 6624 1 1 64 PHE HD1 H -8.780 6.416 3.052 1.00 . A A . 64 PHE HD1 1 1
6 6625 1 1 64 PHE HD2 H -7.687 7.465 -0.926 1.00 . A A . 64 PHE HD2 1 1
6 6626 1 1 64 PHE HE1 H -9.845 8.614 3.343 1.00 . A A . 64 PHE HE1 1 1
6 6627 1 1 64 PHE HE2 H -8.750 9.666 -0.641 1.00 . A A . 64 PHE HE2 1 1
6 6628 1 1 64 PHE HZ H -9.833 10.242 1.495 1.00 . A A . 64 PHE HZ 1 1
6 6629 1 1 64 PHE N N -8.322 3.991 2.665 1.00 . A A . 64 PHE N 1 1
6 6630 1 1 64 PHE O O -8.469 2.916 -0.740 1.00 . A A . 64 PHE O 1 1
6 6631 1 1 65 VAL C C -7.484 -0.293 0.947 1.00 . A A . 65 VAL C 1 1
6 6632 1 1 65 VAL CA C -6.841 0.941 0.323 1.00 . A A . 65 VAL CA 1 1
6 6633 1 1 65 VAL CB C -5.309 0.782 0.363 1.00 . A A . 65 VAL CB 1 1
6 6634 1 1 65 VAL CG1 C -4.627 2.113 0.084 1.00 . A A . 65 VAL CG1 1 1
6 6635 1 1 65 VAL CG2 C -4.867 0.217 1.704 1.00 . A A . 65 VAL CG2 1 1
6 6636 1 1 65 VAL H H -6.967 2.321 1.923 1.00 . A A . 65 VAL H 1 1
6 6637 1 1 65 VAL HA H -7.147 1.012 -0.710 1.00 . A A . 65 VAL HA 1 1
6 6638 1 1 65 VAL HB H -5.019 0.085 -0.410 1.00 . A A . 65 VAL HB 1 1
6 6639 1 1 65 VAL HG11 H -3.608 2.076 0.441 1.00 . A A . 65 VAL HG11 1 1
6 6640 1 1 65 VAL HG12 H -4.632 2.304 -0.979 1.00 . A A . 65 VAL HG12 1 1
6 6641 1 1 65 VAL HG13 H -5.158 2.903 0.594 1.00 . A A . 65 VAL HG13 1 1
6 6642 1 1 65 VAL HG21 H -5.116 0.916 2.490 1.00 . A A . 65 VAL HG21 1 1
6 6643 1 1 65 VAL HG22 H -5.371 -0.721 1.883 1.00 . A A . 65 VAL HG22 1 1
6 6644 1 1 65 VAL HG23 H -3.799 0.055 1.692 1.00 . A A . 65 VAL HG23 1 1
6 6645 1 1 65 VAL N N -7.267 2.157 1.005 1.00 . A A . 65 VAL N 1 1
6 6646 1 1 65 VAL O O -8.063 -0.223 2.032 1.00 . A A . 65 VAL O 1 1
6 6647 1 1 66 HIS C C -6.981 -3.833 0.529 1.00 . A A . 66 HIS C 1 1
6 6648 1 1 66 HIS CA C -7.951 -2.673 0.741 1.00 . A A . 66 HIS CA 1 1
6 6649 1 1 66 HIS CB C -9.274 -2.964 0.032 1.00 . A A . 66 HIS CB 1 1
6 6650 1 1 66 HIS CD2 C -9.285 -5.105 -1.431 1.00 . A A . 66 HIS CD2 1 1
6 6651 1 1 66 HIS CE1 C -8.696 -4.196 -3.336 1.00 . A A . 66 HIS CE1 1 1
6 6652 1 1 66 HIS CG C -9.119 -3.780 -1.214 1.00 . A A . 66 HIS CG 1 1
6 6653 1 1 66 HIS H H -6.906 -1.415 -0.603 1.00 . A A . 66 HIS H 1 1
6 6654 1 1 66 HIS HA H -8.136 -2.565 1.799 1.00 . A A . 66 HIS HA 1 1
6 6655 1 1 66 HIS HB2 H -9.924 -3.505 0.704 1.00 . A A . 66 HIS HB2 1 1
6 6656 1 1 66 HIS HB3 H -9.743 -2.028 -0.239 1.00 . A A . 66 HIS HB3 1 1
6 6657 1 1 66 HIS HD1 H -8.556 -2.294 -2.596 1.00 . A A . 66 HIS HD1 1 1
6 6658 1 1 66 HIS HD2 H -9.576 -5.844 -0.696 1.00 . A A . 66 HIS HD2 1 1
6 6659 1 1 66 HIS HE1 H -8.434 -4.066 -4.376 1.00 . A A . 66 HIS HE1 1 1
6 6660 1 1 66 HIS HE2 H -9.139 -6.192 -3.222 1.00 . A A . 66 HIS HE2 1 1
6 6661 1 1 66 HIS N N -7.380 -1.423 0.254 1.00 . A A . 66 HIS N 1 1
6 6662 1 1 66 HIS ND1 N -8.749 -3.238 -2.427 1.00 . A A . 66 HIS ND1 1 1
6 6663 1 1 66 HIS NE2 N -9.016 -5.339 -2.757 1.00 . A A . 66 HIS NE2 1 1
6 6664 1 1 66 HIS O O -6.572 -4.113 -0.597 1.00 . A A . 66 HIS O 1 1
6 6665 1 1 67 ILE C C -6.203 -6.693 0.584 1.00 . A A . 67 ILE C 1 1
6 6666 1 1 67 ILE CA C -5.698 -5.629 1.552 1.00 . A A . 67 ILE CA 1 1
6 6667 1 1 67 ILE CB C -5.489 -6.268 2.936 1.00 . A A . 67 ILE CB 1 1
6 6668 1 1 67 ILE CD1 C -4.899 -5.744 5.357 1.00 . A A . 67 ILE CD1 1 1
6 6669 1 1 67 ILE CG1 C -5.046 -5.210 3.949 1.00 . A A . 67 ILE CG1 1 1
6 6670 1 1 67 ILE CG2 C -4.465 -7.390 2.853 1.00 . A A . 67 ILE CG2 1 1
6 6671 1 1 67 ILE H H -6.979 -4.229 2.488 1.00 . A A . 67 ILE H 1 1
6 6672 1 1 67 ILE HA H -4.745 -5.260 1.200 1.00 . A A . 67 ILE HA 1 1
6 6673 1 1 67 ILE HB H -6.427 -6.693 3.258 1.00 . A A . 67 ILE HB 1 1
6 6674 1 1 67 ILE HD11 H -4.660 -6.797 5.319 1.00 . A A . 67 ILE HD11 1 1
6 6675 1 1 67 ILE HD12 H -4.107 -5.214 5.863 1.00 . A A . 67 ILE HD12 1 1
6 6676 1 1 67 ILE HD13 H -5.826 -5.606 5.893 1.00 . A A . 67 ILE HD13 1 1
6 6677 1 1 67 ILE HG12 H -4.091 -4.809 3.647 1.00 . A A . 67 ILE HG12 1 1
6 6678 1 1 67 ILE HG13 H -5.777 -4.415 3.970 1.00 . A A . 67 ILE HG13 1 1
6 6679 1 1 67 ILE HG21 H -4.631 -8.090 3.658 1.00 . A A . 67 ILE HG21 1 1
6 6680 1 1 67 ILE HG22 H -4.568 -7.901 1.907 1.00 . A A . 67 ILE HG22 1 1
6 6681 1 1 67 ILE HG23 H -3.470 -6.978 2.933 1.00 . A A . 67 ILE HG23 1 1
6 6682 1 1 67 ILE N N -6.618 -4.501 1.619 1.00 . A A . 67 ILE N 1 1
6 6683 1 1 67 ILE O O -7.265 -7.282 0.790 1.00 . A A . 67 ILE O 1 1
6 6684 1 1 68 LEU C C -5.587 -9.346 -0.939 1.00 . A A . 68 LEU C 1 1
6 6685 1 1 68 LEU CA C -5.803 -7.933 -1.473 1.00 . A A . 68 LEU CA 1 1
6 6686 1 1 68 LEU CB C -4.986 -7.728 -2.750 1.00 . A A . 68 LEU CB 1 1
6 6687 1 1 68 LEU CD1 C -3.887 -6.047 -4.250 1.00 . A A . 68 LEU CD1 1 1
6 6688 1 1 68 LEU CD2 C -6.374 -6.315 -4.287 1.00 . A A . 68 LEU CD2 1 1
6 6689 1 1 68 LEU CG C -5.123 -6.361 -3.421 1.00 . A A . 68 LEU CG 1 1
6 6690 1 1 68 LEU H H -4.600 -6.437 -0.582 1.00 . A A . 68 LEU H 1 1
6 6691 1 1 68 LEU HA H -6.850 -7.803 -1.700 1.00 . A A . 68 LEU HA 1 1
6 6692 1 1 68 LEU HB2 H -3.945 -7.872 -2.504 1.00 . A A . 68 LEU HB2 1 1
6 6693 1 1 68 LEU HB3 H -5.294 -8.480 -3.462 1.00 . A A . 68 LEU HB3 1 1
6 6694 1 1 68 LEU HD11 H -3.172 -5.515 -3.642 1.00 . A A . 68 LEU HD11 1 1
6 6695 1 1 68 LEU HD12 H -4.167 -5.437 -5.095 1.00 . A A . 68 LEU HD12 1 1
6 6696 1 1 68 LEU HD13 H -3.446 -6.968 -4.602 1.00 . A A . 68 LEU HD13 1 1
6 6697 1 1 68 LEU HD21 H -7.160 -6.886 -3.815 1.00 . A A . 68 LEU HD21 1 1
6 6698 1 1 68 LEU HD22 H -6.155 -6.736 -5.257 1.00 . A A . 68 LEU HD22 1 1
6 6699 1 1 68 LEU HD23 H -6.694 -5.289 -4.403 1.00 . A A . 68 LEU HD23 1 1
6 6700 1 1 68 LEU HG H -5.215 -5.600 -2.659 1.00 . A A . 68 LEU HG 1 1
6 6701 1 1 68 LEU N N -5.434 -6.937 -0.473 1.00 . A A . 68 LEU N 1 1
6 6702 1 1 68 LEU O O -4.671 -9.591 -0.154 1.00 . A A . 68 LEU O 1 1
6 6703 1 1 69 SER C C -6.481 -12.613 -2.122 1.00 . A A . 69 SER C 1 1
6 6704 1 1 69 SER CA C -6.338 -11.661 -0.938 1.00 . A A . 69 SER CA 1 1
6 6705 1 1 69 SER CB C -7.412 -11.966 0.109 1.00 . A A . 69 SER CB 1 1
6 6706 1 1 69 SER H H -7.145 -10.016 -1.998 1.00 . A A . 69 SER H 1 1
6 6707 1 1 69 SER HA H -5.365 -11.802 -0.493 1.00 . A A . 69 SER HA 1 1
6 6708 1 1 69 SER HB2 H -7.152 -12.871 0.635 1.00 . A A . 69 SER HB2 1 1
6 6709 1 1 69 SER HB3 H -7.470 -11.146 0.810 1.00 . A A . 69 SER HB3 1 1
6 6710 1 1 69 SER HG H -8.805 -11.473 -1.178 1.00 . A A . 69 SER HG 1 1
6 6711 1 1 69 SER N N -6.435 -10.273 -1.373 1.00 . A A . 69 SER N 1 1
6 6712 1 1 69 SER O O -7.221 -12.338 -3.067 1.00 . A A . 69 SER O 1 1
6 6713 1 1 69 SER OG O -8.681 -12.139 -0.498 1.00 . A A . 69 SER OG 1 1
6 6714 1 1 70 ASP C C -6.788 -15.850 -2.781 1.00 . A A . 70 ASP C 1 1
6 6715 1 1 70 ASP CA C -5.817 -14.726 -3.129 1.00 . A A . 70 ASP CA 1 1
6 6716 1 1 70 ASP CB C -4.422 -15.302 -3.380 1.00 . A A . 70 ASP CB 1 1
6 6717 1 1 70 ASP CG C -4.260 -15.828 -4.793 1.00 . A A . 70 ASP CG 1 1
6 6718 1 1 70 ASP H H -5.198 -13.894 -1.282 1.00 . A A . 70 ASP H 1 1
6 6719 1 1 70 ASP HA H -6.160 -14.234 -4.026 1.00 . A A . 70 ASP HA 1 1
6 6720 1 1 70 ASP HB2 H -3.685 -14.528 -3.218 1.00 . A A . 70 ASP HB2 1 1
6 6721 1 1 70 ASP HB3 H -4.244 -16.113 -2.690 1.00 . A A . 70 ASP HB3 1 1
6 6722 1 1 70 ASP N N -5.770 -13.732 -2.062 1.00 . A A . 70 ASP N 1 1
6 6723 1 1 70 ASP O O -6.968 -16.189 -1.611 1.00 . A A . 70 ASP O 1 1
6 6724 1 1 70 ASP OD1 O -4.831 -15.220 -5.722 1.00 . A A . 70 ASP OD1 1 1
6 6725 1 1 70 ASP OD2 O -3.562 -16.849 -4.969 1.00 . A A . 70 ASP OD2 1 1
6 6726 1 1 71 SER C C -7.692 -18.863 -3.750 1.00 . A A . 71 SER C 1 1
6 6727 1 1 71 SER CA C -8.371 -17.504 -3.608 1.00 . A A . 71 SER CA 1 1
6 6728 1 1 71 SER CB C -9.519 -17.387 -4.612 1.00 . A A . 71 SER CB 1 1
6 6729 1 1 71 SER H H -7.227 -16.107 -4.714 1.00 . A A . 71 SER H 1 1
6 6730 1 1 71 SER HA H -8.768 -17.416 -2.608 1.00 . A A . 71 SER HA 1 1
6 6731 1 1 71 SER HB2 H -10.036 -16.452 -4.455 1.00 . A A . 71 SER HB2 1 1
6 6732 1 1 71 SER HB3 H -9.119 -17.414 -5.615 1.00 . A A . 71 SER HB3 1 1
6 6733 1 1 71 SER HG H -9.968 -19.257 -4.238 1.00 . A A . 71 SER HG 1 1
6 6734 1 1 71 SER N N -7.413 -16.422 -3.804 1.00 . A A . 71 SER N 1 1
6 6735 1 1 71 SER O O -7.987 -19.798 -3.008 1.00 . A A . 71 SER O 1 1
6 6736 1 1 71 SER OG O -10.441 -18.451 -4.458 1.00 . A A . 71 SER OG 1 1
6 6737 1 1 72 GLY C C -4.602 -19.998 -5.238 1.00 . A A . 72 GLY C 1 1
6 6738 1 1 72 GLY CA C -6.072 -20.211 -4.936 1.00 . A A . 72 GLY CA 1 1
6 6739 1 1 72 GLY H H -6.584 -18.184 -5.274 1.00 . A A . 72 GLY H 1 1
6 6740 1 1 72 GLY HA2 H -6.162 -20.827 -4.053 1.00 . A A . 72 GLY HA2 1 1
6 6741 1 1 72 GLY HA3 H -6.528 -20.725 -5.770 1.00 . A A . 72 GLY HA3 1 1
6 6742 1 1 72 GLY N N -6.779 -18.964 -4.712 1.00 . A A . 72 GLY N 1 1
6 6743 1 1 72 GLY O O -4.179 -19.991 -6.393 1.00 . A A . 72 GLY O 1 1
6 6744 1 1 73 PRO C C -1.618 -20.849 -4.783 1.00 . A A . 73 PRO C 1 1
6 6745 1 1 73 PRO CA C -2.353 -19.598 -4.313 1.00 . A A . 73 PRO CA 1 1
6 6746 1 1 73 PRO CB C -1.920 -19.225 -2.893 1.00 . A A . 73 PRO CB 1 1
6 6747 1 1 73 PRO CD C -4.234 -19.813 -2.774 1.00 . A A . 73 PRO CD 1 1
6 6748 1 1 73 PRO CG C -2.940 -19.852 -2.008 1.00 . A A . 73 PRO CG 1 1
6 6749 1 1 73 PRO HA H -2.136 -18.781 -4.985 1.00 . A A . 73 PRO HA 1 1
6 6750 1 1 73 PRO HB2 H -0.932 -19.619 -2.701 1.00 . A A . 73 PRO HB2 1 1
6 6751 1 1 73 PRO HB3 H -1.912 -18.150 -2.786 1.00 . A A . 73 PRO HB3 1 1
6 6752 1 1 73 PRO HD2 H -4.830 -20.686 -2.553 1.00 . A A . 73 PRO HD2 1 1
6 6753 1 1 73 PRO HD3 H -4.782 -18.912 -2.544 1.00 . A A . 73 PRO HD3 1 1
6 6754 1 1 73 PRO HG2 H -2.663 -20.872 -1.793 1.00 . A A . 73 PRO HG2 1 1
6 6755 1 1 73 PRO HG3 H -3.031 -19.285 -1.093 1.00 . A A . 73 PRO HG3 1 1
6 6756 1 1 73 PRO N N -3.797 -19.817 -4.181 1.00 . A A . 73 PRO N 1 1
6 6757 1 1 73 PRO O O -1.278 -21.718 -3.981 1.00 . A A . 73 PRO O 1 1
6 6758 1 1 74 SER C C 0.822 -21.975 -6.435 1.00 . A A . 74 SER C 1 1
6 6759 1 1 74 SER CA C -0.683 -22.078 -6.665 1.00 . A A . 74 SER CA 1 1
6 6760 1 1 74 SER CB C -0.976 -22.177 -8.162 1.00 . A A . 74 SER CB 1 1
6 6761 1 1 74 SER H H -1.672 -20.206 -6.675 1.00 . A A . 74 SER H 1 1
6 6762 1 1 74 SER HA H -1.050 -22.968 -6.175 1.00 . A A . 74 SER HA 1 1
6 6763 1 1 74 SER HB2 H -2.006 -21.907 -8.343 1.00 . A A . 74 SER HB2 1 1
6 6764 1 1 74 SER HB3 H -0.327 -21.500 -8.699 1.00 . A A . 74 SER HB3 1 1
6 6765 1 1 74 SER HG H -0.054 -23.905 -8.134 1.00 . A A . 74 SER HG 1 1
6 6766 1 1 74 SER N N -1.376 -20.932 -6.087 1.00 . A A . 74 SER N 1 1
6 6767 1 1 74 SER O O 1.438 -20.952 -6.731 1.00 . A A . 74 SER O 1 1
6 6768 1 1 74 SER OG O -0.759 -23.493 -8.638 1.00 . A A . 74 SER OG 1 1
6 6769 1 1 75 SER C C 3.363 -24.509 -5.635 1.00 . A A . 75 SER C 1 1
6 6770 1 1 75 SER CA C 2.838 -23.075 -5.631 1.00 . A A . 75 SER CA 1 1
6 6771 1 1 75 SER CB C 3.136 -22.415 -4.282 1.00 . A A . 75 SER CB 1 1
6 6772 1 1 75 SER H H 0.862 -23.830 -5.689 1.00 . A A . 75 SER H 1 1
6 6773 1 1 75 SER HA H 3.338 -22.520 -6.411 1.00 . A A . 75 SER HA 1 1
6 6774 1 1 75 SER HB2 H 2.597 -21.484 -4.213 1.00 . A A . 75 SER HB2 1 1
6 6775 1 1 75 SER HB3 H 2.821 -23.074 -3.486 1.00 . A A . 75 SER HB3 1 1
6 6776 1 1 75 SER HG H 4.694 -21.230 -4.327 1.00 . A A . 75 SER HG 1 1
6 6777 1 1 75 SER N N 1.407 -23.044 -5.904 1.00 . A A . 75 SER N 1 1
6 6778 1 1 75 SER O O 2.594 -25.461 -5.754 1.00 . A A . 75 SER O 1 1
6 6779 1 1 75 SER OG O 4.521 -22.154 -4.137 1.00 . A A . 75 SER OG 1 1
6 6780 1 1 76 GLY C C 6.705 -25.959 -6.022 1.00 . A A . 76 GLY C 1 1
6 6781 1 1 76 GLY CA C 5.283 -25.971 -5.496 1.00 . A A . 76 GLY CA 1 1
6 6782 1 1 76 GLY H H 5.242 -23.855 -5.412 1.00 . A A . 76 GLY H 1 1
6 6783 1 1 76 GLY HA2 H 5.288 -26.346 -4.483 1.00 . A A . 76 GLY HA2 1 1
6 6784 1 1 76 GLY HA3 H 4.690 -26.630 -6.111 1.00 . A A . 76 GLY HA3 1 1
6 6785 1 1 76 GLY N N 4.678 -24.652 -5.504 1.00 . A A . 76 GLY N 1 1
6 6786 1 1 76 GLY O O 7.286 -27.014 -6.281 1.00 . A A . 76 GLY O 1 1
7 6787 1 1 1 GLY C C 12.534 -16.283 -8.024 1.00 . A A . 1 GLY C 1 1
7 6788 1 1 1 GLY CA C 11.032 -16.090 -7.943 1.00 . A A . 1 GLY CA 1 1
7 6789 1 1 1 GLY H1 H 10.831 -18.074 -7.231 1.00 . A A . 1 GLY H1 1 1
7 6790 1 1 1 GLY HA2 H 10.673 -15.741 -8.899 1.00 . A A . 1 GLY HA2 1 1
7 6791 1 1 1 GLY HA3 H 10.818 -15.342 -7.194 1.00 . A A . 1 GLY HA3 1 1
7 6792 1 1 1 GLY N N 10.333 -17.313 -7.597 1.00 . A A . 1 GLY N 1 1
7 6793 1 1 1 GLY O O 13.012 -17.211 -8.676 1.00 . A A . 1 GLY O 1 1
7 6794 1 1 2 SER C C 15.225 -16.559 -6.405 1.00 . A A . 2 SER C 1 1
7 6795 1 1 2 SER CA C 14.735 -15.479 -7.365 1.00 . A A . 2 SER CA 1 1
7 6796 1 1 2 SER CB C 15.337 -14.127 -6.981 1.00 . A A . 2 SER CB 1 1
7 6797 1 1 2 SER H H 12.837 -14.687 -6.859 1.00 . A A . 2 SER H 1 1
7 6798 1 1 2 SER HA H 15.051 -15.733 -8.365 1.00 . A A . 2 SER HA 1 1
7 6799 1 1 2 SER HB2 H 14.696 -13.641 -6.261 1.00 . A A . 2 SER HB2 1 1
7 6800 1 1 2 SER HB3 H 16.314 -14.281 -6.546 1.00 . A A . 2 SER HB3 1 1
7 6801 1 1 2 SER HG H 15.526 -12.372 -7.830 1.00 . A A . 2 SER HG 1 1
7 6802 1 1 2 SER N N 13.278 -15.405 -7.361 1.00 . A A . 2 SER N 1 1
7 6803 1 1 2 SER O O 15.199 -16.381 -5.187 1.00 . A A . 2 SER O 1 1
7 6804 1 1 2 SER OG O 15.468 -13.287 -8.114 1.00 . A A . 2 SER OG 1 1
7 6805 1 1 3 SER C C 15.315 -18.976 -4.907 1.00 . A A . 3 SER C 1 1
7 6806 1 1 3 SER CA C 16.168 -18.789 -6.157 1.00 . A A . 3 SER CA 1 1
7 6807 1 1 3 SER CB C 17.627 -18.551 -5.762 1.00 . A A . 3 SER CB 1 1
7 6808 1 1 3 SER H H 15.671 -17.760 -7.939 1.00 . A A . 3 SER H 1 1
7 6809 1 1 3 SER HA H 16.109 -19.685 -6.757 1.00 . A A . 3 SER HA 1 1
7 6810 1 1 3 SER HB2 H 17.935 -19.308 -5.057 1.00 . A A . 3 SER HB2 1 1
7 6811 1 1 3 SER HB3 H 18.250 -18.604 -6.643 1.00 . A A . 3 SER HB3 1 1
7 6812 1 1 3 SER HG H 18.209 -16.680 -5.789 1.00 . A A . 3 SER HG 1 1
7 6813 1 1 3 SER N N 15.674 -17.678 -6.963 1.00 . A A . 3 SER N 1 1
7 6814 1 1 3 SER O O 15.833 -19.214 -3.818 1.00 . A A . 3 SER O 1 1
7 6815 1 1 3 SER OG O 17.791 -17.277 -5.163 1.00 . A A . 3 SER OG 1 1
7 6816 1 1 4 GLY C C 13.018 -17.781 -3.087 1.00 . A A . 4 GLY C 1 1
7 6817 1 1 4 GLY CA C 13.094 -19.023 -3.951 1.00 . A A . 4 GLY CA 1 1
7 6818 1 1 4 GLY H H 13.644 -18.672 -5.967 1.00 . A A . 4 GLY H 1 1
7 6819 1 1 4 GLY HA2 H 12.107 -19.247 -4.329 1.00 . A A . 4 GLY HA2 1 1
7 6820 1 1 4 GLY HA3 H 13.432 -19.849 -3.345 1.00 . A A . 4 GLY HA3 1 1
7 6821 1 1 4 GLY N N 14.000 -18.864 -5.075 1.00 . A A . 4 GLY N 1 1
7 6822 1 1 4 GLY O O 13.646 -16.766 -3.391 1.00 . A A . 4 GLY O 1 1
7 6823 1 1 5 SER C C 11.948 -17.208 0.343 1.00 . A A . 5 SER C 1 1
7 6824 1 1 5 SER CA C 12.087 -16.729 -1.099 1.00 . A A . 5 SER CA 1 1
7 6825 1 1 5 SER CB C 10.864 -15.899 -1.493 1.00 . A A . 5 SER CB 1 1
7 6826 1 1 5 SER H H 11.772 -18.696 -1.820 1.00 . A A . 5 SER H 1 1
7 6827 1 1 5 SER HA H 12.971 -16.113 -1.178 1.00 . A A . 5 SER HA 1 1
7 6828 1 1 5 SER HB2 H 10.844 -15.778 -2.566 1.00 . A A . 5 SER HB2 1 1
7 6829 1 1 5 SER HB3 H 9.968 -16.409 -1.172 1.00 . A A . 5 SER HB3 1 1
7 6830 1 1 5 SER HG H 10.117 -14.123 -1.139 1.00 . A A . 5 SER HG 1 1
7 6831 1 1 5 SER N N 12.247 -17.858 -2.008 1.00 . A A . 5 SER N 1 1
7 6832 1 1 5 SER O O 11.333 -18.240 0.609 1.00 . A A . 5 SER O 1 1
7 6833 1 1 5 SER OG O 10.901 -14.617 -0.891 1.00 . A A . 5 SER OG 1 1
7 6834 1 1 6 SER C C 12.386 -15.542 3.549 1.00 . A A . 6 SER C 1 1
7 6835 1 1 6 SER CA C 12.468 -16.796 2.685 1.00 . A A . 6 SER CA 1 1
7 6836 1 1 6 SER CB C 13.695 -17.621 3.078 1.00 . A A . 6 SER CB 1 1
7 6837 1 1 6 SER H H 13.000 -15.637 0.995 1.00 . A A . 6 SER H 1 1
7 6838 1 1 6 SER HA H 11.579 -17.388 2.846 1.00 . A A . 6 SER HA 1 1
7 6839 1 1 6 SER HB2 H 13.665 -18.571 2.569 1.00 . A A . 6 SER HB2 1 1
7 6840 1 1 6 SER HB3 H 14.590 -17.087 2.793 1.00 . A A . 6 SER HB3 1 1
7 6841 1 1 6 SER HG H 13.978 -18.765 4.643 1.00 . A A . 6 SER HG 1 1
7 6842 1 1 6 SER N N 12.524 -16.448 1.270 1.00 . A A . 6 SER N 1 1
7 6843 1 1 6 SER O O 13.043 -14.539 3.272 1.00 . A A . 6 SER O 1 1
7 6844 1 1 6 SER OG O 13.727 -17.852 4.476 1.00 . A A . 6 SER OG 1 1
7 6845 1 1 7 GLY C C 9.966 -14.136 5.758 1.00 . A A . 7 GLY C 1 1
7 6846 1 1 7 GLY CA C 11.420 -14.470 5.490 1.00 . A A . 7 GLY CA 1 1
7 6847 1 1 7 GLY H H 11.075 -16.432 4.773 1.00 . A A . 7 GLY H 1 1
7 6848 1 1 7 GLY HA2 H 11.906 -14.692 6.428 1.00 . A A . 7 GLY HA2 1 1
7 6849 1 1 7 GLY HA3 H 11.898 -13.610 5.043 1.00 . A A . 7 GLY HA3 1 1
7 6850 1 1 7 GLY N N 11.574 -15.606 4.600 1.00 . A A . 7 GLY N 1 1
7 6851 1 1 7 GLY O O 9.072 -14.917 5.431 1.00 . A A . 7 GLY O 1 1
7 6852 1 1 8 ASN C C 7.627 -12.123 5.406 1.00 . A A . 8 ASN C 1 1
7 6853 1 1 8 ASN CA C 8.371 -12.540 6.670 1.00 . A A . 8 ASN CA 1 1
7 6854 1 1 8 ASN CB C 8.403 -11.376 7.663 1.00 . A A . 8 ASN CB 1 1
7 6855 1 1 8 ASN CG C 9.374 -10.288 7.247 1.00 . A A . 8 ASN CG 1 1
7 6856 1 1 8 ASN H H 10.481 -12.393 6.593 1.00 . A A . 8 ASN H 1 1
7 6857 1 1 8 ASN HA H 7.853 -13.373 7.121 1.00 . A A . 8 ASN HA 1 1
7 6858 1 1 8 ASN HB2 H 7.415 -10.942 7.733 1.00 . A A . 8 ASN HB2 1 1
7 6859 1 1 8 ASN HB3 H 8.698 -11.746 8.634 1.00 . A A . 8 ASN HB3 1 1
7 6860 1 1 8 ASN HD21 H 9.611 -9.741 9.146 1.00 . A A . 8 ASN HD21 1 1
7 6861 1 1 8 ASN HD22 H 10.515 -8.836 7.984 1.00 . A A . 8 ASN HD22 1 1
7 6862 1 1 8 ASN N N 9.727 -12.974 6.356 1.00 . A A . 8 ASN N 1 1
7 6863 1 1 8 ASN ND2 N 9.885 -9.547 8.225 1.00 . A A . 8 ASN ND2 1 1
7 6864 1 1 8 ASN O O 8.208 -11.531 4.495 1.00 . A A . 8 ASN O 1 1
7 6865 1 1 8 ASN OD1 O 9.660 -10.115 6.063 1.00 . A A . 8 ASN OD1 1 1
7 6866 1 1 9 LYS C C 5.029 -10.647 4.289 1.00 . A A . 9 LYS C 1 1
7 6867 1 1 9 LYS CA C 5.510 -12.093 4.204 1.00 . A A . 9 LYS CA 1 1
7 6868 1 1 9 LYS CB C 4.309 -13.036 4.112 1.00 . A A . 9 LYS CB 1 1
7 6869 1 1 9 LYS CD C 4.696 -14.116 1.877 1.00 . A A . 9 LYS CD 1 1
7 6870 1 1 9 LYS CE C 5.276 -15.333 1.172 1.00 . A A . 9 LYS CE 1 1
7 6871 1 1 9 LYS CG C 4.608 -14.332 3.379 1.00 . A A . 9 LYS CG 1 1
7 6872 1 1 9 LYS H H 5.929 -12.907 6.112 1.00 . A A . 9 LYS H 1 1
7 6873 1 1 9 LYS HA H 6.114 -12.205 3.316 1.00 . A A . 9 LYS HA 1 1
7 6874 1 1 9 LYS HB2 H 3.982 -13.281 5.112 1.00 . A A . 9 LYS HB2 1 1
7 6875 1 1 9 LYS HB3 H 3.507 -12.530 3.594 1.00 . A A . 9 LYS HB3 1 1
7 6876 1 1 9 LYS HD2 H 3.706 -13.927 1.491 1.00 . A A . 9 LYS HD2 1 1
7 6877 1 1 9 LYS HD3 H 5.330 -13.262 1.683 1.00 . A A . 9 LYS HD3 1 1
7 6878 1 1 9 LYS HE2 H 5.765 -15.008 0.267 1.00 . A A . 9 LYS HE2 1 1
7 6879 1 1 9 LYS HE3 H 5.998 -15.801 1.824 1.00 . A A . 9 LYS HE3 1 1
7 6880 1 1 9 LYS HG2 H 5.550 -14.725 3.731 1.00 . A A . 9 LYS HG2 1 1
7 6881 1 1 9 LYS HG3 H 3.820 -15.042 3.585 1.00 . A A . 9 LYS HG3 1 1
7 6882 1 1 9 LYS HZ1 H 3.827 -16.747 1.689 1.00 . A A . 9 LYS HZ1 1 1
7 6883 1 1 9 LYS HZ2 H 4.624 -17.081 0.234 1.00 . A A . 9 LYS HZ2 1 1
7 6884 1 1 9 LYS HZ3 H 3.455 -15.862 0.296 1.00 . A A . 9 LYS HZ3 1 1
7 6885 1 1 9 LYS N N 6.336 -12.435 5.355 1.00 . A A . 9 LYS N 1 1
7 6886 1 1 9 LYS NZ N 4.221 -16.325 0.824 1.00 . A A . 9 LYS NZ 1 1
7 6887 1 1 9 LYS O O 4.591 -10.190 5.345 1.00 . A A . 9 LYS O 1 1
7 6888 1 1 10 VAL C C 3.167 -8.437 2.980 1.00 . A A . 10 VAL C 1 1
7 6889 1 1 10 VAL CA C 4.682 -8.541 3.121 1.00 . A A . 10 VAL CA 1 1
7 6890 1 1 10 VAL CB C 5.348 -7.791 1.952 1.00 . A A . 10 VAL CB 1 1
7 6891 1 1 10 VAL CG1 C 6.863 -7.899 2.041 1.00 . A A . 10 VAL CG1 1 1
7 6892 1 1 10 VAL CG2 C 4.844 -8.326 0.620 1.00 . A A . 10 VAL CG2 1 1
7 6893 1 1 10 VAL H H 5.469 -10.353 2.361 1.00 . A A . 10 VAL H 1 1
7 6894 1 1 10 VAL HA H 4.982 -8.065 4.043 1.00 . A A . 10 VAL HA 1 1
7 6895 1 1 10 VAL HB H 5.079 -6.747 2.021 1.00 . A A . 10 VAL HB 1 1
7 6896 1 1 10 VAL HG11 H 7.304 -6.930 1.857 1.00 . A A . 10 VAL HG11 1 1
7 6897 1 1 10 VAL HG12 H 7.142 -8.242 3.026 1.00 . A A . 10 VAL HG12 1 1
7 6898 1 1 10 VAL HG13 H 7.217 -8.600 1.301 1.00 . A A . 10 VAL HG13 1 1
7 6899 1 1 10 VAL HG21 H 5.086 -9.375 0.539 1.00 . A A . 10 VAL HG21 1 1
7 6900 1 1 10 VAL HG22 H 3.774 -8.196 0.562 1.00 . A A . 10 VAL HG22 1 1
7 6901 1 1 10 VAL HG23 H 5.316 -7.785 -0.187 1.00 . A A . 10 VAL HG23 1 1
7 6902 1 1 10 VAL N N 5.112 -9.933 3.172 1.00 . A A . 10 VAL N 1 1
7 6903 1 1 10 VAL O O 2.478 -9.446 2.828 1.00 . A A . 10 VAL O 1 1
7 6904 1 1 11 ARG C C 0.901 -6.236 1.614 1.00 . A A . 11 ARG C 1 1
7 6905 1 1 11 ARG CA C 1.223 -6.976 2.909 1.00 . A A . 11 ARG CA 1 1
7 6906 1 1 11 ARG CB C 0.713 -6.175 4.108 1.00 . A A . 11 ARG CB 1 1
7 6907 1 1 11 ARG CD C -1.253 -5.127 5.272 1.00 . A A . 11 ARG CD 1 1
7 6908 1 1 11 ARG CG C -0.803 -6.085 4.180 1.00 . A A . 11 ARG CG 1 1
7 6909 1 1 11 ARG CZ C -2.729 -6.576 6.602 1.00 . A A . 11 ARG CZ 1 1
7 6910 1 1 11 ARG H H 3.258 -6.447 3.153 1.00 . A A . 11 ARG H 1 1
7 6911 1 1 11 ARG HA H 0.729 -7.937 2.893 1.00 . A A . 11 ARG HA 1 1
7 6912 1 1 11 ARG HB2 H 1.067 -6.641 5.016 1.00 . A A . 11 ARG HB2 1 1
7 6913 1 1 11 ARG HB3 H 1.108 -5.172 4.050 1.00 . A A . 11 ARG HB3 1 1
7 6914 1 1 11 ARG HD2 H -0.515 -5.127 6.060 1.00 . A A . 11 ARG HD2 1 1
7 6915 1 1 11 ARG HD3 H -1.331 -4.135 4.852 1.00 . A A . 11 ARG HD3 1 1
7 6916 1 1 11 ARG HE H -3.316 -4.935 5.631 1.00 . A A . 11 ARG HE 1 1
7 6917 1 1 11 ARG HG2 H -1.180 -5.734 3.231 1.00 . A A . 11 ARG HG2 1 1
7 6918 1 1 11 ARG HG3 H -1.203 -7.067 4.388 1.00 . A A . 11 ARG HG3 1 1
7 6919 1 1 11 ARG HH11 H -0.796 -7.159 6.539 1.00 . A A . 11 ARG HH11 1 1
7 6920 1 1 11 ARG HH12 H -1.846 -8.172 7.473 1.00 . A A . 11 ARG HH12 1 1
7 6921 1 1 11 ARG HH21 H -4.709 -6.261 6.857 1.00 . A A . 11 ARG HH21 1 1
7 6922 1 1 11 ARG HH22 H -4.072 -7.660 7.653 1.00 . A A . 11 ARG HH22 1 1
7 6923 1 1 11 ARG N N 2.656 -7.212 3.031 1.00 . A A . 11 ARG N 1 1
7 6924 1 1 11 ARG NE N -2.546 -5.507 5.835 1.00 . A A . 11 ARG NE 1 1
7 6925 1 1 11 ARG NH1 N -1.706 -7.367 6.895 1.00 . A A . 11 ARG NH1 1 1
7 6926 1 1 11 ARG NH2 N -3.936 -6.856 7.076 1.00 . A A . 11 ARG NH2 1 1
7 6927 1 1 11 ARG O O 1.512 -5.213 1.305 1.00 . A A . 11 ARG O 1 1
7 6928 1 1 12 ARG C C -1.849 -5.521 -0.282 1.00 . A A . 12 ARG C 1 1
7 6929 1 1 12 ARG CA C -0.463 -6.150 -0.399 1.00 . A A . 12 ARG CA 1 1
7 6930 1 1 12 ARG CB C -0.458 -7.192 -1.519 1.00 . A A . 12 ARG CB 1 1
7 6931 1 1 12 ARG CD C -0.263 -7.665 -3.979 1.00 . A A . 12 ARG CD 1 1
7 6932 1 1 12 ARG CG C -0.142 -6.612 -2.888 1.00 . A A . 12 ARG CG 1 1
7 6933 1 1 12 ARG CZ C 1.259 -9.505 -3.396 1.00 . A A . 12 ARG CZ 1 1
7 6934 1 1 12 ARG H H -0.512 -7.577 1.163 1.00 . A A . 12 ARG H 1 1
7 6935 1 1 12 ARG HA H 0.251 -5.376 -0.636 1.00 . A A . 12 ARG HA 1 1
7 6936 1 1 12 ARG HB2 H 0.285 -7.944 -1.292 1.00 . A A . 12 ARG HB2 1 1
7 6937 1 1 12 ARG HB3 H -1.429 -7.659 -1.564 1.00 . A A . 12 ARG HB3 1 1
7 6938 1 1 12 ARG HD2 H -1.071 -8.336 -3.726 1.00 . A A . 12 ARG HD2 1 1
7 6939 1 1 12 ARG HD3 H -0.485 -7.171 -4.914 1.00 . A A . 12 ARG HD3 1 1
7 6940 1 1 12 ARG HE H 1.602 -8.150 -4.819 1.00 . A A . 12 ARG HE 1 1
7 6941 1 1 12 ARG HG2 H -0.835 -5.811 -3.099 1.00 . A A . 12 ARG HG2 1 1
7 6942 1 1 12 ARG HG3 H 0.866 -6.227 -2.883 1.00 . A A . 12 ARG HG3 1 1
7 6943 1 1 12 ARG HH11 H -0.441 -9.431 -2.308 1.00 . A A . 12 ARG HH11 1 1
7 6944 1 1 12 ARG HH12 H 0.640 -10.723 -1.907 1.00 . A A . 12 ARG HH12 1 1
7 6945 1 1 12 ARG HH21 H 3.035 -9.847 -4.299 1.00 . A A . 12 ARG HH21 1 1
7 6946 1 1 12 ARG HH22 H 2.618 -10.958 -3.040 1.00 . A A . 12 ARG HH22 1 1
7 6947 1 1 12 ARG N N -0.061 -6.760 0.863 1.00 . A A . 12 ARG N 1 1
7 6948 1 1 12 ARG NE N 0.965 -8.439 -4.133 1.00 . A A . 12 ARG NE 1 1
7 6949 1 1 12 ARG NH1 N 0.417 -9.920 -2.460 1.00 . A A . 12 ARG NH1 1 1
7 6950 1 1 12 ARG NH2 N 2.398 -10.156 -3.594 1.00 . A A . 12 ARG NH2 1 1
7 6951 1 1 12 ARG O O -2.771 -6.123 0.268 1.00 . A A . 12 ARG O 1 1
7 6952 1 1 13 VAL C C -3.539 -2.886 -2.079 1.00 . A A . 13 VAL C 1 1
7 6953 1 1 13 VAL CA C -3.260 -3.596 -0.759 1.00 . A A . 13 VAL CA 1 1
7 6954 1 1 13 VAL CB C -3.285 -2.563 0.382 1.00 . A A . 13 VAL CB 1 1
7 6955 1 1 13 VAL CG1 C -3.229 -3.259 1.734 1.00 . A A . 13 VAL CG1 1 1
7 6956 1 1 13 VAL CG2 C -2.138 -1.576 0.234 1.00 . A A . 13 VAL CG2 1 1
7 6957 1 1 13 VAL H H -1.216 -3.878 -1.230 1.00 . A A . 13 VAL H 1 1
7 6958 1 1 13 VAL HA H -4.040 -4.320 -0.579 1.00 . A A . 13 VAL HA 1 1
7 6959 1 1 13 VAL HB H -4.214 -2.014 0.324 1.00 . A A . 13 VAL HB 1 1
7 6960 1 1 13 VAL HG11 H -2.257 -3.102 2.179 1.00 . A A . 13 VAL HG11 1 1
7 6961 1 1 13 VAL HG12 H -3.993 -2.852 2.381 1.00 . A A . 13 VAL HG12 1 1
7 6962 1 1 13 VAL HG13 H -3.397 -4.317 1.601 1.00 . A A . 13 VAL HG13 1 1
7 6963 1 1 13 VAL HG21 H -2.163 -0.868 1.049 1.00 . A A . 13 VAL HG21 1 1
7 6964 1 1 13 VAL HG22 H -1.200 -2.111 0.251 1.00 . A A . 13 VAL HG22 1 1
7 6965 1 1 13 VAL HG23 H -2.234 -1.049 -0.704 1.00 . A A . 13 VAL HG23 1 1
7 6966 1 1 13 VAL N N -1.988 -4.306 -0.804 1.00 . A A . 13 VAL N 1 1
7 6967 1 1 13 VAL O O -2.720 -2.913 -2.998 1.00 . A A . 13 VAL O 1 1
7 6968 1 1 14 LYS C C -5.963 -0.324 -3.030 1.00 . A A . 14 LYS C 1 1
7 6969 1 1 14 LYS CA C -5.092 -1.528 -3.373 1.00 . A A . 14 LYS CA 1 1
7 6970 1 1 14 LYS CB C -5.841 -2.459 -4.328 1.00 . A A . 14 LYS CB 1 1
7 6971 1 1 14 LYS CD C -7.293 -2.610 -6.372 1.00 . A A . 14 LYS CD 1 1
7 6972 1 1 14 LYS CE C -6.651 -3.632 -7.299 1.00 . A A . 14 LYS CE 1 1
7 6973 1 1 14 LYS CG C -6.246 -1.794 -5.633 1.00 . A A . 14 LYS CG 1 1
7 6974 1 1 14 LYS H H -5.314 -2.262 -1.400 1.00 . A A . 14 LYS H 1 1
7 6975 1 1 14 LYS HA H -4.191 -1.179 -3.856 1.00 . A A . 14 LYS HA 1 1
7 6976 1 1 14 LYS HB2 H -5.208 -3.303 -4.560 1.00 . A A . 14 LYS HB2 1 1
7 6977 1 1 14 LYS HB3 H -6.735 -2.815 -3.837 1.00 . A A . 14 LYS HB3 1 1
7 6978 1 1 14 LYS HD2 H -7.907 -3.130 -5.653 1.00 . A A . 14 LYS HD2 1 1
7 6979 1 1 14 LYS HD3 H -7.908 -1.943 -6.959 1.00 . A A . 14 LYS HD3 1 1
7 6980 1 1 14 LYS HE2 H -6.451 -3.162 -8.249 1.00 . A A . 14 LYS HE2 1 1
7 6981 1 1 14 LYS HE3 H -5.722 -3.963 -6.859 1.00 . A A . 14 LYS HE3 1 1
7 6982 1 1 14 LYS HG2 H -6.652 -0.817 -5.418 1.00 . A A . 14 LYS HG2 1 1
7 6983 1 1 14 LYS HG3 H -5.372 -1.693 -6.260 1.00 . A A . 14 LYS HG3 1 1
7 6984 1 1 14 LYS HZ1 H -7.020 -5.687 -7.290 1.00 . A A . 14 LYS HZ1 1 1
7 6985 1 1 14 LYS HZ2 H -7.837 -4.850 -8.511 1.00 . A A . 14 LYS HZ2 1 1
7 6986 1 1 14 LYS HZ3 H -8.373 -4.748 -6.911 1.00 . A A . 14 LYS HZ3 1 1
7 6987 1 1 14 LYS N N -4.703 -2.249 -2.166 1.00 . A A . 14 LYS N 1 1
7 6988 1 1 14 LYS NZ N -7.532 -4.812 -7.517 1.00 . A A . 14 LYS NZ 1 1
7 6989 1 1 14 LYS O O -6.832 -0.401 -2.162 1.00 . A A . 14 LYS O 1 1
7 6990 1 1 15 THR C C -7.891 1.900 -4.082 1.00 . A A . 15 THR C 1 1
7 6991 1 1 15 THR CA C -6.491 2.007 -3.489 1.00 . A A . 15 THR CA 1 1
7 6992 1 1 15 THR CB C -5.783 3.236 -4.092 1.00 . A A . 15 THR CB 1 1
7 6993 1 1 15 THR CG2 C -4.430 3.459 -3.433 1.00 . A A . 15 THR CG2 1 1
7 6994 1 1 15 THR H H -5.021 0.786 -4.400 1.00 . A A . 15 THR H 1 1
7 6995 1 1 15 THR HA H -6.572 2.152 -2.422 1.00 . A A . 15 THR HA 1 1
7 6996 1 1 15 THR HB H -6.399 4.107 -3.919 1.00 . A A . 15 THR HB 1 1
7 6997 1 1 15 THR HG1 H -6.453 3.174 -5.945 1.00 . A A . 15 THR HG1 1 1
7 6998 1 1 15 THR HG21 H -3.797 4.027 -4.096 1.00 . A A . 15 THR HG21 1 1
7 6999 1 1 15 THR HG22 H -3.970 2.503 -3.226 1.00 . A A . 15 THR HG22 1 1
7 7000 1 1 15 THR HG23 H -4.565 4.001 -2.509 1.00 . A A . 15 THR HG23 1 1
7 7001 1 1 15 THR N N -5.727 0.788 -3.721 1.00 . A A . 15 THR N 1 1
7 7002 1 1 15 THR O O -8.087 2.119 -5.278 1.00 . A A . 15 THR O 1 1
7 7003 1 1 15 THR OG1 O -5.609 3.058 -5.502 1.00 . A A . 15 THR OG1 1 1
7 7004 1 1 16 ILE C C -10.883 2.794 -3.910 1.00 . A A . 16 ILE C 1 1
7 7005 1 1 16 ILE CA C -10.244 1.428 -3.681 1.00 . A A . 16 ILE CA 1 1
7 7006 1 1 16 ILE CB C -11.088 0.643 -2.660 1.00 . A A . 16 ILE CB 1 1
7 7007 1 1 16 ILE CD1 C -11.854 0.686 -0.233 1.00 . A A . 16 ILE CD1 1 1
7 7008 1 1 16 ILE CG1 C -10.846 1.180 -1.247 1.00 . A A . 16 ILE CG1 1 1
7 7009 1 1 16 ILE CG2 C -10.761 -0.841 -2.732 1.00 . A A . 16 ILE CG2 1 1
7 7010 1 1 16 ILE H H -8.642 1.401 -2.298 1.00 . A A . 16 ILE H 1 1
7 7011 1 1 16 ILE HA H -10.243 0.882 -4.614 1.00 . A A . 16 ILE HA 1 1
7 7012 1 1 16 ILE HB H -12.129 0.771 -2.913 1.00 . A A . 16 ILE HB 1 1
7 7013 1 1 16 ILE HD11 H -11.776 -0.388 -0.142 1.00 . A A . 16 ILE HD11 1 1
7 7014 1 1 16 ILE HD12 H -11.654 1.143 0.725 1.00 . A A . 16 ILE HD12 1 1
7 7015 1 1 16 ILE HD13 H -12.850 0.947 -0.557 1.00 . A A . 16 ILE HD13 1 1
7 7016 1 1 16 ILE HG12 H -9.866 0.875 -0.915 1.00 . A A . 16 ILE HG12 1 1
7 7017 1 1 16 ILE HG13 H -10.895 2.259 -1.267 1.00 . A A . 16 ILE HG13 1 1
7 7018 1 1 16 ILE HG21 H -10.702 -1.147 -3.766 1.00 . A A . 16 ILE HG21 1 1
7 7019 1 1 16 ILE HG22 H -9.814 -1.024 -2.249 1.00 . A A . 16 ILE HG22 1 1
7 7020 1 1 16 ILE HG23 H -11.535 -1.405 -2.233 1.00 . A A . 16 ILE HG23 1 1
7 7021 1 1 16 ILE N N -8.861 1.562 -3.240 1.00 . A A . 16 ILE N 1 1
7 7022 1 1 16 ILE O O -11.976 2.893 -4.467 1.00 . A A . 16 ILE O 1 1
7 7023 1 1 17 TYR C C -9.604 6.126 -4.175 1.00 . A A . 17 TYR C 1 1
7 7024 1 1 17 TYR CA C -10.693 5.204 -3.636 1.00 . A A . 17 TYR CA 1 1
7 7025 1 1 17 TYR CB C -11.212 5.736 -2.298 1.00 . A A . 17 TYR CB 1 1
7 7026 1 1 17 TYR CD1 C -13.340 4.386 -2.459 1.00 . A A . 17 TYR CD1 1 1
7 7027 1 1 17 TYR CD2 C -12.280 4.566 -0.332 1.00 . A A . 17 TYR CD2 1 1
7 7028 1 1 17 TYR CE1 C -14.333 3.603 -1.904 1.00 . A A . 17 TYR CE1 1 1
7 7029 1 1 17 TYR CE2 C -13.268 3.783 0.232 1.00 . A A . 17 TYR CE2 1 1
7 7030 1 1 17 TYR CG C -12.297 4.879 -1.685 1.00 . A A . 17 TYR CG 1 1
7 7031 1 1 17 TYR CZ C -14.293 3.304 -0.558 1.00 . A A . 17 TYR CZ 1 1
7 7032 1 1 17 TYR H H -9.328 3.700 -3.042 1.00 . A A . 17 TYR H 1 1
7 7033 1 1 17 TYR HA H -11.510 5.178 -4.342 1.00 . A A . 17 TYR HA 1 1
7 7034 1 1 17 TYR HB2 H -10.394 5.786 -1.597 1.00 . A A . 17 TYR HB2 1 1
7 7035 1 1 17 TYR HB3 H -11.615 6.728 -2.446 1.00 . A A . 17 TYR HB3 1 1
7 7036 1 1 17 TYR HD1 H -13.368 4.621 -3.514 1.00 . A A . 17 TYR HD1 1 1
7 7037 1 1 17 TYR HD2 H -11.476 4.942 0.283 1.00 . A A . 17 TYR HD2 1 1
7 7038 1 1 17 TYR HE1 H -15.136 3.228 -2.522 1.00 . A A . 17 TYR HE1 1 1
7 7039 1 1 17 TYR HE2 H -13.237 3.548 1.286 1.00 . A A . 17 TYR HE2 1 1
7 7040 1 1 17 TYR HH H -15.425 2.796 0.909 1.00 . A A . 17 TYR HH 1 1
7 7041 1 1 17 TYR N N -10.193 3.843 -3.478 1.00 . A A . 17 TYR N 1 1
7 7042 1 1 17 TYR O O -8.420 5.789 -4.148 1.00 . A A . 17 TYR O 1 1
7 7043 1 1 17 TYR OH O -15.280 2.524 0.000 1.00 . A A . 17 TYR OH 1 1
7 7044 1 1 18 ASP C C -8.472 9.119 -4.096 1.00 . A A . 18 ASP C 1 1
7 7045 1 1 18 ASP CA C -9.073 8.265 -5.208 1.00 . A A . 18 ASP CA 1 1
7 7046 1 1 18 ASP CB C -9.770 9.158 -6.235 1.00 . A A . 18 ASP CB 1 1
7 7047 1 1 18 ASP CG C -10.999 9.843 -5.669 1.00 . A A . 18 ASP CG 1 1
7 7048 1 1 18 ASP H H -10.970 7.502 -4.658 1.00 . A A . 18 ASP H 1 1
7 7049 1 1 18 ASP HA H -8.279 7.721 -5.697 1.00 . A A . 18 ASP HA 1 1
7 7050 1 1 18 ASP HB2 H -9.079 9.919 -6.569 1.00 . A A . 18 ASP HB2 1 1
7 7051 1 1 18 ASP HB3 H -10.071 8.557 -7.080 1.00 . A A . 18 ASP HB3 1 1
7 7052 1 1 18 ASP N N -10.013 7.291 -4.663 1.00 . A A . 18 ASP N 1 1
7 7053 1 1 18 ASP O O -9.114 9.370 -3.076 1.00 . A A . 18 ASP O 1 1
7 7054 1 1 18 ASP OD1 O -12.065 9.195 -5.613 1.00 . A A . 18 ASP OD1 1 1
7 7055 1 1 18 ASP OD2 O -10.894 11.026 -5.283 1.00 . A A . 18 ASP OD2 1 1
7 7056 1 1 19 CYS C C -5.486 11.257 -3.982 1.00 . A A . 19 CYS C 1 1
7 7057 1 1 19 CYS CA C -6.546 10.387 -3.317 1.00 . A A . 19 CYS CA 1 1
7 7058 1 1 19 CYS CB C -5.901 9.506 -2.245 1.00 . A A . 19 CYS CB 1 1
7 7059 1 1 19 CYS H H -6.776 9.328 -5.135 1.00 . A A . 19 CYS H 1 1
7 7060 1 1 19 CYS HA H -7.279 11.028 -2.850 1.00 . A A . 19 CYS HA 1 1
7 7061 1 1 19 CYS HB2 H -6.547 8.664 -2.045 1.00 . A A . 19 CYS HB2 1 1
7 7062 1 1 19 CYS HB3 H -4.952 9.145 -2.610 1.00 . A A . 19 CYS HB3 1 1
7 7063 1 1 19 CYS HG H -6.693 10.231 0.068 1.00 . A A . 19 CYS HG 1 1
7 7064 1 1 19 CYS N N -7.236 9.562 -4.302 1.00 . A A . 19 CYS N 1 1
7 7065 1 1 19 CYS O O -4.492 10.751 -4.504 1.00 . A A . 19 CYS O 1 1
7 7066 1 1 19 CYS SG S -5.603 10.352 -0.675 1.00 . A A . 19 CYS SG 1 1
7 7067 1 1 20 GLN C C -3.958 14.232 -3.497 1.00 . A A . 20 GLN C 1 1
7 7068 1 1 20 GLN CA C -4.768 13.508 -4.567 1.00 . A A . 20 GLN CA 1 1
7 7069 1 1 20 GLN CB C -5.518 14.523 -5.430 1.00 . A A . 20 GLN CB 1 1
7 7070 1 1 20 GLN CD C -5.216 16.224 -7.274 1.00 . A A . 20 GLN CD 1 1
7 7071 1 1 20 GLN CG C -4.620 15.592 -6.031 1.00 . A A . 20 GLN CG 1 1
7 7072 1 1 20 GLN H H -6.515 12.910 -3.531 1.00 . A A . 20 GLN H 1 1
7 7073 1 1 20 GLN HA H -4.092 12.945 -5.194 1.00 . A A . 20 GLN HA 1 1
7 7074 1 1 20 GLN HB2 H -6.008 13.999 -6.237 1.00 . A A . 20 GLN HB2 1 1
7 7075 1 1 20 GLN HB3 H -6.265 15.012 -4.823 1.00 . A A . 20 GLN HB3 1 1
7 7076 1 1 20 GLN HE21 H -4.150 15.010 -8.433 1.00 . A A . 20 GLN HE21 1 1
7 7077 1 1 20 GLN HE22 H -5.175 16.129 -9.259 1.00 . A A . 20 GLN HE22 1 1
7 7078 1 1 20 GLN HG2 H -4.459 16.365 -5.295 1.00 . A A . 20 GLN HG2 1 1
7 7079 1 1 20 GLN HG3 H -3.673 15.142 -6.293 1.00 . A A . 20 GLN HG3 1 1
7 7080 1 1 20 GLN N N -5.705 12.568 -3.962 1.00 . A A . 20 GLN N 1 1
7 7081 1 1 20 GLN NE2 N -4.806 15.740 -8.440 1.00 . A A . 20 GLN NE2 1 1
7 7082 1 1 20 GLN O O -4.304 15.339 -3.086 1.00 . A A . 20 GLN O 1 1
7 7083 1 1 20 GLN OE1 O -6.036 17.139 -7.187 1.00 . A A . 20 GLN OE1 1 1
7 7084 1 1 21 ALA C C -1.275 15.404 -2.571 1.00 . A A . 21 ALA C 1 1
7 7085 1 1 21 ALA CA C -2.016 14.186 -2.031 1.00 . A A . 21 ALA CA 1 1
7 7086 1 1 21 ALA CB C -1.028 13.149 -1.516 1.00 . A A . 21 ALA CB 1 1
7 7087 1 1 21 ALA H H -2.653 12.720 -3.418 1.00 . A A . 21 ALA H 1 1
7 7088 1 1 21 ALA HA H -2.640 14.493 -1.204 1.00 . A A . 21 ALA HA 1 1
7 7089 1 1 21 ALA HB1 H -0.304 13.630 -0.877 1.00 . A A . 21 ALA HB1 1 1
7 7090 1 1 21 ALA HB2 H -1.559 12.394 -0.955 1.00 . A A . 21 ALA HB2 1 1
7 7091 1 1 21 ALA HB3 H -0.522 12.688 -2.351 1.00 . A A . 21 ALA HB3 1 1
7 7092 1 1 21 ALA N N -2.877 13.600 -3.051 1.00 . A A . 21 ALA N 1 1
7 7093 1 1 21 ALA O O -0.869 15.431 -3.733 1.00 . A A . 21 ALA O 1 1
7 7094 1 1 22 ASP C C 0.968 17.708 -1.463 1.00 . A A . 22 ASP C 1 1
7 7095 1 1 22 ASP CA C -0.410 17.632 -2.113 1.00 . A A . 22 ASP CA 1 1
7 7096 1 1 22 ASP CB C -1.237 18.860 -1.727 1.00 . A A . 22 ASP CB 1 1
7 7097 1 1 22 ASP CG C -1.001 20.032 -2.658 1.00 . A A . 22 ASP CG 1 1
7 7098 1 1 22 ASP H H -1.450 16.329 -0.807 1.00 . A A . 22 ASP H 1 1
7 7099 1 1 22 ASP HA H -0.287 17.614 -3.185 1.00 . A A . 22 ASP HA 1 1
7 7100 1 1 22 ASP HB2 H -2.286 18.603 -1.760 1.00 . A A . 22 ASP HB2 1 1
7 7101 1 1 22 ASP HB3 H -0.975 19.160 -0.724 1.00 . A A . 22 ASP HB3 1 1
7 7102 1 1 22 ASP N N -1.103 16.410 -1.721 1.00 . A A . 22 ASP N 1 1
7 7103 1 1 22 ASP O O 1.911 18.242 -2.044 1.00 . A A . 22 ASP O 1 1
7 7104 1 1 22 ASP OD1 O -0.859 19.802 -3.878 1.00 . A A . 22 ASP OD1 1 1
7 7105 1 1 22 ASP OD2 O -0.960 21.180 -2.168 1.00 . A A . 22 ASP OD2 1 1
7 7106 1 1 23 ASN C C 3.215 15.997 0.062 1.00 . A A . 23 ASN C 1 1
7 7107 1 1 23 ASN CA C 2.339 17.175 0.477 1.00 . A A . 23 ASN CA 1 1
7 7108 1 1 23 ASN CB C 2.081 17.128 1.984 1.00 . A A . 23 ASN CB 1 1
7 7109 1 1 23 ASN CG C 1.558 18.446 2.523 1.00 . A A . 23 ASN CG 1 1
7 7110 1 1 23 ASN H H 0.290 16.755 0.159 1.00 . A A . 23 ASN H 1 1
7 7111 1 1 23 ASN HA H 2.855 18.094 0.238 1.00 . A A . 23 ASN HA 1 1
7 7112 1 1 23 ASN HB2 H 1.351 16.360 2.194 1.00 . A A . 23 ASN HB2 1 1
7 7113 1 1 23 ASN HB3 H 3.003 16.891 2.495 1.00 . A A . 23 ASN HB3 1 1
7 7114 1 1 23 ASN HD21 H -0.312 17.885 2.148 1.00 . A A . 23 ASN HD21 1 1
7 7115 1 1 23 ASN HD22 H -0.125 19.454 2.846 1.00 . A A . 23 ASN HD22 1 1
7 7116 1 1 23 ASN N N 1.077 17.168 -0.253 1.00 . A A . 23 ASN N 1 1
7 7117 1 1 23 ASN ND2 N 0.241 18.611 2.503 1.00 . A A . 23 ASN ND2 1 1
7 7118 1 1 23 ASN O O 2.713 14.916 -0.247 1.00 . A A . 23 ASN O 1 1
7 7119 1 1 23 ASN OD1 O 2.330 19.304 2.952 1.00 . A A . 23 ASN OD1 1 1
7 7120 1 1 24 ASP C C 5.256 13.913 0.522 1.00 . A A . 24 ASP C 1 1
7 7121 1 1 24 ASP CA C 5.472 15.169 -0.316 1.00 . A A . 24 ASP CA 1 1
7 7122 1 1 24 ASP CB C 6.908 15.668 -0.150 1.00 . A A . 24 ASP CB 1 1
7 7123 1 1 24 ASP CG C 7.933 14.586 -0.423 1.00 . A A . 24 ASP CG 1 1
7 7124 1 1 24 ASP H H 4.865 17.096 0.315 1.00 . A A . 24 ASP H 1 1
7 7125 1 1 24 ASP HA H 5.303 14.926 -1.355 1.00 . A A . 24 ASP HA 1 1
7 7126 1 1 24 ASP HB2 H 7.081 16.484 -0.837 1.00 . A A . 24 ASP HB2 1 1
7 7127 1 1 24 ASP HB3 H 7.044 16.020 0.862 1.00 . A A . 24 ASP HB3 1 1
7 7128 1 1 24 ASP N N 4.526 16.213 0.058 1.00 . A A . 24 ASP N 1 1
7 7129 1 1 24 ASP O O 5.167 12.806 -0.010 1.00 . A A . 24 ASP O 1 1
7 7130 1 1 24 ASP OD1 O 7.982 14.092 -1.569 1.00 . A A . 24 ASP OD1 1 1
7 7131 1 1 24 ASP OD2 O 8.684 14.230 0.508 1.00 . A A . 24 ASP OD2 1 1
7 7132 1 1 25 ASP C C 3.782 12.122 2.306 1.00 . A A . 25 ASP C 1 1
7 7133 1 1 25 ASP CA C 4.967 12.974 2.749 1.00 . A A . 25 ASP CA 1 1
7 7134 1 1 25 ASP CB C 4.740 13.485 4.173 1.00 . A A . 25 ASP CB 1 1
7 7135 1 1 25 ASP CG C 5.926 14.268 4.703 1.00 . A A . 25 ASP CG 1 1
7 7136 1 1 25 ASP H H 5.251 14.999 2.200 1.00 . A A . 25 ASP H 1 1
7 7137 1 1 25 ASP HA H 5.859 12.365 2.734 1.00 . A A . 25 ASP HA 1 1
7 7138 1 1 25 ASP HB2 H 3.874 14.130 4.183 1.00 . A A . 25 ASP HB2 1 1
7 7139 1 1 25 ASP HB3 H 4.565 12.645 4.827 1.00 . A A . 25 ASP HB3 1 1
7 7140 1 1 25 ASP N N 5.172 14.093 1.836 1.00 . A A . 25 ASP N 1 1
7 7141 1 1 25 ASP O O 3.854 10.893 2.309 1.00 . A A . 25 ASP O 1 1
7 7142 1 1 25 ASP OD1 O 7.046 13.717 4.707 1.00 . A A . 25 ASP OD1 1 1
7 7143 1 1 25 ASP OD2 O 5.733 15.432 5.114 1.00 . A A . 25 ASP OD2 1 1
7 7144 1 1 26 GLU C C 1.686 11.501 0.088 1.00 . A A . 26 GLU C 1 1
7 7145 1 1 26 GLU CA C 1.491 12.086 1.485 1.00 . A A . 26 GLU CA 1 1
7 7146 1 1 26 GLU CB C 0.291 13.035 1.490 1.00 . A A . 26 GLU CB 1 1
7 7147 1 1 26 GLU CD C -1.259 14.438 2.907 1.00 . A A . 26 GLU CD 1 1
7 7148 1 1 26 GLU CG C -0.289 13.274 2.874 1.00 . A A . 26 GLU CG 1 1
7 7149 1 1 26 GLU H H 2.696 13.763 1.948 1.00 . A A . 26 GLU H 1 1
7 7150 1 1 26 GLU HA H 1.303 11.277 2.175 1.00 . A A . 26 GLU HA 1 1
7 7151 1 1 26 GLU HB2 H 0.598 13.986 1.081 1.00 . A A . 26 GLU HB2 1 1
7 7152 1 1 26 GLU HB3 H -0.484 12.618 0.865 1.00 . A A . 26 GLU HB3 1 1
7 7153 1 1 26 GLU HG2 H -0.810 12.382 3.191 1.00 . A A . 26 GLU HG2 1 1
7 7154 1 1 26 GLU HG3 H 0.520 13.479 3.559 1.00 . A A . 26 GLU HG3 1 1
7 7155 1 1 26 GLU N N 2.692 12.783 1.928 1.00 . A A . 26 GLU N 1 1
7 7156 1 1 26 GLU O O 2.052 12.213 -0.849 1.00 . A A . 26 GLU O 1 1
7 7157 1 1 26 GLU OE1 O -1.097 15.367 2.087 1.00 . A A . 26 GLU OE1 1 1
7 7158 1 1 26 GLU OE2 O -2.179 14.422 3.750 1.00 . A A . 26 GLU OE2 1 1
7 7159 1 1 27 LEU C C 0.380 9.782 -2.222 1.00 . A A . 27 LEU C 1 1
7 7160 1 1 27 LEU CA C 1.586 9.522 -1.325 1.00 . A A . 27 LEU CA 1 1
7 7161 1 1 27 LEU CB C 1.761 8.018 -1.109 1.00 . A A . 27 LEU CB 1 1
7 7162 1 1 27 LEU CD1 C 3.355 7.497 -2.973 1.00 . A A . 27 LEU CD1 1 1
7 7163 1 1 27 LEU CD2 C 1.883 5.698 -2.050 1.00 . A A . 27 LEU CD2 1 1
7 7164 1 1 27 LEU CG C 1.996 7.182 -2.368 1.00 . A A . 27 LEU CG 1 1
7 7165 1 1 27 LEU H H 1.150 9.689 0.739 1.00 . A A . 27 LEU H 1 1
7 7166 1 1 27 LEU HA H 2.469 9.913 -1.808 1.00 . A A . 27 LEU HA 1 1
7 7167 1 1 27 LEU HB2 H 2.606 7.874 -0.455 1.00 . A A . 27 LEU HB2 1 1
7 7168 1 1 27 LEU HB3 H 0.868 7.648 -0.627 1.00 . A A . 27 LEU HB3 1 1
7 7169 1 1 27 LEU HD11 H 4.119 6.943 -2.451 1.00 . A A . 27 LEU HD11 1 1
7 7170 1 1 27 LEU HD12 H 3.552 8.556 -2.882 1.00 . A A . 27 LEU HD12 1 1
7 7171 1 1 27 LEU HD13 H 3.357 7.220 -4.017 1.00 . A A . 27 LEU HD13 1 1
7 7172 1 1 27 LEU HD21 H 0.876 5.363 -2.250 1.00 . A A . 27 LEU HD21 1 1
7 7173 1 1 27 LEU HD22 H 2.118 5.534 -1.009 1.00 . A A . 27 LEU HD22 1 1
7 7174 1 1 27 LEU HD23 H 2.576 5.145 -2.668 1.00 . A A . 27 LEU HD23 1 1
7 7175 1 1 27 LEU HG H 1.239 7.427 -3.102 1.00 . A A . 27 LEU HG 1 1
7 7176 1 1 27 LEU N N 1.439 10.203 -0.044 1.00 . A A . 27 LEU N 1 1
7 7177 1 1 27 LEU O O -0.767 9.625 -1.800 1.00 . A A . 27 LEU O 1 1
7 7178 1 1 28 THR C C -0.755 9.222 -5.245 1.00 . A A . 28 THR C 1 1
7 7179 1 1 28 THR CA C -0.418 10.459 -4.420 1.00 . A A . 28 THR CA 1 1
7 7180 1 1 28 THR CB C -0.028 11.606 -5.371 1.00 . A A . 28 THR CB 1 1
7 7181 1 1 28 THR CG2 C -1.181 11.952 -6.301 1.00 . A A . 28 THR CG2 1 1
7 7182 1 1 28 THR H H 1.580 10.286 -3.740 1.00 . A A . 28 THR H 1 1
7 7183 1 1 28 THR HA H -1.294 10.761 -3.865 1.00 . A A . 28 THR HA 1 1
7 7184 1 1 28 THR HB H 0.814 11.287 -5.970 1.00 . A A . 28 THR HB 1 1
7 7185 1 1 28 THR HG1 H -0.423 13.321 -4.482 1.00 . A A . 28 THR HG1 1 1
7 7186 1 1 28 THR HG21 H -0.880 12.745 -6.969 1.00 . A A . 28 THR HG21 1 1
7 7187 1 1 28 THR HG22 H -2.030 12.277 -5.717 1.00 . A A . 28 THR HG22 1 1
7 7188 1 1 28 THR HG23 H -1.453 11.081 -6.878 1.00 . A A . 28 THR HG23 1 1
7 7189 1 1 28 THR N N 0.646 10.179 -3.463 1.00 . A A . 28 THR N 1 1
7 7190 1 1 28 THR O O 0.115 8.638 -5.891 1.00 . A A . 28 THR O 1 1
7 7191 1 1 28 THR OG1 O 0.347 12.763 -4.617 1.00 . A A . 28 THR OG1 1 1
7 7192 1 1 29 PHE C C -3.916 7.840 -6.436 1.00 . A A . 29 PHE C 1 1
7 7193 1 1 29 PHE CA C -2.477 7.659 -5.963 1.00 . A A . 29 PHE CA 1 1
7 7194 1 1 29 PHE CB C -2.366 6.402 -5.098 1.00 . A A . 29 PHE CB 1 1
7 7195 1 1 29 PHE CD1 C -4.434 6.257 -3.684 1.00 . A A . 29 PHE CD1 1 1
7 7196 1 1 29 PHE CD2 C -2.387 6.884 -2.636 1.00 . A A . 29 PHE CD2 1 1
7 7197 1 1 29 PHE CE1 C -5.090 6.364 -2.472 1.00 . A A . 29 PHE CE1 1 1
7 7198 1 1 29 PHE CE2 C -3.038 6.991 -1.421 1.00 . A A . 29 PHE CE2 1 1
7 7199 1 1 29 PHE CG C -3.077 6.517 -3.780 1.00 . A A . 29 PHE CG 1 1
7 7200 1 1 29 PHE CZ C -4.391 6.730 -1.339 1.00 . A A . 29 PHE CZ 1 1
7 7201 1 1 29 PHE H H -2.671 9.334 -4.684 1.00 . A A . 29 PHE H 1 1
7 7202 1 1 29 PHE HA H -1.838 7.549 -6.826 1.00 . A A . 29 PHE HA 1 1
7 7203 1 1 29 PHE HB2 H -2.793 5.567 -5.633 1.00 . A A . 29 PHE HB2 1 1
7 7204 1 1 29 PHE HB3 H -1.324 6.201 -4.898 1.00 . A A . 29 PHE HB3 1 1
7 7205 1 1 29 PHE HD1 H -4.983 5.969 -4.569 1.00 . A A . 29 PHE HD1 1 1
7 7206 1 1 29 PHE HD2 H -1.327 7.089 -2.699 1.00 . A A . 29 PHE HD2 1 1
7 7207 1 1 29 PHE HE1 H -6.148 6.157 -2.411 1.00 . A A . 29 PHE HE1 1 1
7 7208 1 1 29 PHE HE2 H -2.487 7.278 -0.537 1.00 . A A . 29 PHE HE2 1 1
7 7209 1 1 29 PHE HZ H -4.902 6.813 -0.391 1.00 . A A . 29 PHE HZ 1 1
7 7210 1 1 29 PHE N N -2.024 8.827 -5.218 1.00 . A A . 29 PHE N 1 1
7 7211 1 1 29 PHE O O -4.554 8.850 -6.143 1.00 . A A . 29 PHE O 1 1
7 7212 1 1 30 ILE C C -6.456 5.536 -7.589 1.00 . A A . 30 ILE C 1 1
7 7213 1 1 30 ILE CA C -5.783 6.903 -7.682 1.00 . A A . 30 ILE CA 1 1
7 7214 1 1 30 ILE CB C -5.817 7.380 -9.146 1.00 . A A . 30 ILE CB 1 1
7 7215 1 1 30 ILE CD1 C -5.464 6.388 -11.463 1.00 . A A . 30 ILE CD1 1 1
7 7216 1 1 30 ILE CG1 C -4.987 6.446 -10.029 1.00 . A A . 30 ILE CG1 1 1
7 7217 1 1 30 ILE CG2 C -5.306 8.809 -9.249 1.00 . A A . 30 ILE CG2 1 1
7 7218 1 1 30 ILE H H -3.862 6.073 -7.370 1.00 . A A . 30 ILE H 1 1
7 7219 1 1 30 ILE HA H -6.340 7.607 -7.082 1.00 . A A . 30 ILE HA 1 1
7 7220 1 1 30 ILE HB H -6.843 7.364 -9.483 1.00 . A A . 30 ILE HB 1 1
7 7221 1 1 30 ILE HD11 H -5.566 7.392 -11.850 1.00 . A A . 30 ILE HD11 1 1
7 7222 1 1 30 ILE HD12 H -4.746 5.845 -12.061 1.00 . A A . 30 ILE HD12 1 1
7 7223 1 1 30 ILE HD13 H -6.420 5.888 -11.505 1.00 . A A . 30 ILE HD13 1 1
7 7224 1 1 30 ILE HG12 H -3.962 6.783 -10.035 1.00 . A A . 30 ILE HG12 1 1
7 7225 1 1 30 ILE HG13 H -5.030 5.447 -9.623 1.00 . A A . 30 ILE HG13 1 1
7 7226 1 1 30 ILE HG21 H -4.432 8.924 -8.624 1.00 . A A . 30 ILE HG21 1 1
7 7227 1 1 30 ILE HG22 H -5.045 9.024 -10.274 1.00 . A A . 30 ILE HG22 1 1
7 7228 1 1 30 ILE HG23 H -6.075 9.492 -8.921 1.00 . A A . 30 ILE HG23 1 1
7 7229 1 1 30 ILE N N -4.420 6.853 -7.170 1.00 . A A . 30 ILE N 1 1
7 7230 1 1 30 ILE O O -5.786 4.511 -7.472 1.00 . A A . 30 ILE O 1 1
7 7231 1 1 31 GLU C C -8.064 3.290 -8.612 1.00 . A A . 31 GLU C 1 1
7 7232 1 1 31 GLU CA C -8.547 4.291 -7.567 1.00 . A A . 31 GLU CA 1 1
7 7233 1 1 31 GLU CB C -10.038 4.571 -7.762 1.00 . A A . 31 GLU CB 1 1
7 7234 1 1 31 GLU CD C -12.199 3.454 -8.442 1.00 . A A . 31 GLU CD 1 1
7 7235 1 1 31 GLU CG C -10.909 3.330 -7.655 1.00 . A A . 31 GLU CG 1 1
7 7236 1 1 31 GLU H H -8.262 6.383 -7.737 1.00 . A A . 31 GLU H 1 1
7 7237 1 1 31 GLU HA H -8.394 3.869 -6.585 1.00 . A A . 31 GLU HA 1 1
7 7238 1 1 31 GLU HB2 H -10.360 5.278 -7.012 1.00 . A A . 31 GLU HB2 1 1
7 7239 1 1 31 GLU HB3 H -10.185 5.005 -8.739 1.00 . A A . 31 GLU HB3 1 1
7 7240 1 1 31 GLU HG2 H -10.355 2.484 -8.033 1.00 . A A . 31 GLU HG2 1 1
7 7241 1 1 31 GLU HG3 H -11.153 3.165 -6.616 1.00 . A A . 31 GLU HG3 1 1
7 7242 1 1 31 GLU N N -7.784 5.532 -7.644 1.00 . A A . 31 GLU N 1 1
7 7243 1 1 31 GLU O O -7.988 3.604 -9.799 1.00 . A A . 31 GLU O 1 1
7 7244 1 1 31 GLU OE1 O -12.128 3.660 -9.671 1.00 . A A . 31 GLU OE1 1 1
7 7245 1 1 31 GLU OE2 O -13.281 3.343 -7.827 1.00 . A A . 31 GLU OE2 1 1
7 7246 1 1 32 GLY C C -5.757 0.953 -9.099 1.00 . A A . 32 GLY C 1 1
7 7247 1 1 32 GLY CA C -7.268 1.054 -9.070 1.00 . A A . 32 GLY CA 1 1
7 7248 1 1 32 GLY H H -7.822 1.888 -7.204 1.00 . A A . 32 GLY H 1 1
7 7249 1 1 32 GLY HA2 H -7.676 0.102 -8.761 1.00 . A A . 32 GLY HA2 1 1
7 7250 1 1 32 GLY HA3 H -7.622 1.279 -10.065 1.00 . A A . 32 GLY HA3 1 1
7 7251 1 1 32 GLY N N -7.740 2.082 -8.161 1.00 . A A . 32 GLY N 1 1
7 7252 1 1 32 GLY O O -5.168 0.667 -10.140 1.00 . A A . 32 GLY O 1 1
7 7253 1 1 33 GLU C C -3.244 0.171 -6.747 1.00 . A A . 33 GLU C 1 1
7 7254 1 1 33 GLU CA C -3.674 1.131 -7.853 1.00 . A A . 33 GLU CA 1 1
7 7255 1 1 33 GLU CB C -3.099 2.523 -7.584 1.00 . A A . 33 GLU CB 1 1
7 7256 1 1 33 GLU CD C -2.183 3.168 -9.849 1.00 . A A . 33 GLU CD 1 1
7 7257 1 1 33 GLU CG C -3.208 3.466 -8.772 1.00 . A A . 33 GLU CG 1 1
7 7258 1 1 33 GLU H H -5.652 1.416 -7.156 1.00 . A A . 33 GLU H 1 1
7 7259 1 1 33 GLU HA H -3.292 0.769 -8.796 1.00 . A A . 33 GLU HA 1 1
7 7260 1 1 33 GLU HB2 H -3.627 2.964 -6.752 1.00 . A A . 33 GLU HB2 1 1
7 7261 1 1 33 GLU HB3 H -2.056 2.425 -7.325 1.00 . A A . 33 GLU HB3 1 1
7 7262 1 1 33 GLU HG2 H -4.195 3.372 -9.200 1.00 . A A . 33 GLU HG2 1 1
7 7263 1 1 33 GLU HG3 H -3.062 4.478 -8.427 1.00 . A A . 33 GLU HG3 1 1
7 7264 1 1 33 GLU N N -5.127 1.193 -7.953 1.00 . A A . 33 GLU N 1 1
7 7265 1 1 33 GLU O O -3.944 0.005 -5.748 1.00 . A A . 33 GLU O 1 1
7 7266 1 1 33 GLU OE1 O -2.024 1.983 -10.206 1.00 . A A . 33 GLU OE1 1 1
7 7267 1 1 33 GLU OE2 O -1.539 4.122 -10.334 1.00 . A A . 33 GLU OE2 1 1
7 7268 1 1 34 VAL C C -0.394 -0.804 -5.186 1.00 . A A . 34 VAL C 1 1
7 7269 1 1 34 VAL CA C -1.566 -1.404 -5.954 1.00 . A A . 34 VAL CA 1 1
7 7270 1 1 34 VAL CB C -1.110 -2.714 -6.624 1.00 . A A . 34 VAL CB 1 1
7 7271 1 1 34 VAL CG1 C -0.542 -3.674 -5.589 1.00 . A A . 34 VAL CG1 1 1
7 7272 1 1 34 VAL CG2 C -2.264 -3.355 -7.381 1.00 . A A . 34 VAL CG2 1 1
7 7273 1 1 34 VAL H H -1.578 -0.286 -7.752 1.00 . A A . 34 VAL H 1 1
7 7274 1 1 34 VAL HA H -2.359 -1.637 -5.259 1.00 . A A . 34 VAL HA 1 1
7 7275 1 1 34 VAL HB H -0.328 -2.480 -7.332 1.00 . A A . 34 VAL HB 1 1
7 7276 1 1 34 VAL HG11 H -0.978 -4.652 -5.729 1.00 . A A . 34 VAL HG11 1 1
7 7277 1 1 34 VAL HG12 H 0.530 -3.735 -5.705 1.00 . A A . 34 VAL HG12 1 1
7 7278 1 1 34 VAL HG13 H -0.777 -3.314 -4.598 1.00 . A A . 34 VAL HG13 1 1
7 7279 1 1 34 VAL HG21 H -2.140 -4.428 -7.385 1.00 . A A . 34 VAL HG21 1 1
7 7280 1 1 34 VAL HG22 H -3.196 -3.101 -6.898 1.00 . A A . 34 VAL HG22 1 1
7 7281 1 1 34 VAL HG23 H -2.274 -2.990 -8.398 1.00 . A A . 34 VAL HG23 1 1
7 7282 1 1 34 VAL N N -2.090 -0.460 -6.935 1.00 . A A . 34 VAL N 1 1
7 7283 1 1 34 VAL O O 0.499 -0.194 -5.773 1.00 . A A . 34 VAL O 1 1
7 7284 1 1 35 ILE C C 1.318 -1.575 -2.216 1.00 . A A . 35 ILE C 1 1
7 7285 1 1 35 ILE CA C 0.659 -0.460 -3.020 1.00 . A A . 35 ILE CA 1 1
7 7286 1 1 35 ILE CB C 0.129 0.611 -2.049 1.00 . A A . 35 ILE CB 1 1
7 7287 1 1 35 ILE CD1 C -1.390 2.653 -1.984 1.00 . A A . 35 ILE CD1 1 1
7 7288 1 1 35 ILE CG1 C -0.496 1.772 -2.827 1.00 . A A . 35 ILE CG1 1 1
7 7289 1 1 35 ILE CG2 C 1.249 1.113 -1.150 1.00 . A A . 35 ILE CG2 1 1
7 7290 1 1 35 ILE H H -1.143 -1.478 -3.459 1.00 . A A . 35 ILE H 1 1
7 7291 1 1 35 ILE HA H 1.402 -0.004 -3.658 1.00 . A A . 35 ILE HA 1 1
7 7292 1 1 35 ILE HB H -0.626 0.159 -1.425 1.00 . A A . 35 ILE HB 1 1
7 7293 1 1 35 ILE HD11 H -2.095 3.168 -2.623 1.00 . A A . 35 ILE HD11 1 1
7 7294 1 1 35 ILE HD12 H -1.929 2.045 -1.273 1.00 . A A . 35 ILE HD12 1 1
7 7295 1 1 35 ILE HD13 H -0.788 3.377 -1.457 1.00 . A A . 35 ILE HD13 1 1
7 7296 1 1 35 ILE HG12 H 0.289 2.388 -3.234 1.00 . A A . 35 ILE HG12 1 1
7 7297 1 1 35 ILE HG13 H -1.091 1.373 -3.637 1.00 . A A . 35 ILE HG13 1 1
7 7298 1 1 35 ILE HG21 H 1.100 0.741 -0.148 1.00 . A A . 35 ILE HG21 1 1
7 7299 1 1 35 ILE HG22 H 2.197 0.760 -1.527 1.00 . A A . 35 ILE HG22 1 1
7 7300 1 1 35 ILE HG23 H 1.245 2.193 -1.138 1.00 . A A . 35 ILE HG23 1 1
7 7301 1 1 35 ILE N N -0.404 -0.983 -3.869 1.00 . A A . 35 ILE N 1 1
7 7302 1 1 35 ILE O O 0.650 -2.503 -1.757 1.00 . A A . 35 ILE O 1 1
7 7303 1 1 36 ILE C C 3.753 -1.961 0.088 1.00 . A A . 36 ILE C 1 1
7 7304 1 1 36 ILE CA C 3.383 -2.478 -1.298 1.00 . A A . 36 ILE CA 1 1
7 7305 1 1 36 ILE CB C 4.668 -2.892 -2.039 1.00 . A A . 36 ILE CB 1 1
7 7306 1 1 36 ILE CD1 C 3.518 -4.771 -3.314 1.00 . A A . 36 ILE CD1 1 1
7 7307 1 1 36 ILE CG1 C 4.325 -3.494 -3.403 1.00 . A A . 36 ILE CG1 1 1
7 7308 1 1 36 ILE CG2 C 5.467 -3.880 -1.203 1.00 . A A . 36 ILE CG2 1 1
7 7309 1 1 36 ILE H H 3.110 -0.717 -2.439 1.00 . A A . 36 ILE H 1 1
7 7310 1 1 36 ILE HA H 2.757 -3.352 -1.190 1.00 . A A . 36 ILE HA 1 1
7 7311 1 1 36 ILE HB H 5.272 -2.010 -2.185 1.00 . A A . 36 ILE HB 1 1
7 7312 1 1 36 ILE HD11 H 2.623 -4.673 -3.912 1.00 . A A . 36 ILE HD11 1 1
7 7313 1 1 36 ILE HD12 H 4.108 -5.598 -3.682 1.00 . A A . 36 ILE HD12 1 1
7 7314 1 1 36 ILE HD13 H 3.244 -4.953 -2.285 1.00 . A A . 36 ILE HD13 1 1
7 7315 1 1 36 ILE HG12 H 3.752 -2.780 -3.972 1.00 . A A . 36 ILE HG12 1 1
7 7316 1 1 36 ILE HG13 H 5.241 -3.717 -3.931 1.00 . A A . 36 ILE HG13 1 1
7 7317 1 1 36 ILE HG21 H 6.436 -4.032 -1.655 1.00 . A A . 36 ILE HG21 1 1
7 7318 1 1 36 ILE HG22 H 5.593 -3.487 -0.205 1.00 . A A . 36 ILE HG22 1 1
7 7319 1 1 36 ILE HG23 H 4.940 -4.821 -1.156 1.00 . A A . 36 ILE HG23 1 1
7 7320 1 1 36 ILE N N 2.634 -1.479 -2.050 1.00 . A A . 36 ILE N 1 1
7 7321 1 1 36 ILE O O 4.641 -1.121 0.232 1.00 . A A . 36 ILE O 1 1
7 7322 1 1 37 VAL C C 4.651 -2.622 2.981 1.00 . A A . 37 VAL C 1 1
7 7323 1 1 37 VAL CA C 3.323 -2.062 2.482 1.00 . A A . 37 VAL CA 1 1
7 7324 1 1 37 VAL CB C 2.197 -2.524 3.424 1.00 . A A . 37 VAL CB 1 1
7 7325 1 1 37 VAL CG1 C 2.434 -2.006 4.835 1.00 . A A . 37 VAL CG1 1 1
7 7326 1 1 37 VAL CG2 C 0.844 -2.067 2.901 1.00 . A A . 37 VAL CG2 1 1
7 7327 1 1 37 VAL H H 2.370 -3.136 0.928 1.00 . A A . 37 VAL H 1 1
7 7328 1 1 37 VAL HA H 3.367 -0.983 2.508 1.00 . A A . 37 VAL HA 1 1
7 7329 1 1 37 VAL HB H 2.202 -3.604 3.456 1.00 . A A . 37 VAL HB 1 1
7 7330 1 1 37 VAL HG11 H 2.772 -2.816 5.464 1.00 . A A . 37 VAL HG11 1 1
7 7331 1 1 37 VAL HG12 H 3.184 -1.229 4.811 1.00 . A A . 37 VAL HG12 1 1
7 7332 1 1 37 VAL HG13 H 1.512 -1.604 5.230 1.00 . A A . 37 VAL HG13 1 1
7 7333 1 1 37 VAL HG21 H 0.164 -2.907 2.878 1.00 . A A . 37 VAL HG21 1 1
7 7334 1 1 37 VAL HG22 H 0.448 -1.300 3.549 1.00 . A A . 37 VAL HG22 1 1
7 7335 1 1 37 VAL HG23 H 0.959 -1.671 1.902 1.00 . A A . 37 VAL HG23 1 1
7 7336 1 1 37 VAL N N 3.066 -2.470 1.106 1.00 . A A . 37 VAL N 1 1
7 7337 1 1 37 VAL O O 4.830 -3.837 3.073 1.00 . A A . 37 VAL O 1 1
7 7338 1 1 38 THR C C 7.124 -1.636 5.217 1.00 . A A . 38 THR C 1 1
7 7339 1 1 38 THR CA C 6.892 -2.132 3.794 1.00 . A A . 38 THR CA 1 1
7 7340 1 1 38 THR CB C 8.019 -1.601 2.887 1.00 . A A . 38 THR CB 1 1
7 7341 1 1 38 THR CG2 C 7.838 -2.089 1.458 1.00 . A A . 38 THR CG2 1 1
7 7342 1 1 38 THR H H 5.378 -0.774 3.209 1.00 . A A . 38 THR H 1 1
7 7343 1 1 38 THR HA H 6.932 -3.211 3.788 1.00 . A A . 38 THR HA 1 1
7 7344 1 1 38 THR HB H 8.964 -1.967 3.261 1.00 . A A . 38 THR HB 1 1
7 7345 1 1 38 THR HG1 H 8.378 0.135 3.751 1.00 . A A . 38 THR HG1 1 1
7 7346 1 1 38 THR HG21 H 8.603 -2.816 1.227 1.00 . A A . 38 THR HG21 1 1
7 7347 1 1 38 THR HG22 H 7.921 -1.254 0.778 1.00 . A A . 38 THR HG22 1 1
7 7348 1 1 38 THR HG23 H 6.865 -2.544 1.353 1.00 . A A . 38 THR HG23 1 1
7 7349 1 1 38 THR N N 5.580 -1.728 3.304 1.00 . A A . 38 THR N 1 1
7 7350 1 1 38 THR O O 7.693 -2.345 6.046 1.00 . A A . 38 THR O 1 1
7 7351 1 1 38 THR OG1 O 8.031 -0.169 2.909 1.00 . A A . 38 THR OG1 1 1
7 7352 1 1 39 GLY C C 5.553 0.703 7.382 1.00 . A A . 39 GLY C 1 1
7 7353 1 1 39 GLY CA C 6.848 0.156 6.817 1.00 . A A . 39 GLY CA 1 1
7 7354 1 1 39 GLY H H 6.234 0.106 4.791 1.00 . A A . 39 GLY H 1 1
7 7355 1 1 39 GLY HA2 H 7.223 -0.609 7.481 1.00 . A A . 39 GLY HA2 1 1
7 7356 1 1 39 GLY HA3 H 7.570 0.957 6.762 1.00 . A A . 39 GLY HA3 1 1
7 7357 1 1 39 GLY N N 6.679 -0.413 5.493 1.00 . A A . 39 GLY N 1 1
7 7358 1 1 39 GLY O O 5.403 1.913 7.547 1.00 . A A . 39 GLY O 1 1
7 7359 1 1 40 GLU C C 3.505 1.137 9.425 1.00 . A A . 40 GLU C 1 1
7 7360 1 1 40 GLU CA C 3.323 0.212 8.224 1.00 . A A . 40 GLU CA 1 1
7 7361 1 1 40 GLU CB C 2.511 -1.019 8.633 1.00 . A A . 40 GLU CB 1 1
7 7362 1 1 40 GLU CD C 4.563 -1.889 9.824 1.00 . A A . 40 GLU CD 1 1
7 7363 1 1 40 GLU CG C 3.056 -1.725 9.864 1.00 . A A . 40 GLU CG 1 1
7 7364 1 1 40 GLU H H 4.792 -1.141 7.524 1.00 . A A . 40 GLU H 1 1
7 7365 1 1 40 GLU HA H 2.787 0.745 7.453 1.00 . A A . 40 GLU HA 1 1
7 7366 1 1 40 GLU HB2 H 1.496 -0.713 8.839 1.00 . A A . 40 GLU HB2 1 1
7 7367 1 1 40 GLU HB3 H 2.508 -1.721 7.813 1.00 . A A . 40 GLU HB3 1 1
7 7368 1 1 40 GLU HG2 H 2.795 -1.150 10.739 1.00 . A A . 40 GLU HG2 1 1
7 7369 1 1 40 GLU HG3 H 2.605 -2.704 9.930 1.00 . A A . 40 GLU HG3 1 1
7 7370 1 1 40 GLU N N 4.613 -0.189 7.677 1.00 . A A . 40 GLU N 1 1
7 7371 1 1 40 GLU O O 3.947 0.708 10.490 1.00 . A A . 40 GLU O 1 1
7 7372 1 1 40 GLU OE1 O 5.071 -2.465 8.838 1.00 . A A . 40 GLU OE1 1 1
7 7373 1 1 40 GLU OE2 O 5.235 -1.441 10.775 1.00 . A A . 40 GLU OE2 1 1
7 7374 1 1 41 GLU C C 2.404 3.025 11.498 1.00 . A A . 41 GLU C 1 1
7 7375 1 1 41 GLU CA C 3.289 3.394 10.310 1.00 . A A . 41 GLU CA 1 1
7 7376 1 1 41 GLU CB C 2.917 4.786 9.796 1.00 . A A . 41 GLU CB 1 1
7 7377 1 1 41 GLU CD C 3.275 5.935 12.016 1.00 . A A . 41 GLU CD 1 1
7 7378 1 1 41 GLU CG C 3.613 5.915 10.538 1.00 . A A . 41 GLU CG 1 1
7 7379 1 1 41 GLU H H 2.815 2.690 8.371 1.00 . A A . 41 GLU H 1 1
7 7380 1 1 41 GLU HA H 4.319 3.402 10.632 1.00 . A A . 41 GLU HA 1 1
7 7381 1 1 41 GLU HB2 H 3.182 4.853 8.751 1.00 . A A . 41 GLU HB2 1 1
7 7382 1 1 41 GLU HB3 H 1.850 4.921 9.897 1.00 . A A . 41 GLU HB3 1 1
7 7383 1 1 41 GLU HG2 H 4.680 5.795 10.430 1.00 . A A . 41 GLU HG2 1 1
7 7384 1 1 41 GLU HG3 H 3.311 6.855 10.102 1.00 . A A . 41 GLU HG3 1 1
7 7385 1 1 41 GLU N N 3.161 2.409 9.243 1.00 . A A . 41 GLU N 1 1
7 7386 1 1 41 GLU O O 2.897 2.769 12.597 1.00 . A A . 41 GLU O 1 1
7 7387 1 1 41 GLU OE1 O 3.970 5.247 12.794 1.00 . A A . 41 GLU OE1 1 1
7 7388 1 1 41 GLU OE2 O 2.317 6.641 12.396 1.00 . A A . 41 GLU OE2 1 1
7 7389 1 1 42 ASP C C -0.902 1.678 11.810 1.00 . A A . 42 ASP C 1 1
7 7390 1 1 42 ASP CA C 0.141 2.667 12.320 1.00 . A A . 42 ASP CA 1 1
7 7391 1 1 42 ASP CB C -0.546 3.931 12.838 1.00 . A A . 42 ASP CB 1 1
7 7392 1 1 42 ASP CG C -0.876 4.908 11.727 1.00 . A A . 42 ASP CG 1 1
7 7393 1 1 42 ASP H H 0.763 3.218 10.373 1.00 . A A . 42 ASP H 1 1
7 7394 1 1 42 ASP HA H 0.689 2.208 13.130 1.00 . A A . 42 ASP HA 1 1
7 7395 1 1 42 ASP HB2 H -1.466 3.655 13.334 1.00 . A A . 42 ASP HB2 1 1
7 7396 1 1 42 ASP HB3 H 0.106 4.423 13.545 1.00 . A A . 42 ASP HB3 1 1
7 7397 1 1 42 ASP N N 1.096 3.003 11.269 1.00 . A A . 42 ASP N 1 1
7 7398 1 1 42 ASP O O -0.823 1.209 10.675 1.00 . A A . 42 ASP O 1 1
7 7399 1 1 42 ASP OD1 O 0.067 5.490 11.149 1.00 . A A . 42 ASP OD1 1 1
7 7400 1 1 42 ASP OD2 O -2.075 5.089 11.434 1.00 . A A . 42 ASP OD2 1 1
7 7401 1 1 43 GLN C C -3.931 1.081 11.336 1.00 . A A . 43 GLN C 1 1
7 7402 1 1 43 GLN CA C -2.935 0.431 12.291 1.00 . A A . 43 GLN CA 1 1
7 7403 1 1 43 GLN CB C -3.661 -0.064 13.543 1.00 . A A . 43 GLN CB 1 1
7 7404 1 1 43 GLN CD C -1.822 -0.469 15.227 1.00 . A A . 43 GLN CD 1 1
7 7405 1 1 43 GLN CG C -2.874 -1.097 14.334 1.00 . A A . 43 GLN CG 1 1
7 7406 1 1 43 GLN H H -1.886 1.773 13.548 1.00 . A A . 43 GLN H 1 1
7 7407 1 1 43 GLN HA H -2.477 -0.411 11.796 1.00 . A A . 43 GLN HA 1 1
7 7408 1 1 43 GLN HB2 H -3.859 0.778 14.188 1.00 . A A . 43 GLN HB2 1 1
7 7409 1 1 43 GLN HB3 H -4.600 -0.510 13.247 1.00 . A A . 43 GLN HB3 1 1
7 7410 1 1 43 GLN HE21 H -0.428 -1.666 14.467 1.00 . A A . 43 GLN HE21 1 1
7 7411 1 1 43 GLN HE22 H 0.112 -0.557 15.678 1.00 . A A . 43 GLN HE22 1 1
7 7412 1 1 43 GLN HG2 H -3.560 -1.658 14.952 1.00 . A A . 43 GLN HG2 1 1
7 7413 1 1 43 GLN HG3 H -2.385 -1.766 13.642 1.00 . A A . 43 GLN HG3 1 1
7 7414 1 1 43 GLN N N -1.878 1.366 12.656 1.00 . A A . 43 GLN N 1 1
7 7415 1 1 43 GLN NE2 N -0.588 -0.946 15.114 1.00 . A A . 43 GLN NE2 1 1
7 7416 1 1 43 GLN O O -4.677 0.394 10.640 1.00 . A A . 43 GLN O 1 1
7 7417 1 1 43 GLN OE1 O -2.115 0.435 16.010 1.00 . A A . 43 GLN OE1 1 1
7 7418 1 1 44 GLU C C -4.130 3.591 9.162 1.00 . A A . 44 GLU C 1 1
7 7419 1 1 44 GLU CA C -4.840 3.153 10.439 1.00 . A A . 44 GLU CA 1 1
7 7420 1 1 44 GLU CB C -5.398 4.375 11.171 1.00 . A A . 44 GLU CB 1 1
7 7421 1 1 44 GLU CD C -7.440 3.136 11.991 1.00 . A A . 44 GLU CD 1 1
7 7422 1 1 44 GLU CG C -6.270 4.025 12.364 1.00 . A A . 44 GLU CG 1 1
7 7423 1 1 44 GLU H H -3.317 2.903 11.886 1.00 . A A . 44 GLU H 1 1
7 7424 1 1 44 GLU HA H -5.658 2.499 10.175 1.00 . A A . 44 GLU HA 1 1
7 7425 1 1 44 GLU HB2 H -4.573 4.980 11.518 1.00 . A A . 44 GLU HB2 1 1
7 7426 1 1 44 GLU HB3 H -5.989 4.955 10.478 1.00 . A A . 44 GLU HB3 1 1
7 7427 1 1 44 GLU HG2 H -5.667 3.510 13.096 1.00 . A A . 44 GLU HG2 1 1
7 7428 1 1 44 GLU HG3 H -6.654 4.938 12.794 1.00 . A A . 44 GLU HG3 1 1
7 7429 1 1 44 GLU N N -3.935 2.411 11.309 1.00 . A A . 44 GLU N 1 1
7 7430 1 1 44 GLU O O -4.731 3.638 8.089 1.00 . A A . 44 GLU O 1 1
7 7431 1 1 44 GLU OE1 O -7.237 1.910 11.862 1.00 . A A . 44 GLU OE1 1 1
7 7432 1 1 44 GLU OE2 O -8.559 3.665 11.827 1.00 . A A . 44 GLU OE2 1 1
7 7433 1 1 45 TRP C C -0.860 3.425 7.923 1.00 . A A . 45 TRP C 1 1
7 7434 1 1 45 TRP CA C -2.054 4.348 8.142 1.00 . A A . 45 TRP CA 1 1
7 7435 1 1 45 TRP CB C -1.572 5.785 8.347 1.00 . A A . 45 TRP CB 1 1
7 7436 1 1 45 TRP CD1 C -3.713 6.877 9.238 1.00 . A A . 45 TRP CD1 1 1
7 7437 1 1 45 TRP CD2 C -2.878 7.851 7.402 1.00 . A A . 45 TRP CD2 1 1
7 7438 1 1 45 TRP CE2 C -4.045 8.540 7.786 1.00 . A A . 45 TRP CE2 1 1
7 7439 1 1 45 TRP CE3 C -2.180 8.286 6.272 1.00 . A A . 45 TRP CE3 1 1
7 7440 1 1 45 TRP CG C -2.684 6.791 8.344 1.00 . A A . 45 TRP CG 1 1
7 7441 1 1 45 TRP CH2 C -3.823 10.043 5.977 1.00 . A A . 45 TRP CH2 1 1
7 7442 1 1 45 TRP CZ2 C -4.526 9.639 7.079 1.00 . A A . 45 TRP CZ2 1 1
7 7443 1 1 45 TRP CZ3 C -2.659 9.376 5.572 1.00 . A A . 45 TRP CZ3 1 1
7 7444 1 1 45 TRP H H -2.422 3.856 10.168 1.00 . A A . 45 TRP H 1 1
7 7445 1 1 45 TRP HA H -2.687 4.311 7.268 1.00 . A A . 45 TRP HA 1 1
7 7446 1 1 45 TRP HB2 H -1.061 5.856 9.296 1.00 . A A . 45 TRP HB2 1 1
7 7447 1 1 45 TRP HB3 H -0.886 6.044 7.553 1.00 . A A . 45 TRP HB3 1 1
7 7448 1 1 45 TRP HD1 H -3.848 6.210 10.076 1.00 . A A . 45 TRP HD1 1 1
7 7449 1 1 45 TRP HE1 H -5.342 8.193 9.398 1.00 . A A . 45 TRP HE1 1 1
7 7450 1 1 45 TRP HE3 H -1.282 7.784 5.945 1.00 . A A . 45 TRP HE3 1 1
7 7451 1 1 45 TRP HH2 H -4.161 10.890 5.400 1.00 . A A . 45 TRP HH2 1 1
7 7452 1 1 45 TRP HZ2 H -5.421 10.164 7.380 1.00 . A A . 45 TRP HZ2 1 1
7 7453 1 1 45 TRP HZ3 H -2.134 9.726 4.695 1.00 . A A . 45 TRP HZ3 1 1
7 7454 1 1 45 TRP N N -2.847 3.913 9.286 1.00 . A A . 45 TRP N 1 1
7 7455 1 1 45 TRP NE1 N -4.535 7.927 8.909 1.00 . A A . 45 TRP NE1 1 1
7 7456 1 1 45 TRP O O -0.212 2.997 8.879 1.00 . A A . 45 TRP O 1 1
7 7457 1 1 46 TRP C C 1.466 2.918 5.309 1.00 . A A . 46 TRP C 1 1
7 7458 1 1 46 TRP CA C 0.541 2.249 6.320 1.00 . A A . 46 TRP CA 1 1
7 7459 1 1 46 TRP CB C 0.026 0.923 5.758 1.00 . A A . 46 TRP CB 1 1
7 7460 1 1 46 TRP CD1 C -0.574 0.155 8.128 1.00 . A A . 46 TRP CD1 1 1
7 7461 1 1 46 TRP CD2 C -1.672 -0.928 6.504 1.00 . A A . 46 TRP CD2 1 1
7 7462 1 1 46 TRP CE2 C -2.090 -1.441 7.747 1.00 . A A . 46 TRP CE2 1 1
7 7463 1 1 46 TRP CE3 C -2.230 -1.456 5.336 1.00 . A A . 46 TRP CE3 1 1
7 7464 1 1 46 TRP CG C -0.703 0.092 6.770 1.00 . A A . 46 TRP CG 1 1
7 7465 1 1 46 TRP CH2 C -3.566 -2.955 6.694 1.00 . A A . 46 TRP CH2 1 1
7 7466 1 1 46 TRP CZ2 C -3.037 -2.455 7.853 1.00 . A A . 46 TRP CZ2 1 1
7 7467 1 1 46 TRP CZ3 C -3.169 -2.463 5.443 1.00 . A A . 46 TRP CZ3 1 1
7 7468 1 1 46 TRP H H -1.129 3.494 5.944 1.00 . A A . 46 TRP H 1 1
7 7469 1 1 46 TRP HA H 1.098 2.053 7.225 1.00 . A A . 46 TRP HA 1 1
7 7470 1 1 46 TRP HB2 H -0.652 1.125 4.942 1.00 . A A . 46 TRP HB2 1 1
7 7471 1 1 46 TRP HB3 H 0.862 0.346 5.392 1.00 . A A . 46 TRP HB3 1 1
7 7472 1 1 46 TRP HD1 H 0.089 0.831 8.646 1.00 . A A . 46 TRP HD1 1 1
7 7473 1 1 46 TRP HE1 H -1.493 -0.911 9.688 1.00 . A A . 46 TRP HE1 1 1
7 7474 1 1 46 TRP HE3 H -1.938 -1.091 4.363 1.00 . A A . 46 TRP HE3 1 1
7 7475 1 1 46 TRP HH2 H -4.303 -3.742 6.731 1.00 . A A . 46 TRP HH2 1 1
7 7476 1 1 46 TRP HZ2 H -3.354 -2.844 8.810 1.00 . A A . 46 TRP HZ2 1 1
7 7477 1 1 46 TRP HZ3 H -3.611 -2.884 4.551 1.00 . A A . 46 TRP HZ3 1 1
7 7478 1 1 46 TRP N N -0.575 3.122 6.663 1.00 . A A . 46 TRP N 1 1
7 7479 1 1 46 TRP NE1 N -1.405 -0.765 8.722 1.00 . A A . 46 TRP NE1 1 1
7 7480 1 1 46 TRP O O 1.067 3.853 4.614 1.00 . A A . 46 TRP O 1 1
7 7481 1 1 47 ILE C C 4.079 1.961 3.251 1.00 . A A . 47 ILE C 1 1
7 7482 1 1 47 ILE CA C 3.682 2.987 4.307 1.00 . A A . 47 ILE CA 1 1
7 7483 1 1 47 ILE CB C 4.947 3.466 5.043 1.00 . A A . 47 ILE CB 1 1
7 7484 1 1 47 ILE CD1 C 5.740 4.796 7.063 1.00 . A A . 47 ILE CD1 1 1
7 7485 1 1 47 ILE CG1 C 4.570 4.414 6.184 1.00 . A A . 47 ILE CG1 1 1
7 7486 1 1 47 ILE CG2 C 5.897 4.150 4.072 1.00 . A A . 47 ILE CG2 1 1
7 7487 1 1 47 ILE H H 2.960 1.690 5.814 1.00 . A A . 47 ILE H 1 1
7 7488 1 1 47 ILE HA H 3.232 3.838 3.814 1.00 . A A . 47 ILE HA 1 1
7 7489 1 1 47 ILE HB H 5.446 2.602 5.453 1.00 . A A . 47 ILE HB 1 1
7 7490 1 1 47 ILE HD11 H 6.435 3.970 7.115 1.00 . A A . 47 ILE HD11 1 1
7 7491 1 1 47 ILE HD12 H 6.238 5.658 6.645 1.00 . A A . 47 ILE HD12 1 1
7 7492 1 1 47 ILE HD13 H 5.385 5.030 8.055 1.00 . A A . 47 ILE HD13 1 1
7 7493 1 1 47 ILE HG12 H 4.157 5.320 5.771 1.00 . A A . 47 ILE HG12 1 1
7 7494 1 1 47 ILE HG13 H 3.827 3.937 6.808 1.00 . A A . 47 ILE HG13 1 1
7 7495 1 1 47 ILE HG21 H 6.885 4.196 4.509 1.00 . A A . 47 ILE HG21 1 1
7 7496 1 1 47 ILE HG22 H 5.938 3.587 3.152 1.00 . A A . 47 ILE HG22 1 1
7 7497 1 1 47 ILE HG23 H 5.547 5.150 3.868 1.00 . A A . 47 ILE HG23 1 1
7 7498 1 1 47 ILE N N 2.702 2.435 5.233 1.00 . A A . 47 ILE N 1 1
7 7499 1 1 47 ILE O O 4.200 0.771 3.542 1.00 . A A . 47 ILE O 1 1
7 7500 1 1 48 GLY C C 5.054 2.289 -0.316 1.00 . A A . 48 GLY C 1 1
7 7501 1 1 48 GLY CA C 4.670 1.540 0.945 1.00 . A A . 48 GLY CA 1 1
7 7502 1 1 48 GLY H H 4.175 3.388 1.851 1.00 . A A . 48 GLY H 1 1
7 7503 1 1 48 GLY HA2 H 5.510 0.943 1.266 1.00 . A A . 48 GLY HA2 1 1
7 7504 1 1 48 GLY HA3 H 3.840 0.885 0.721 1.00 . A A . 48 GLY HA3 1 1
7 7505 1 1 48 GLY N N 4.285 2.430 2.024 1.00 . A A . 48 GLY N 1 1
7 7506 1 1 48 GLY O O 5.224 3.509 -0.294 1.00 . A A . 48 GLY O 1 1
7 7507 1 1 49 HIS C C 4.730 1.578 -3.831 1.00 . A A . 49 HIS C 1 1
7 7508 1 1 49 HIS CA C 5.562 2.163 -2.694 1.00 . A A . 49 HIS CA 1 1
7 7509 1 1 49 HIS CB C 7.050 1.949 -2.971 1.00 . A A . 49 HIS CB 1 1
7 7510 1 1 49 HIS CD2 C 8.336 -0.073 -1.979 1.00 . A A . 49 HIS CD2 1 1
7 7511 1 1 49 HIS CE1 C 7.585 -1.626 -3.334 1.00 . A A . 49 HIS CE1 1 1
7 7512 1 1 49 HIS CG C 7.484 0.522 -2.847 1.00 . A A . 49 HIS CG 1 1
7 7513 1 1 49 HIS H H 5.045 0.592 -1.372 1.00 . A A . 49 HIS H 1 1
7 7514 1 1 49 HIS HA H 5.365 3.222 -2.629 1.00 . A A . 49 HIS HA 1 1
7 7515 1 1 49 HIS HB2 H 7.272 2.277 -3.976 1.00 . A A . 49 HIS HB2 1 1
7 7516 1 1 49 HIS HB3 H 7.628 2.535 -2.272 1.00 . A A . 49 HIS HB3 1 1
7 7517 1 1 49 HIS HD1 H 6.398 -0.364 -4.421 1.00 . A A . 49 HIS HD1 1 1
7 7518 1 1 49 HIS HD2 H 8.879 0.412 -1.180 1.00 . A A . 49 HIS HD2 1 1
7 7519 1 1 49 HIS HE1 H 7.416 -2.580 -3.809 1.00 . A A . 49 HIS HE1 1 1
7 7520 1 1 49 HIS HE2 H 8.847 -2.101 -1.793 1.00 . A A . 49 HIS HE2 1 1
7 7521 1 1 49 HIS N N 5.193 1.560 -1.417 1.00 . A A . 49 HIS N 1 1
7 7522 1 1 49 HIS ND1 N 7.031 -0.477 -3.683 1.00 . A A . 49 HIS ND1 1 1
7 7523 1 1 49 HIS NE2 N 8.381 -1.407 -2.302 1.00 . A A . 49 HIS NE2 1 1
7 7524 1 1 49 HIS O O 4.450 0.380 -3.856 1.00 . A A . 49 HIS O 1 1
7 7525 1 1 50 ILE C C 4.219 0.854 -6.654 1.00 . A A . 50 ILE C 1 1
7 7526 1 1 50 ILE CA C 3.540 1.999 -5.911 1.00 . A A . 50 ILE CA 1 1
7 7527 1 1 50 ILE CB C 3.288 3.158 -6.894 1.00 . A A . 50 ILE CB 1 1
7 7528 1 1 50 ILE CD1 C 1.143 3.741 -5.655 1.00 . A A . 50 ILE CD1 1 1
7 7529 1 1 50 ILE CG1 C 2.448 4.249 -6.226 1.00 . A A . 50 ILE CG1 1 1
7 7530 1 1 50 ILE CG2 C 2.600 2.646 -8.151 1.00 . A A . 50 ILE CG2 1 1
7 7531 1 1 50 ILE H H 4.593 3.376 -4.696 1.00 . A A . 50 ILE H 1 1
7 7532 1 1 50 ILE HA H 2.586 1.657 -5.537 1.00 . A A . 50 ILE HA 1 1
7 7533 1 1 50 ILE HB H 4.243 3.573 -7.179 1.00 . A A . 50 ILE HB 1 1
7 7534 1 1 50 ILE HD11 H 0.762 2.945 -6.279 1.00 . A A . 50 ILE HD11 1 1
7 7535 1 1 50 ILE HD12 H 1.309 3.366 -4.656 1.00 . A A . 50 ILE HD12 1 1
7 7536 1 1 50 ILE HD13 H 0.426 4.548 -5.623 1.00 . A A . 50 ILE HD13 1 1
7 7537 1 1 50 ILE HG12 H 3.014 4.688 -5.420 1.00 . A A . 50 ILE HG12 1 1
7 7538 1 1 50 ILE HG13 H 2.217 5.012 -6.956 1.00 . A A . 50 ILE HG13 1 1
7 7539 1 1 50 ILE HG21 H 1.730 3.251 -8.355 1.00 . A A . 50 ILE HG21 1 1
7 7540 1 1 50 ILE HG22 H 3.284 2.708 -8.984 1.00 . A A . 50 ILE HG22 1 1
7 7541 1 1 50 ILE HG23 H 2.301 1.620 -8.004 1.00 . A A . 50 ILE HG23 1 1
7 7542 1 1 50 ILE N N 4.339 2.433 -4.771 1.00 . A A . 50 ILE N 1 1
7 7543 1 1 50 ILE O O 5.279 1.033 -7.253 1.00 . A A . 50 ILE O 1 1
7 7544 1 1 51 GLU C C 4.853 -1.101 -8.579 1.00 . A A . 51 GLU C 1 1
7 7545 1 1 51 GLU CA C 4.143 -1.494 -7.286 1.00 . A A . 51 GLU CA 1 1
7 7546 1 1 51 GLU CB C 3.029 -2.499 -7.588 1.00 . A A . 51 GLU CB 1 1
7 7547 1 1 51 GLU CD C 4.119 -3.895 -9.389 1.00 . A A . 51 GLU CD 1 1
7 7548 1 1 51 GLU CG C 3.541 -3.873 -7.987 1.00 . A A . 51 GLU CG 1 1
7 7549 1 1 51 GLU H H 2.755 -0.399 -6.121 1.00 . A A . 51 GLU H 1 1
7 7550 1 1 51 GLU HA H 4.859 -1.954 -6.622 1.00 . A A . 51 GLU HA 1 1
7 7551 1 1 51 GLU HB2 H 2.412 -2.609 -6.708 1.00 . A A . 51 GLU HB2 1 1
7 7552 1 1 51 GLU HB3 H 2.424 -2.115 -8.396 1.00 . A A . 51 GLU HB3 1 1
7 7553 1 1 51 GLU HG2 H 4.311 -4.173 -7.292 1.00 . A A . 51 GLU HG2 1 1
7 7554 1 1 51 GLU HG3 H 2.722 -4.575 -7.941 1.00 . A A . 51 GLU HG3 1 1
7 7555 1 1 51 GLU N N 3.598 -0.320 -6.615 1.00 . A A . 51 GLU N 1 1
7 7556 1 1 51 GLU O O 4.321 -0.337 -9.383 1.00 . A A . 51 GLU O 1 1
7 7557 1 1 51 GLU OE1 O 3.580 -3.184 -10.264 1.00 . A A . 51 GLU OE1 1 1
7 7558 1 1 51 GLU OE2 O 5.109 -4.621 -9.612 1.00 . A A . 51 GLU OE2 1 1
7 7559 1 1 52 GLY C C 7.625 -0.046 -9.827 1.00 . A A . 52 GLY C 1 1
7 7560 1 1 52 GLY CA C 6.820 -1.323 -9.966 1.00 . A A . 52 GLY CA 1 1
7 7561 1 1 52 GLY H H 6.431 -2.233 -8.094 1.00 . A A . 52 GLY H 1 1
7 7562 1 1 52 GLY HA2 H 7.496 -2.142 -10.169 1.00 . A A . 52 GLY HA2 1 1
7 7563 1 1 52 GLY HA3 H 6.139 -1.217 -10.797 1.00 . A A . 52 GLY HA3 1 1
7 7564 1 1 52 GLY N N 6.057 -1.630 -8.770 1.00 . A A . 52 GLY N 1 1
7 7565 1 1 52 GLY O O 8.793 0.004 -10.216 1.00 . A A . 52 GLY O 1 1
7 7566 1 1 53 GLN C C 7.980 2.515 -7.615 1.00 . A A . 53 GLN C 1 1
7 7567 1 1 53 GLN CA C 7.667 2.273 -9.088 1.00 . A A . 53 GLN CA 1 1
7 7568 1 1 53 GLN CB C 6.794 3.406 -9.630 1.00 . A A . 53 GLN CB 1 1
7 7569 1 1 53 GLN CD C 6.457 5.025 -11.540 1.00 . A A . 53 GLN CD 1 1
7 7570 1 1 53 GLN CG C 6.997 3.674 -11.112 1.00 . A A . 53 GLN CG 1 1
7 7571 1 1 53 GLN H H 6.071 0.886 -8.984 1.00 . A A . 53 GLN H 1 1
7 7572 1 1 53 GLN HA H 8.593 2.248 -9.642 1.00 . A A . 53 GLN HA 1 1
7 7573 1 1 53 GLN HB2 H 5.756 3.154 -9.469 1.00 . A A . 53 GLN HB2 1 1
7 7574 1 1 53 GLN HB3 H 7.024 4.311 -9.088 1.00 . A A . 53 GLN HB3 1 1
7 7575 1 1 53 GLN HE21 H 4.592 4.391 -11.268 1.00 . A A . 53 GLN HE21 1 1
7 7576 1 1 53 GLN HE22 H 4.759 6.023 -11.812 1.00 . A A . 53 GLN HE22 1 1
7 7577 1 1 53 GLN HG2 H 8.055 3.643 -11.330 1.00 . A A . 53 GLN HG2 1 1
7 7578 1 1 53 GLN HG3 H 6.491 2.905 -11.676 1.00 . A A . 53 GLN HG3 1 1
7 7579 1 1 53 GLN N N 7.001 0.988 -9.273 1.00 . A A . 53 GLN N 1 1
7 7580 1 1 53 GLN NE2 N 5.136 5.160 -11.542 1.00 . A A . 53 GLN NE2 1 1
7 7581 1 1 53 GLN O O 7.176 3.073 -6.868 1.00 . A A . 53 GLN O 1 1
7 7582 1 1 53 GLN OE1 O 7.218 5.936 -11.866 1.00 . A A . 53 GLN OE1 1 1
7 7583 1 1 54 PRO C C 9.909 3.702 -5.447 1.00 . A A . 54 PRO C 1 1
7 7584 1 1 54 PRO CA C 9.623 2.246 -5.800 1.00 . A A . 54 PRO CA 1 1
7 7585 1 1 54 PRO CB C 10.911 1.420 -5.745 1.00 . A A . 54 PRO CB 1 1
7 7586 1 1 54 PRO CD C 10.185 1.412 -8.022 1.00 . A A . 54 PRO CD 1 1
7 7587 1 1 54 PRO CG C 11.408 1.399 -7.148 1.00 . A A . 54 PRO CG 1 1
7 7588 1 1 54 PRO HA H 8.904 1.843 -5.102 1.00 . A A . 54 PRO HA 1 1
7 7589 1 1 54 PRO HB2 H 11.619 1.895 -5.080 1.00 . A A . 54 PRO HB2 1 1
7 7590 1 1 54 PRO HB3 H 10.689 0.424 -5.390 1.00 . A A . 54 PRO HB3 1 1
7 7591 1 1 54 PRO HD2 H 10.372 1.972 -8.927 1.00 . A A . 54 PRO HD2 1 1
7 7592 1 1 54 PRO HD3 H 9.878 0.404 -8.256 1.00 . A A . 54 PRO HD3 1 1
7 7593 1 1 54 PRO HG2 H 12.013 2.273 -7.336 1.00 . A A . 54 PRO HG2 1 1
7 7594 1 1 54 PRO HG3 H 11.982 0.501 -7.321 1.00 . A A . 54 PRO HG3 1 1
7 7595 1 1 54 PRO N N 9.176 2.086 -7.186 1.00 . A A . 54 PRO N 1 1
7 7596 1 1 54 PRO O O 9.637 4.144 -4.331 1.00 . A A . 54 PRO O 1 1
7 7597 1 1 55 GLU C C 9.674 6.548 -5.412 1.00 . A A . 55 GLU C 1 1
7 7598 1 1 55 GLU CA C 10.783 5.847 -6.194 1.00 . A A . 55 GLU CA 1 1
7 7599 1 1 55 GLU CB C 10.998 6.551 -7.535 1.00 . A A . 55 GLU CB 1 1
7 7600 1 1 55 GLU CD C 10.139 6.923 -9.881 1.00 . A A . 55 GLU CD 1 1
7 7601 1 1 55 GLU CG C 9.819 6.426 -8.485 1.00 . A A . 55 GLU CG 1 1
7 7602 1 1 55 GLU H H 10.653 4.031 -7.274 1.00 . A A . 55 GLU H 1 1
7 7603 1 1 55 GLU HA H 11.696 5.895 -5.622 1.00 . A A . 55 GLU HA 1 1
7 7604 1 1 55 GLU HB2 H 11.178 7.600 -7.353 1.00 . A A . 55 GLU HB2 1 1
7 7605 1 1 55 GLU HB3 H 11.867 6.125 -8.016 1.00 . A A . 55 GLU HB3 1 1
7 7606 1 1 55 GLU HG2 H 9.532 5.387 -8.547 1.00 . A A . 55 GLU HG2 1 1
7 7607 1 1 55 GLU HG3 H 8.995 7.003 -8.093 1.00 . A A . 55 GLU HG3 1 1
7 7608 1 1 55 GLU N N 10.460 4.441 -6.405 1.00 . A A . 55 GLU N 1 1
7 7609 1 1 55 GLU O O 9.942 7.414 -4.579 1.00 . A A . 55 GLU O 1 1
7 7610 1 1 55 GLU OE1 O 11.071 6.375 -10.507 1.00 . A A . 55 GLU OE1 1 1
7 7611 1 1 55 GLU OE2 O 9.459 7.859 -10.349 1.00 . A A . 55 GLU OE2 1 1
7 7612 1 1 56 ARG C C 6.935 5.979 -3.748 1.00 . A A . 56 ARG C 1 1
7 7613 1 1 56 ARG CA C 7.284 6.759 -5.013 1.00 . A A . 56 ARG CA 1 1
7 7614 1 1 56 ARG CB C 6.076 6.796 -5.951 1.00 . A A . 56 ARG CB 1 1
7 7615 1 1 56 ARG CD C 5.027 7.744 -8.027 1.00 . A A . 56 ARG CD 1 1
7 7616 1 1 56 ARG CG C 6.213 7.805 -7.079 1.00 . A A . 56 ARG CG 1 1
7 7617 1 1 56 ARG CZ C 3.827 9.881 -7.818 1.00 . A A . 56 ARG CZ 1 1
7 7618 1 1 56 ARG H H 8.284 5.472 -6.362 1.00 . A A . 56 ARG H 1 1
7 7619 1 1 56 ARG HA H 7.546 7.770 -4.737 1.00 . A A . 56 ARG HA 1 1
7 7620 1 1 56 ARG HB2 H 5.944 5.818 -6.388 1.00 . A A . 56 ARG HB2 1 1
7 7621 1 1 56 ARG HB3 H 5.197 7.048 -5.376 1.00 . A A . 56 ARG HB3 1 1
7 7622 1 1 56 ARG HD2 H 5.343 8.086 -9.002 1.00 . A A . 56 ARG HD2 1 1
7 7623 1 1 56 ARG HD3 H 4.690 6.721 -8.096 1.00 . A A . 56 ARG HD3 1 1
7 7624 1 1 56 ARG HE H 3.205 8.145 -7.057 1.00 . A A . 56 ARG HE 1 1
7 7625 1 1 56 ARG HG2 H 6.270 8.799 -6.657 1.00 . A A . 56 ARG HG2 1 1
7 7626 1 1 56 ARG HG3 H 7.116 7.594 -7.631 1.00 . A A . 56 ARG HG3 1 1
7 7627 1 1 56 ARG HH11 H 5.560 9.976 -8.853 1.00 . A A . 56 ARG HH11 1 1
7 7628 1 1 56 ARG HH12 H 4.705 11.475 -8.698 1.00 . A A . 56 ARG HH12 1 1
7 7629 1 1 56 ARG HH21 H 2.070 10.113 -6.847 1.00 . A A . 56 ARG HH21 1 1
7 7630 1 1 56 ARG HH22 H 2.720 11.552 -7.556 1.00 . A A . 56 ARG HH22 1 1
7 7631 1 1 56 ARG N N 8.432 6.167 -5.688 1.00 . A A . 56 ARG N 1 1
7 7632 1 1 56 ARG NE N 3.917 8.579 -7.572 1.00 . A A . 56 ARG NE 1 1
7 7633 1 1 56 ARG NH1 N 4.776 10.495 -8.513 1.00 . A A . 56 ARG NH1 1 1
7 7634 1 1 56 ARG NH2 N 2.787 10.572 -7.370 1.00 . A A . 56 ARG NH2 1 1
7 7635 1 1 56 ARG O O 6.418 4.863 -3.816 1.00 . A A . 56 ARG O 1 1
7 7636 1 1 57 LYS C C 6.489 6.966 -0.282 1.00 . A A . 57 LYS C 1 1
7 7637 1 1 57 LYS CA C 6.938 5.937 -1.314 1.00 . A A . 57 LYS CA 1 1
7 7638 1 1 57 LYS CB C 8.175 5.194 -0.806 1.00 . A A . 57 LYS CB 1 1
7 7639 1 1 57 LYS CD C 10.676 5.301 -0.599 1.00 . A A . 57 LYS CD 1 1
7 7640 1 1 57 LYS CE C 11.217 5.126 -2.010 1.00 . A A . 57 LYS CE 1 1
7 7641 1 1 57 LYS CG C 9.381 6.095 -0.594 1.00 . A A . 57 LYS CG 1 1
7 7642 1 1 57 LYS H H 7.633 7.464 -2.604 1.00 . A A . 57 LYS H 1 1
7 7643 1 1 57 LYS HA H 6.140 5.226 -1.466 1.00 . A A . 57 LYS HA 1 1
7 7644 1 1 57 LYS HB2 H 7.936 4.721 0.136 1.00 . A A . 57 LYS HB2 1 1
7 7645 1 1 57 LYS HB3 H 8.443 4.433 -1.523 1.00 . A A . 57 LYS HB3 1 1
7 7646 1 1 57 LYS HD2 H 11.411 5.826 -0.007 1.00 . A A . 57 LYS HD2 1 1
7 7647 1 1 57 LYS HD3 H 10.493 4.326 -0.169 1.00 . A A . 57 LYS HD3 1 1
7 7648 1 1 57 LYS HE2 H 10.788 4.233 -2.438 1.00 . A A . 57 LYS HE2 1 1
7 7649 1 1 57 LYS HE3 H 10.927 5.983 -2.601 1.00 . A A . 57 LYS HE3 1 1
7 7650 1 1 57 LYS HG2 H 9.415 6.826 -1.387 1.00 . A A . 57 LYS HG2 1 1
7 7651 1 1 57 LYS HG3 H 9.280 6.597 0.358 1.00 . A A . 57 LYS HG3 1 1
7 7652 1 1 57 LYS HZ1 H 13.105 5.648 -2.737 1.00 . A A . 57 LYS HZ1 1 1
7 7653 1 1 57 LYS HZ2 H 12.978 4.032 -2.255 1.00 . A A . 57 LYS HZ2 1 1
7 7654 1 1 57 LYS HZ3 H 13.088 5.254 -1.092 1.00 . A A . 57 LYS HZ3 1 1
7 7655 1 1 57 LYS N N 7.221 6.573 -2.595 1.00 . A A . 57 LYS N 1 1
7 7656 1 1 57 LYS NZ N 12.701 5.007 -2.025 1.00 . A A . 57 LYS NZ 1 1
7 7657 1 1 57 LYS O O 7.251 7.855 0.095 1.00 . A A . 57 LYS O 1 1
7 7658 1 1 58 GLY C C 3.532 7.195 1.913 1.00 . A A . 58 GLY C 1 1
7 7659 1 1 58 GLY CA C 4.719 7.764 1.160 1.00 . A A . 58 GLY CA 1 1
7 7660 1 1 58 GLY H H 4.684 6.110 -0.162 1.00 . A A . 58 GLY H 1 1
7 7661 1 1 58 GLY HA2 H 5.499 8.003 1.867 1.00 . A A . 58 GLY HA2 1 1
7 7662 1 1 58 GLY HA3 H 4.411 8.669 0.659 1.00 . A A . 58 GLY HA3 1 1
7 7663 1 1 58 GLY N N 5.246 6.838 0.175 1.00 . A A . 58 GLY N 1 1
7 7664 1 1 58 GLY O O 2.702 6.493 1.337 1.00 . A A . 58 GLY O 1 1
7 7665 1 1 59 VAL C C 1.011 7.265 3.377 1.00 . A A . 59 VAL C 1 1
7 7666 1 1 59 VAL CA C 2.361 7.011 4.039 1.00 . A A . 59 VAL CA 1 1
7 7667 1 1 59 VAL CB C 2.374 7.677 5.427 1.00 . A A . 59 VAL CB 1 1
7 7668 1 1 59 VAL CG1 C 2.056 9.160 5.310 1.00 . A A . 59 VAL CG1 1 1
7 7669 1 1 59 VAL CG2 C 1.391 6.985 6.359 1.00 . A A . 59 VAL CG2 1 1
7 7670 1 1 59 VAL H H 4.146 8.062 3.607 1.00 . A A . 59 VAL H 1 1
7 7671 1 1 59 VAL HA H 2.490 5.946 4.172 1.00 . A A . 59 VAL HA 1 1
7 7672 1 1 59 VAL HB H 3.365 7.576 5.842 1.00 . A A . 59 VAL HB 1 1
7 7673 1 1 59 VAL HG11 H 2.931 9.690 4.967 1.00 . A A . 59 VAL HG11 1 1
7 7674 1 1 59 VAL HG12 H 1.249 9.301 4.605 1.00 . A A . 59 VAL HG12 1 1
7 7675 1 1 59 VAL HG13 H 1.761 9.541 6.276 1.00 . A A . 59 VAL HG13 1 1
7 7676 1 1 59 VAL HG21 H 1.810 6.046 6.691 1.00 . A A . 59 VAL HG21 1 1
7 7677 1 1 59 VAL HG22 H 1.200 7.616 7.213 1.00 . A A . 59 VAL HG22 1 1
7 7678 1 1 59 VAL HG23 H 0.465 6.799 5.834 1.00 . A A . 59 VAL HG23 1 1
7 7679 1 1 59 VAL N N 3.453 7.497 3.205 1.00 . A A . 59 VAL N 1 1
7 7680 1 1 59 VAL O O 0.820 8.273 2.695 1.00 . A A . 59 VAL O 1 1
7 7681 1 1 60 PHE C C -2.313 5.880 3.941 1.00 . A A . 60 PHE C 1 1
7 7682 1 1 60 PHE CA C -1.260 6.469 3.008 1.00 . A A . 60 PHE CA 1 1
7 7683 1 1 60 PHE CB C -1.319 5.769 1.648 1.00 . A A . 60 PHE CB 1 1
7 7684 1 1 60 PHE CD1 C 0.527 4.070 1.706 1.00 . A A . 60 PHE CD1 1 1
7 7685 1 1 60 PHE CD2 C -1.727 3.294 1.695 1.00 . A A . 60 PHE CD2 1 1
7 7686 1 1 60 PHE CE1 C 0.979 2.764 1.737 1.00 . A A . 60 PHE CE1 1 1
7 7687 1 1 60 PHE CE2 C -1.281 1.986 1.727 1.00 . A A . 60 PHE CE2 1 1
7 7688 1 1 60 PHE CG C -0.830 4.350 1.684 1.00 . A A . 60 PHE CG 1 1
7 7689 1 1 60 PHE CZ C 0.074 1.721 1.750 1.00 . A A . 60 PHE CZ 1 1
7 7690 1 1 60 PHE H H 0.286 5.564 4.137 1.00 . A A . 60 PHE H 1 1
7 7691 1 1 60 PHE HA H -1.465 7.520 2.871 1.00 . A A . 60 PHE HA 1 1
7 7692 1 1 60 PHE HB2 H -2.340 5.759 1.300 1.00 . A A . 60 PHE HB2 1 1
7 7693 1 1 60 PHE HB3 H -0.708 6.314 0.945 1.00 . A A . 60 PHE HB3 1 1
7 7694 1 1 60 PHE HD1 H 1.236 4.884 1.698 1.00 . A A . 60 PHE HD1 1 1
7 7695 1 1 60 PHE HD2 H -2.789 3.501 1.678 1.00 . A A . 60 PHE HD2 1 1
7 7696 1 1 60 PHE HE1 H 2.039 2.560 1.755 1.00 . A A . 60 PHE HE1 1 1
7 7697 1 1 60 PHE HE2 H -1.992 1.173 1.737 1.00 . A A . 60 PHE HE2 1 1
7 7698 1 1 60 PHE HZ H 0.424 0.700 1.774 1.00 . A A . 60 PHE HZ 1 1
7 7699 1 1 60 PHE N N 0.073 6.345 3.584 1.00 . A A . 60 PHE N 1 1
7 7700 1 1 60 PHE O O -2.052 4.949 4.704 1.00 . A A . 60 PHE O 1 1
7 7701 1 1 61 PRO C C -5.152 4.599 4.310 1.00 . A A . 61 PRO C 1 1
7 7702 1 1 61 PRO CA C -4.650 5.980 4.715 1.00 . A A . 61 PRO CA 1 1
7 7703 1 1 61 PRO CB C -5.731 7.035 4.466 1.00 . A A . 61 PRO CB 1 1
7 7704 1 1 61 PRO CD C -3.914 7.548 2.997 1.00 . A A . 61 PRO CD 1 1
7 7705 1 1 61 PRO CG C -5.413 7.592 3.121 1.00 . A A . 61 PRO CG 1 1
7 7706 1 1 61 PRO HA H -4.387 5.973 5.764 1.00 . A A . 61 PRO HA 1 1
7 7707 1 1 61 PRO HB2 H -6.705 6.568 4.482 1.00 . A A . 61 PRO HB2 1 1
7 7708 1 1 61 PRO HB3 H -5.678 7.797 5.230 1.00 . A A . 61 PRO HB3 1 1
7 7709 1 1 61 PRO HD2 H -3.627 7.345 1.976 1.00 . A A . 61 PRO HD2 1 1
7 7710 1 1 61 PRO HD3 H -3.481 8.477 3.337 1.00 . A A . 61 PRO HD3 1 1
7 7711 1 1 61 PRO HG2 H -5.871 6.984 2.355 1.00 . A A . 61 PRO HG2 1 1
7 7712 1 1 61 PRO HG3 H -5.764 8.611 3.054 1.00 . A A . 61 PRO HG3 1 1
7 7713 1 1 61 PRO N N -3.533 6.434 3.882 1.00 . A A . 61 PRO N 1 1
7 7714 1 1 61 PRO O O -5.596 4.396 3.180 1.00 . A A . 61 PRO O 1 1
7 7715 1 1 62 VAL C C -7.001 2.259 4.595 1.00 . A A . 62 VAL C 1 1
7 7716 1 1 62 VAL CA C -5.526 2.288 4.978 1.00 . A A . 62 VAL CA 1 1
7 7717 1 1 62 VAL CB C -5.307 1.381 6.204 1.00 . A A . 62 VAL CB 1 1
7 7718 1 1 62 VAL CG1 C -5.731 -0.047 5.894 1.00 . A A . 62 VAL CG1 1 1
7 7719 1 1 62 VAL CG2 C -3.853 1.429 6.648 1.00 . A A . 62 VAL CG2 1 1
7 7720 1 1 62 VAL H H -4.714 3.874 6.121 1.00 . A A . 62 VAL H 1 1
7 7721 1 1 62 VAL HA H -4.942 1.896 4.157 1.00 . A A . 62 VAL HA 1 1
7 7722 1 1 62 VAL HB H -5.921 1.749 7.013 1.00 . A A . 62 VAL HB 1 1
7 7723 1 1 62 VAL HG11 H -6.806 -0.126 5.972 1.00 . A A . 62 VAL HG11 1 1
7 7724 1 1 62 VAL HG12 H -5.421 -0.306 4.893 1.00 . A A . 62 VAL HG12 1 1
7 7725 1 1 62 VAL HG13 H -5.269 -0.720 6.601 1.00 . A A . 62 VAL HG13 1 1
7 7726 1 1 62 VAL HG21 H -3.775 1.074 7.665 1.00 . A A . 62 VAL HG21 1 1
7 7727 1 1 62 VAL HG22 H -3.258 0.801 6.000 1.00 . A A . 62 VAL HG22 1 1
7 7728 1 1 62 VAL HG23 H -3.492 2.446 6.594 1.00 . A A . 62 VAL HG23 1 1
7 7729 1 1 62 VAL N N -5.078 3.651 5.239 1.00 . A A . 62 VAL N 1 1
7 7730 1 1 62 VAL O O -7.417 1.471 3.746 1.00 . A A . 62 VAL O 1 1
7 7731 1 1 63 SER C C -9.478 3.472 3.477 1.00 . A A . 63 SER C 1 1
7 7732 1 1 63 SER CA C -9.219 3.194 4.956 1.00 . A A . 63 SER CA 1 1
7 7733 1 1 63 SER CB C -9.870 4.281 5.813 1.00 . A A . 63 SER CB 1 1
7 7734 1 1 63 SER H H -7.398 3.725 5.895 1.00 . A A . 63 SER H 1 1
7 7735 1 1 63 SER HA H -9.654 2.239 5.211 1.00 . A A . 63 SER HA 1 1
7 7736 1 1 63 SER HB2 H -10.906 4.387 5.530 1.00 . A A . 63 SER HB2 1 1
7 7737 1 1 63 SER HB3 H -9.807 4.001 6.854 1.00 . A A . 63 SER HB3 1 1
7 7738 1 1 63 SER HG H -8.889 5.841 6.480 1.00 . A A . 63 SER HG 1 1
7 7739 1 1 63 SER N N -7.789 3.123 5.228 1.00 . A A . 63 SER N 1 1
7 7740 1 1 63 SER O O -10.563 3.200 2.963 1.00 . A A . 63 SER O 1 1
7 7741 1 1 63 SER OG O -9.219 5.527 5.635 1.00 . A A . 63 SER OG 1 1
7 7742 1 1 64 PHE C C -8.259 3.117 0.523 1.00 . A A . 64 PHE C 1 1
7 7743 1 1 64 PHE CA C -8.591 4.334 1.381 1.00 . A A . 64 PHE CA 1 1
7 7744 1 1 64 PHE CB C -7.665 5.497 1.019 1.00 . A A . 64 PHE CB 1 1
7 7745 1 1 64 PHE CD1 C -8.636 7.102 2.685 1.00 . A A . 64 PHE CD1 1 1
7 7746 1 1 64 PHE CD2 C -8.322 7.850 0.443 1.00 . A A . 64 PHE CD2 1 1
7 7747 1 1 64 PHE CE1 C -9.147 8.340 3.028 1.00 . A A . 64 PHE CE1 1 1
7 7748 1 1 64 PHE CE2 C -8.831 9.089 0.780 1.00 . A A . 64 PHE CE2 1 1
7 7749 1 1 64 PHE CG C -8.219 6.842 1.389 1.00 . A A . 64 PHE CG 1 1
7 7750 1 1 64 PHE CZ C -9.243 9.334 2.075 1.00 . A A . 64 PHE CZ 1 1
7 7751 1 1 64 PHE H H -7.633 4.212 3.266 1.00 . A A . 64 PHE H 1 1
7 7752 1 1 64 PHE HA H -9.612 4.626 1.191 1.00 . A A . 64 PHE HA 1 1
7 7753 1 1 64 PHE HB2 H -6.724 5.373 1.533 1.00 . A A . 64 PHE HB2 1 1
7 7754 1 1 64 PHE HB3 H -7.491 5.490 -0.047 1.00 . A A . 64 PHE HB3 1 1
7 7755 1 1 64 PHE HD1 H -8.560 6.326 3.432 1.00 . A A . 64 PHE HD1 1 1
7 7756 1 1 64 PHE HD2 H -7.999 7.658 -0.572 1.00 . A A . 64 PHE HD2 1 1
7 7757 1 1 64 PHE HE1 H -9.468 8.529 4.042 1.00 . A A . 64 PHE HE1 1 1
7 7758 1 1 64 PHE HE2 H -8.905 9.864 0.032 1.00 . A A . 64 PHE HE2 1 1
7 7759 1 1 64 PHE HZ H -9.643 10.302 2.341 1.00 . A A . 64 PHE HZ 1 1
7 7760 1 1 64 PHE N N -8.473 4.017 2.800 1.00 . A A . 64 PHE N 1 1
7 7761 1 1 64 PHE O O -8.728 2.996 -0.609 1.00 . A A . 64 PHE O 1 1
7 7762 1 1 65 VAL C C -7.633 -0.233 1.014 1.00 . A A . 65 VAL C 1 1
7 7763 1 1 65 VAL CA C -7.049 1.011 0.355 1.00 . A A . 65 VAL CA 1 1
7 7764 1 1 65 VAL CB C -5.518 0.874 0.290 1.00 . A A . 65 VAL CB 1 1
7 7765 1 1 65 VAL CG1 C -4.879 2.197 -0.103 1.00 . A A . 65 VAL CG1 1 1
7 7766 1 1 65 VAL CG2 C -4.970 0.384 1.623 1.00 . A A . 65 VAL CG2 1 1
7 7767 1 1 65 VAL H H -7.104 2.373 1.975 1.00 . A A . 65 VAL H 1 1
7 7768 1 1 65 VAL HA H -7.427 1.083 -0.655 1.00 . A A . 65 VAL HA 1 1
7 7769 1 1 65 VAL HB H -5.273 0.143 -0.466 1.00 . A A . 65 VAL HB 1 1
7 7770 1 1 65 VAL HG11 H -5.429 3.010 0.347 1.00 . A A . 65 VAL HG11 1 1
7 7771 1 1 65 VAL HG12 H -3.855 2.220 0.240 1.00 . A A . 65 VAL HG12 1 1
7 7772 1 1 65 VAL HG13 H -4.900 2.302 -1.178 1.00 . A A . 65 VAL HG13 1 1
7 7773 1 1 65 VAL HG21 H -3.964 0.753 1.757 1.00 . A A . 65 VAL HG21 1 1
7 7774 1 1 65 VAL HG22 H -5.597 0.746 2.424 1.00 . A A . 65 VAL HG22 1 1
7 7775 1 1 65 VAL HG23 H -4.962 -0.697 1.633 1.00 . A A . 65 VAL HG23 1 1
7 7776 1 1 65 VAL N N -7.445 2.219 1.069 1.00 . A A . 65 VAL N 1 1
7 7777 1 1 65 VAL O O -8.159 -0.171 2.126 1.00 . A A . 65 VAL O 1 1
7 7778 1 1 66 HIS C C -7.054 -3.754 0.620 1.00 . A A . 66 HIS C 1 1
7 7779 1 1 66 HIS CA C -8.055 -2.625 0.841 1.00 . A A . 66 HIS CA 1 1
7 7780 1 1 66 HIS CB C -9.385 -2.968 0.171 1.00 . A A . 66 HIS CB 1 1
7 7781 1 1 66 HIS CD2 C -9.458 -5.175 -1.190 1.00 . A A . 66 HIS CD2 1 1
7 7782 1 1 66 HIS CE1 C -8.793 -4.381 -3.123 1.00 . A A . 66 HIS CE1 1 1
7 7783 1 1 66 HIS CG C -9.241 -3.848 -1.032 1.00 . A A . 66 HIS CG 1 1
7 7784 1 1 66 HIS H H -7.108 -1.349 -0.559 1.00 . A A . 66 HIS H 1 1
7 7785 1 1 66 HIS HA H -8.215 -2.505 1.902 1.00 . A A . 66 HIS HA 1 1
7 7786 1 1 66 HIS HB2 H -10.016 -3.481 0.882 1.00 . A A . 66 HIS HB2 1 1
7 7787 1 1 66 HIS HB3 H -9.871 -2.055 -0.141 1.00 . A A . 66 HIS HB3 1 1
7 7788 1 1 66 HIS HD1 H -8.586 -2.453 -2.469 1.00 . A A . 66 HIS HD1 1 1
7 7789 1 1 66 HIS HD2 H -9.796 -5.865 -0.430 1.00 . A A . 66 HIS HD2 1 1
7 7790 1 1 66 HIS HE1 H -8.505 -4.313 -4.161 1.00 . A A . 66 HIS HE1 1 1
7 7791 1 1 66 HIS HE2 H -9.322 -6.350 -2.926 1.00 . A A . 66 HIS HE2 1 1
7 7792 1 1 66 HIS N N -7.537 -1.363 0.322 1.00 . A A . 66 HIS N 1 1
7 7793 1 1 66 HIS ND1 N -8.823 -3.381 -2.260 1.00 . A A . 66 HIS ND1 1 1
7 7794 1 1 66 HIS NE2 N -9.174 -5.481 -2.498 1.00 . A A . 66 HIS NE2 1 1
7 7795 1 1 66 HIS O O -6.423 -3.841 -0.434 1.00 . A A . 66 HIS O 1 1
7 7796 1 1 67 ILE C C -6.503 -6.803 0.569 1.00 . A A . 67 ILE C 1 1
7 7797 1 1 67 ILE CA C -5.989 -5.741 1.535 1.00 . A A . 67 ILE CA 1 1
7 7798 1 1 67 ILE CB C -5.759 -6.387 2.914 1.00 . A A . 67 ILE CB 1 1
7 7799 1 1 67 ILE CD1 C -6.611 -4.744 4.661 1.00 . A A . 67 ILE CD1 1 1
7 7800 1 1 67 ILE CG1 C -5.405 -5.318 3.950 1.00 . A A . 67 ILE CG1 1 1
7 7801 1 1 67 ILE CG2 C -4.659 -7.435 2.831 1.00 . A A . 67 ILE CG2 1 1
7 7802 1 1 67 ILE H H -7.443 -4.496 2.435 1.00 . A A . 67 ILE H 1 1
7 7803 1 1 67 ILE HA H -5.043 -5.367 1.172 1.00 . A A . 67 ILE HA 1 1
7 7804 1 1 67 ILE HB H -6.670 -6.880 3.213 1.00 . A A . 67 ILE HB 1 1
7 7805 1 1 67 ILE HD11 H -7.411 -5.471 4.657 1.00 . A A . 67 ILE HD11 1 1
7 7806 1 1 67 ILE HD12 H -6.347 -4.506 5.681 1.00 . A A . 67 ILE HD12 1 1
7 7807 1 1 67 ILE HD13 H -6.936 -3.849 4.153 1.00 . A A . 67 ILE HD13 1 1
7 7808 1 1 67 ILE HG12 H -4.756 -5.748 4.694 1.00 . A A . 67 ILE HG12 1 1
7 7809 1 1 67 ILE HG13 H -4.892 -4.505 3.455 1.00 . A A . 67 ILE HG13 1 1
7 7810 1 1 67 ILE HG21 H -5.089 -8.418 2.957 1.00 . A A . 67 ILE HG21 1 1
7 7811 1 1 67 ILE HG22 H -4.176 -7.375 1.867 1.00 . A A . 67 ILE HG22 1 1
7 7812 1 1 67 ILE HG23 H -3.932 -7.258 3.608 1.00 . A A . 67 ILE HG23 1 1
7 7813 1 1 67 ILE N N -6.913 -4.618 1.621 1.00 . A A . 67 ILE N 1 1
7 7814 1 1 67 ILE O O -7.543 -7.422 0.804 1.00 . A A . 67 ILE O 1 1
7 7815 1 1 68 LEU C C -6.040 -9.415 -0.959 1.00 . A A . 68 LEU C 1 1
7 7816 1 1 68 LEU CA C -6.148 -8.000 -1.521 1.00 . A A . 68 LEU CA 1 1
7 7817 1 1 68 LEU CB C -5.265 -7.863 -2.762 1.00 . A A . 68 LEU CB 1 1
7 7818 1 1 68 LEU CD1 C -3.668 -6.332 -3.940 1.00 . A A . 68 LEU CD1 1 1
7 7819 1 1 68 LEU CD2 C -6.134 -6.011 -4.210 1.00 . A A . 68 LEU CD2 1 1
7 7820 1 1 68 LEU CG C -5.025 -6.438 -3.260 1.00 . A A . 68 LEU CG 1 1
7 7821 1 1 68 LEU H H -4.951 -6.488 -0.651 1.00 . A A . 68 LEU H 1 1
7 7822 1 1 68 LEU HA H -7.175 -7.813 -1.798 1.00 . A A . 68 LEU HA 1 1
7 7823 1 1 68 LEU HB2 H -4.305 -8.300 -2.534 1.00 . A A . 68 LEU HB2 1 1
7 7824 1 1 68 LEU HB3 H -5.731 -8.420 -3.562 1.00 . A A . 68 LEU HB3 1 1
7 7825 1 1 68 LEU HD11 H -3.124 -7.253 -3.803 1.00 . A A . 68 LEU HD11 1 1
7 7826 1 1 68 LEU HD12 H -3.111 -5.515 -3.507 1.00 . A A . 68 LEU HD12 1 1
7 7827 1 1 68 LEU HD13 H -3.808 -6.150 -4.996 1.00 . A A . 68 LEU HD13 1 1
7 7828 1 1 68 LEU HD21 H -7.043 -6.541 -3.965 1.00 . A A . 68 LEU HD21 1 1
7 7829 1 1 68 LEU HD22 H -5.847 -6.240 -5.226 1.00 . A A . 68 LEU HD22 1 1
7 7830 1 1 68 LEU HD23 H -6.301 -4.948 -4.115 1.00 . A A . 68 LEU HD23 1 1
7 7831 1 1 68 LEU HG H -5.027 -5.762 -2.417 1.00 . A A . 68 LEU HG 1 1
7 7832 1 1 68 LEU N N -5.768 -7.011 -0.518 1.00 . A A . 68 LEU N 1 1
7 7833 1 1 68 LEU O O -5.001 -9.804 -0.427 1.00 . A A . 68 LEU O 1 1
7 7834 1 1 69 SER C C -6.060 -12.390 -1.249 1.00 . A A . 69 SER C 1 1
7 7835 1 1 69 SER CA C -7.147 -11.550 -0.587 1.00 . A A . 69 SER CA 1 1
7 7836 1 1 69 SER CB C -8.518 -12.179 -0.840 1.00 . A A . 69 SER CB 1 1
7 7837 1 1 69 SER H H -7.919 -9.811 -1.517 1.00 . A A . 69 SER H 1 1
7 7838 1 1 69 SER HA H -6.965 -11.521 0.477 1.00 . A A . 69 SER HA 1 1
7 7839 1 1 69 SER HB2 H -9.282 -11.569 -0.383 1.00 . A A . 69 SER HB2 1 1
7 7840 1 1 69 SER HB3 H -8.694 -12.238 -1.905 1.00 . A A . 69 SER HB3 1 1
7 7841 1 1 69 SER HG H -9.445 -13.610 0.126 1.00 . A A . 69 SER HG 1 1
7 7842 1 1 69 SER N N -7.121 -10.178 -1.083 1.00 . A A . 69 SER N 1 1
7 7843 1 1 69 SER O O -5.632 -12.101 -2.368 1.00 . A A . 69 SER O 1 1
7 7844 1 1 69 SER OG O -8.589 -13.485 -0.292 1.00 . A A . 69 SER OG 1 1
7 7845 1 1 70 ASP C C -4.610 -15.662 -0.362 1.00 . A A . 70 ASP C 1 1
7 7846 1 1 70 ASP CA C -4.578 -14.312 -1.070 1.00 . A A . 70 ASP CA 1 1
7 7847 1 1 70 ASP CB C -3.201 -13.667 -0.907 1.00 . A A . 70 ASP CB 1 1
7 7848 1 1 70 ASP CG C -2.964 -12.548 -1.901 1.00 . A A . 70 ASP CG 1 1
7 7849 1 1 70 ASP H H -5.996 -13.607 0.335 1.00 . A A . 70 ASP H 1 1
7 7850 1 1 70 ASP HA H -4.770 -14.467 -2.122 1.00 . A A . 70 ASP HA 1 1
7 7851 1 1 70 ASP HB2 H -3.117 -13.262 0.091 1.00 . A A . 70 ASP HB2 1 1
7 7852 1 1 70 ASP HB3 H -2.440 -14.420 -1.050 1.00 . A A . 70 ASP HB3 1 1
7 7853 1 1 70 ASP N N -5.616 -13.429 -0.551 1.00 . A A . 70 ASP N 1 1
7 7854 1 1 70 ASP O O -5.128 -15.780 0.748 1.00 . A A . 70 ASP O 1 1
7 7855 1 1 70 ASP OD1 O -3.352 -12.706 -3.077 1.00 . A A . 70 ASP OD1 1 1
7 7856 1 1 70 ASP OD2 O -2.389 -11.514 -1.502 1.00 . A A . 70 ASP OD2 1 1
7 7857 1 1 71 SER C C -2.684 -18.290 0.243 1.00 . A A . 71 SER C 1 1
7 7858 1 1 71 SER CA C -4.019 -18.023 -0.447 1.00 . A A . 71 SER CA 1 1
7 7859 1 1 71 SER CB C -4.260 -19.065 -1.540 1.00 . A A . 71 SER CB 1 1
7 7860 1 1 71 SER H H -3.654 -16.521 -1.894 1.00 . A A . 71 SER H 1 1
7 7861 1 1 71 SER HA H -4.809 -18.093 0.286 1.00 . A A . 71 SER HA 1 1
7 7862 1 1 71 SER HB2 H -3.587 -18.881 -2.363 1.00 . A A . 71 SER HB2 1 1
7 7863 1 1 71 SER HB3 H -4.078 -20.052 -1.139 1.00 . A A . 71 SER HB3 1 1
7 7864 1 1 71 SER HG H -5.852 -18.088 -2.132 1.00 . A A . 71 SER HG 1 1
7 7865 1 1 71 SER N N -4.051 -16.680 -1.012 1.00 . A A . 71 SER N 1 1
7 7866 1 1 71 SER O O -1.663 -18.484 -0.413 1.00 . A A . 71 SER O 1 1
7 7867 1 1 71 SER OG O -5.593 -19.005 -2.017 1.00 . A A . 71 SER OG 1 1
7 7868 1 1 72 GLY C C -1.448 -17.762 3.626 1.00 . A A . 72 GLY C 1 1
7 7869 1 1 72 GLY CA C -1.490 -18.545 2.329 1.00 . A A . 72 GLY CA 1 1
7 7870 1 1 72 GLY H H -3.548 -18.141 2.043 1.00 . A A . 72 GLY H 1 1
7 7871 1 1 72 GLY HA2 H -1.425 -19.599 2.555 1.00 . A A . 72 GLY HA2 1 1
7 7872 1 1 72 GLY HA3 H -0.639 -18.264 1.725 1.00 . A A . 72 GLY HA3 1 1
7 7873 1 1 72 GLY N N -2.703 -18.301 1.572 1.00 . A A . 72 GLY N 1 1
7 7874 1 1 72 GLY O O -0.862 -16.683 3.706 1.00 . A A . 72 GLY O 1 1
7 7875 1 1 73 PRO C C -0.776 -17.677 6.688 1.00 . A A . 73 PRO C 1 1
7 7876 1 1 73 PRO CA C -2.131 -17.672 5.992 1.00 . A A . 73 PRO CA 1 1
7 7877 1 1 73 PRO CB C -3.133 -18.532 6.766 1.00 . A A . 73 PRO CB 1 1
7 7878 1 1 73 PRO CD C -2.803 -19.594 4.650 1.00 . A A . 73 PRO CD 1 1
7 7879 1 1 73 PRO CG C -3.080 -19.865 6.103 1.00 . A A . 73 PRO CG 1 1
7 7880 1 1 73 PRO HA H -2.499 -16.658 5.928 1.00 . A A . 73 PRO HA 1 1
7 7881 1 1 73 PRO HB2 H -2.833 -18.593 7.803 1.00 . A A . 73 PRO HB2 1 1
7 7882 1 1 73 PRO HB3 H -4.119 -18.096 6.696 1.00 . A A . 73 PRO HB3 1 1
7 7883 1 1 73 PRO HD2 H -2.187 -20.374 4.231 1.00 . A A . 73 PRO HD2 1 1
7 7884 1 1 73 PRO HD3 H -3.730 -19.506 4.101 1.00 . A A . 73 PRO HD3 1 1
7 7885 1 1 73 PRO HG2 H -2.285 -20.456 6.532 1.00 . A A . 73 PRO HG2 1 1
7 7886 1 1 73 PRO HG3 H -4.027 -20.370 6.216 1.00 . A A . 73 PRO HG3 1 1
7 7887 1 1 73 PRO N N -2.084 -18.310 4.673 1.00 . A A . 73 PRO N 1 1
7 7888 1 1 73 PRO O O -0.128 -18.716 6.799 1.00 . A A . 73 PRO O 1 1
7 7889 1 1 74 SER C C 0.756 -16.506 9.351 1.00 . A A . 74 SER C 1 1
7 7890 1 1 74 SER CA C 0.930 -16.376 7.840 1.00 . A A . 74 SER CA 1 1
7 7891 1 1 74 SER CB C 1.576 -15.031 7.504 1.00 . A A . 74 SER CB 1 1
7 7892 1 1 74 SER H H -0.914 -15.712 7.038 1.00 . A A . 74 SER H 1 1
7 7893 1 1 74 SER HA H 1.573 -17.172 7.493 1.00 . A A . 74 SER HA 1 1
7 7894 1 1 74 SER HB2 H 2.574 -15.001 7.914 1.00 . A A . 74 SER HB2 1 1
7 7895 1 1 74 SER HB3 H 1.623 -14.915 6.430 1.00 . A A . 74 SER HB3 1 1
7 7896 1 1 74 SER HG H 0.070 -13.778 7.487 1.00 . A A . 74 SER HG 1 1
7 7897 1 1 74 SER N N -0.352 -16.507 7.157 1.00 . A A . 74 SER N 1 1
7 7898 1 1 74 SER O O 0.103 -15.678 9.984 1.00 . A A . 74 SER O 1 1
7 7899 1 1 74 SER OG O 0.828 -13.956 8.047 1.00 . A A . 74 SER OG 1 1
7 7900 1 1 75 SER C C 2.615 -18.182 11.928 1.00 . A A . 75 SER C 1 1
7 7901 1 1 75 SER CA C 1.256 -17.795 11.354 1.00 . A A . 75 SER CA 1 1
7 7902 1 1 75 SER CB C 0.235 -18.898 11.642 1.00 . A A . 75 SER CB 1 1
7 7903 1 1 75 SER H H 1.854 -18.177 9.360 1.00 . A A . 75 SER H 1 1
7 7904 1 1 75 SER HA H 0.927 -16.881 11.825 1.00 . A A . 75 SER HA 1 1
7 7905 1 1 75 SER HB2 H 0.314 -19.663 10.885 1.00 . A A . 75 SER HB2 1 1
7 7906 1 1 75 SER HB3 H 0.439 -19.328 12.612 1.00 . A A . 75 SER HB3 1 1
7 7907 1 1 75 SER HG H -1.284 -18.016 10.774 1.00 . A A . 75 SER HG 1 1
7 7908 1 1 75 SER N N 1.347 -17.552 9.920 1.00 . A A . 75 SER N 1 1
7 7909 1 1 75 SER O O 3.403 -18.867 11.277 1.00 . A A . 75 SER O 1 1
7 7910 1 1 75 SER OG O -1.085 -18.385 11.638 1.00 . A A . 75 SER OG 1 1
7 7911 1 1 76 GLY C C 5.333 -17.815 12.878 1.00 . A A . 76 GLY C 1 1
7 7912 1 1 76 GLY CA C 4.147 -18.046 13.793 1.00 . A A . 76 GLY CA 1 1
7 7913 1 1 76 GLY H H 2.215 -17.195 13.623 1.00 . A A . 76 GLY H 1 1
7 7914 1 1 76 GLY HA2 H 4.255 -17.426 14.670 1.00 . A A . 76 GLY HA2 1 1
7 7915 1 1 76 GLY HA3 H 4.140 -19.083 14.098 1.00 . A A . 76 GLY HA3 1 1
7 7916 1 1 76 GLY N N 2.883 -17.737 13.152 1.00 . A A . 76 GLY N 1 1
7 7917 1 1 76 GLY O O 5.749 -18.716 12.150 1.00 . A A . 76 GLY O 1 1
8 7918 1 1 1 GLY C C 17.397 -12.108 -5.953 1.00 . A A . 1 GLY C 1 1
8 7919 1 1 1 GLY CA C 16.743 -10.774 -6.256 1.00 . A A . 1 GLY CA 1 1
8 7920 1 1 1 GLY H1 H 18.660 -9.874 -6.289 1.00 . A A . 1 GLY H1 1 1
8 7921 1 1 1 GLY HA2 H 16.118 -10.493 -5.421 1.00 . A A . 1 GLY HA2 1 1
8 7922 1 1 1 GLY HA3 H 16.124 -10.881 -7.135 1.00 . A A . 1 GLY HA3 1 1
8 7923 1 1 1 GLY N N 17.713 -9.720 -6.492 1.00 . A A . 1 GLY N 1 1
8 7924 1 1 1 GLY O O 18.079 -12.679 -6.804 1.00 . A A . 1 GLY O 1 1
8 7925 1 1 2 SER C C 16.692 -14.816 -3.794 1.00 . A A . 2 SER C 1 1
8 7926 1 1 2 SER CA C 17.770 -13.875 -4.322 1.00 . A A . 2 SER CA 1 1
8 7927 1 1 2 SER CB C 18.836 -13.649 -3.249 1.00 . A A . 2 SER CB 1 1
8 7928 1 1 2 SER H H 16.637 -12.100 -4.103 1.00 . A A . 2 SER H 1 1
8 7929 1 1 2 SER HA H 18.232 -14.327 -5.188 1.00 . A A . 2 SER HA 1 1
8 7930 1 1 2 SER HB2 H 19.385 -14.565 -3.091 1.00 . A A . 2 SER HB2 1 1
8 7931 1 1 2 SER HB3 H 19.516 -12.875 -3.578 1.00 . A A . 2 SER HB3 1 1
8 7932 1 1 2 SER HG H 17.692 -12.482 -2.170 1.00 . A A . 2 SER HG 1 1
8 7933 1 1 2 SER N N 17.191 -12.603 -4.737 1.00 . A A . 2 SER N 1 1
8 7934 1 1 2 SER O O 15.881 -14.437 -2.949 1.00 . A A . 2 SER O 1 1
8 7935 1 1 2 SER OG O 18.249 -13.249 -2.023 1.00 . A A . 2 SER OG 1 1
8 7936 1 1 3 SER C C 16.142 -17.718 -2.581 1.00 . A A . 3 SER C 1 1
8 7937 1 1 3 SER CA C 15.711 -17.042 -3.879 1.00 . A A . 3 SER CA 1 1
8 7938 1 1 3 SER CB C 15.520 -18.093 -4.976 1.00 . A A . 3 SER CB 1 1
8 7939 1 1 3 SER H H 17.363 -16.290 -4.967 1.00 . A A . 3 SER H 1 1
8 7940 1 1 3 SER HA H 14.773 -16.534 -3.711 1.00 . A A . 3 SER HA 1 1
8 7941 1 1 3 SER HB2 H 16.481 -18.497 -5.254 1.00 . A A . 3 SER HB2 1 1
8 7942 1 1 3 SER HB3 H 14.889 -18.887 -4.603 1.00 . A A . 3 SER HB3 1 1
8 7943 1 1 3 SER HG H 13.986 -17.350 -5.942 1.00 . A A . 3 SER HG 1 1
8 7944 1 1 3 SER N N 16.691 -16.047 -4.297 1.00 . A A . 3 SER N 1 1
8 7945 1 1 3 SER O O 16.882 -18.702 -2.596 1.00 . A A . 3 SER O 1 1
8 7946 1 1 3 SER OG O 14.912 -17.526 -6.123 1.00 . A A . 3 SER OG 1 1
8 7947 1 1 4 GLY C C 14.804 -18.067 0.674 1.00 . A A . 4 GLY C 1 1
8 7948 1 1 4 GLY CA C 16.023 -17.744 -0.166 1.00 . A A . 4 GLY CA 1 1
8 7949 1 1 4 GLY H H 15.090 -16.397 -1.507 1.00 . A A . 4 GLY H 1 1
8 7950 1 1 4 GLY HA2 H 16.590 -18.650 -0.321 1.00 . A A . 4 GLY HA2 1 1
8 7951 1 1 4 GLY HA3 H 16.638 -17.036 0.369 1.00 . A A . 4 GLY HA3 1 1
8 7952 1 1 4 GLY N N 15.676 -17.182 -1.458 1.00 . A A . 4 GLY N 1 1
8 7953 1 1 4 GLY O O 14.155 -17.166 1.208 1.00 . A A . 4 GLY O 1 1
8 7954 1 1 5 SER C C 13.311 -19.111 2.934 1.00 . A A . 5 SER C 1 1
8 7955 1 1 5 SER CA C 13.335 -19.790 1.568 1.00 . A A . 5 SER CA 1 1
8 7956 1 1 5 SER CB C 13.357 -21.309 1.742 1.00 . A A . 5 SER CB 1 1
8 7957 1 1 5 SER H H 15.046 -20.022 0.342 1.00 . A A . 5 SER H 1 1
8 7958 1 1 5 SER HA H 12.445 -19.510 1.025 1.00 . A A . 5 SER HA 1 1
8 7959 1 1 5 SER HB2 H 13.617 -21.773 0.802 1.00 . A A . 5 SER HB2 1 1
8 7960 1 1 5 SER HB3 H 14.091 -21.574 2.489 1.00 . A A . 5 SER HB3 1 1
8 7961 1 1 5 SER HG H 12.195 -22.659 2.558 1.00 . A A . 5 SER HG 1 1
8 7962 1 1 5 SER N N 14.490 -19.352 0.791 1.00 . A A . 5 SER N 1 1
8 7963 1 1 5 SER O O 14.273 -19.196 3.699 1.00 . A A . 5 SER O 1 1
8 7964 1 1 5 SER OG O 12.092 -21.794 2.154 1.00 . A A . 5 SER OG 1 1
8 7965 1 1 6 SER C C 10.625 -17.246 4.690 1.00 . A A . 6 SER C 1 1
8 7966 1 1 6 SER CA C 12.056 -17.740 4.506 1.00 . A A . 6 SER CA 1 1
8 7967 1 1 6 SER CB C 13.028 -16.560 4.583 1.00 . A A . 6 SER CB 1 1
8 7968 1 1 6 SER H H 11.475 -18.406 2.583 1.00 . A A . 6 SER H 1 1
8 7969 1 1 6 SER HA H 12.290 -18.438 5.296 1.00 . A A . 6 SER HA 1 1
8 7970 1 1 6 SER HB2 H 14.026 -16.903 4.355 1.00 . A A . 6 SER HB2 1 1
8 7971 1 1 6 SER HB3 H 12.733 -15.808 3.865 1.00 . A A . 6 SER HB3 1 1
8 7972 1 1 6 SER HG H 13.129 -15.030 5.802 1.00 . A A . 6 SER HG 1 1
8 7973 1 1 6 SER N N 12.206 -18.437 3.234 1.00 . A A . 6 SER N 1 1
8 7974 1 1 6 SER O O 9.861 -17.152 3.731 1.00 . A A . 6 SER O 1 1
8 7975 1 1 6 SER OG O 13.028 -15.983 5.876 1.00 . A A . 6 SER OG 1 1
8 7976 1 1 7 GLY C C 8.866 -14.942 6.329 1.00 . A A . 7 GLY C 1 1
8 7977 1 1 7 GLY CA C 8.930 -16.453 6.221 1.00 . A A . 7 GLY CA 1 1
8 7978 1 1 7 GLY H H 10.921 -17.028 6.658 1.00 . A A . 7 GLY H 1 1
8 7979 1 1 7 GLY HA2 H 8.266 -16.776 5.434 1.00 . A A . 7 GLY HA2 1 1
8 7980 1 1 7 GLY HA3 H 8.600 -16.884 7.156 1.00 . A A . 7 GLY HA3 1 1
8 7981 1 1 7 GLY N N 10.269 -16.933 5.933 1.00 . A A . 7 GLY N 1 1
8 7982 1 1 7 GLY O O 8.802 -14.394 7.429 1.00 . A A . 7 GLY O 1 1
8 7983 1 1 8 ASN C C 7.399 -12.316 5.339 1.00 . A A . 8 ASN C 1 1
8 7984 1 1 8 ASN CA C 8.830 -12.811 5.155 1.00 . A A . 8 ASN CA 1 1
8 7985 1 1 8 ASN CB C 9.398 -12.286 3.835 1.00 . A A . 8 ASN CB 1 1
8 7986 1 1 8 ASN CG C 8.998 -13.144 2.650 1.00 . A A . 8 ASN CG 1 1
8 7987 1 1 8 ASN H H 8.936 -14.761 4.340 1.00 . A A . 8 ASN H 1 1
8 7988 1 1 8 ASN HA H 9.434 -12.440 5.970 1.00 . A A . 8 ASN HA 1 1
8 7989 1 1 8 ASN HB2 H 9.034 -11.282 3.667 1.00 . A A . 8 ASN HB2 1 1
8 7990 1 1 8 ASN HB3 H 10.476 -12.267 3.896 1.00 . A A . 8 ASN HB3 1 1
8 7991 1 1 8 ASN HD21 H 10.746 -14.089 2.713 1.00 . A A . 8 ASN HD21 1 1
8 7992 1 1 8 ASN HD22 H 9.657 -14.602 1.473 1.00 . A A . 8 ASN HD22 1 1
8 7993 1 1 8 ASN N N 8.885 -14.268 5.184 1.00 . A A . 8 ASN N 1 1
8 7994 1 1 8 ASN ND2 N 9.891 -14.035 2.238 1.00 . A A . 8 ASN ND2 1 1
8 7995 1 1 8 ASN O O 6.457 -12.888 4.790 1.00 . A A . 8 ASN O 1 1
8 7996 1 1 8 ASN OD1 O 7.898 -13.005 2.114 1.00 . A A . 8 ASN OD1 1 1
8 7997 1 1 9 LYS C C 5.668 -9.479 5.456 1.00 . A A . 9 LYS C 1 1
8 7998 1 1 9 LYS CA C 5.927 -10.673 6.369 1.00 . A A . 9 LYS CA 1 1
8 7999 1 1 9 LYS CB C 5.810 -10.244 7.834 1.00 . A A . 9 LYS CB 1 1
8 8000 1 1 9 LYS CD C 3.725 -8.875 8.129 1.00 . A A . 9 LYS CD 1 1
8 8001 1 1 9 LYS CE C 4.039 -7.910 9.261 1.00 . A A . 9 LYS CE 1 1
8 8002 1 1 9 LYS CG C 4.383 -10.228 8.351 1.00 . A A . 9 LYS CG 1 1
8 8003 1 1 9 LYS H H 8.032 -10.836 6.524 1.00 . A A . 9 LYS H 1 1
8 8004 1 1 9 LYS HA H 5.188 -11.434 6.167 1.00 . A A . 9 LYS HA 1 1
8 8005 1 1 9 LYS HB2 H 6.385 -10.926 8.443 1.00 . A A . 9 LYS HB2 1 1
8 8006 1 1 9 LYS HB3 H 6.221 -9.249 7.937 1.00 . A A . 9 LYS HB3 1 1
8 8007 1 1 9 LYS HD2 H 4.087 -8.456 7.203 1.00 . A A . 9 LYS HD2 1 1
8 8008 1 1 9 LYS HD3 H 2.654 -9.012 8.070 1.00 . A A . 9 LYS HD3 1 1
8 8009 1 1 9 LYS HE2 H 3.302 -7.122 9.260 1.00 . A A . 9 LYS HE2 1 1
8 8010 1 1 9 LYS HE3 H 3.991 -8.445 10.198 1.00 . A A . 9 LYS HE3 1 1
8 8011 1 1 9 LYS HG2 H 3.813 -10.983 7.833 1.00 . A A . 9 LYS HG2 1 1
8 8012 1 1 9 LYS HG3 H 4.392 -10.443 9.410 1.00 . A A . 9 LYS HG3 1 1
8 8013 1 1 9 LYS HZ1 H 5.563 -7.043 8.125 1.00 . A A . 9 LYS HZ1 1 1
8 8014 1 1 9 LYS HZ2 H 6.121 -7.990 9.412 1.00 . A A . 9 LYS HZ2 1 1
8 8015 1 1 9 LYS HZ3 H 5.472 -6.458 9.711 1.00 . A A . 9 LYS HZ3 1 1
8 8016 1 1 9 LYS N N 7.242 -11.248 6.114 1.00 . A A . 9 LYS N 1 1
8 8017 1 1 9 LYS NZ N 5.393 -7.308 9.117 1.00 . A A . 9 LYS NZ 1 1
8 8018 1 1 9 LYS O O 6.157 -8.378 5.705 1.00 . A A . 9 LYS O 1 1
8 8019 1 1 10 VAL C C 3.091 -8.284 3.520 1.00 . A A . 10 VAL C 1 1
8 8020 1 1 10 VAL CA C 4.570 -8.648 3.449 1.00 . A A . 10 VAL CA 1 1
8 8021 1 1 10 VAL CB C 4.917 -9.061 2.007 1.00 . A A . 10 VAL CB 1 1
8 8022 1 1 10 VAL CG1 C 6.373 -9.490 1.911 1.00 . A A . 10 VAL CG1 1 1
8 8023 1 1 10 VAL CG2 C 3.993 -10.173 1.534 1.00 . A A . 10 VAL CG2 1 1
8 8024 1 1 10 VAL H H 4.535 -10.606 4.253 1.00 . A A . 10 VAL H 1 1
8 8025 1 1 10 VAL HA H 5.157 -7.778 3.704 1.00 . A A . 10 VAL HA 1 1
8 8026 1 1 10 VAL HB H 4.774 -8.204 1.364 1.00 . A A . 10 VAL HB 1 1
8 8027 1 1 10 VAL HG11 H 6.434 -10.454 1.426 1.00 . A A . 10 VAL HG11 1 1
8 8028 1 1 10 VAL HG12 H 6.927 -8.761 1.337 1.00 . A A . 10 VAL HG12 1 1
8 8029 1 1 10 VAL HG13 H 6.794 -9.561 2.903 1.00 . A A . 10 VAL HG13 1 1
8 8030 1 1 10 VAL HG21 H 3.737 -10.808 2.368 1.00 . A A . 10 VAL HG21 1 1
8 8031 1 1 10 VAL HG22 H 3.094 -9.742 1.120 1.00 . A A . 10 VAL HG22 1 1
8 8032 1 1 10 VAL HG23 H 4.493 -10.759 0.777 1.00 . A A . 10 VAL HG23 1 1
8 8033 1 1 10 VAL N N 4.895 -9.706 4.399 1.00 . A A . 10 VAL N 1 1
8 8034 1 1 10 VAL O O 2.266 -9.075 3.977 1.00 . A A . 10 VAL O 1 1
8 8035 1 1 11 ARG C C 1.044 -5.885 1.774 1.00 . A A . 11 ARG C 1 1
8 8036 1 1 11 ARG CA C 1.382 -6.609 3.073 1.00 . A A . 11 ARG CA 1 1
8 8037 1 1 11 ARG CB C 1.146 -5.681 4.265 1.00 . A A . 11 ARG CB 1 1
8 8038 1 1 11 ARG CD C -0.892 -6.430 5.529 1.00 . A A . 11 ARG CD 1 1
8 8039 1 1 11 ARG CG C 0.628 -6.396 5.502 1.00 . A A . 11 ARG CG 1 1
8 8040 1 1 11 ARG CZ C -1.496 -8.161 7.167 1.00 . A A . 11 ARG CZ 1 1
8 8041 1 1 11 ARG H H 3.463 -6.494 2.709 1.00 . A A . 11 ARG H 1 1
8 8042 1 1 11 ARG HA H 0.738 -7.472 3.168 1.00 . A A . 11 ARG HA 1 1
8 8043 1 1 11 ARG HB2 H 2.079 -5.198 4.520 1.00 . A A . 11 ARG HB2 1 1
8 8044 1 1 11 ARG HB3 H 0.427 -4.928 3.982 1.00 . A A . 11 ARG HB3 1 1
8 8045 1 1 11 ARG HD2 H -1.266 -5.436 5.332 1.00 . A A . 11 ARG HD2 1 1
8 8046 1 1 11 ARG HD3 H -1.237 -7.104 4.758 1.00 . A A . 11 ARG HD3 1 1
8 8047 1 1 11 ARG HE H -1.698 -6.198 7.456 1.00 . A A . 11 ARG HE 1 1
8 8048 1 1 11 ARG HG2 H 1.001 -7.409 5.503 1.00 . A A . 11 ARG HG2 1 1
8 8049 1 1 11 ARG HG3 H 0.984 -5.878 6.381 1.00 . A A . 11 ARG HG3 1 1
8 8050 1 1 11 ARG HH11 H -0.747 -8.862 5.427 1.00 . A A . 11 ARG HH11 1 1
8 8051 1 1 11 ARG HH12 H -1.177 -10.072 6.590 1.00 . A A . 11 ARG HH12 1 1
8 8052 1 1 11 ARG HH21 H -2.268 -7.781 8.996 1.00 . A A . 11 ARG HH21 1 1
8 8053 1 1 11 ARG HH22 H -2.043 -9.456 8.620 1.00 . A A . 11 ARG HH22 1 1
8 8054 1 1 11 ARG N N 2.762 -7.080 3.061 1.00 . A A . 11 ARG N 1 1
8 8055 1 1 11 ARG NE N -1.405 -6.882 6.819 1.00 . A A . 11 ARG NE 1 1
8 8056 1 1 11 ARG NH1 N -1.109 -9.110 6.325 1.00 . A A . 11 ARG NH1 1 1
8 8057 1 1 11 ARG NH2 N -1.975 -8.494 8.359 1.00 . A A . 11 ARG NH2 1 1
8 8058 1 1 11 ARG O O 1.547 -4.791 1.513 1.00 . A A . 11 ARG O 1 1
8 8059 1 1 12 ARG C C -1.628 -5.349 -0.224 1.00 . A A . 12 ARG C 1 1
8 8060 1 1 12 ARG CA C -0.213 -5.912 -0.310 1.00 . A A . 12 ARG CA 1 1
8 8061 1 1 12 ARG CB C -0.136 -6.958 -1.424 1.00 . A A . 12 ARG CB 1 1
8 8062 1 1 12 ARG CD C 1.171 -7.807 -3.397 1.00 . A A . 12 ARG CD 1 1
8 8063 1 1 12 ARG CG C 1.233 -7.049 -2.080 1.00 . A A . 12 ARG CG 1 1
8 8064 1 1 12 ARG CZ C 2.549 -7.986 -5.424 1.00 . A A . 12 ARG CZ 1 1
8 8065 1 1 12 ARG H H -0.178 -7.369 1.226 1.00 . A A . 12 ARG H 1 1
8 8066 1 1 12 ARG HA H 0.469 -5.108 -0.535 1.00 . A A . 12 ARG HA 1 1
8 8067 1 1 12 ARG HB2 H -0.378 -7.926 -1.012 1.00 . A A . 12 ARG HB2 1 1
8 8068 1 1 12 ARG HB3 H -0.859 -6.708 -2.186 1.00 . A A . 12 ARG HB3 1 1
8 8069 1 1 12 ARG HD2 H 0.932 -8.840 -3.191 1.00 . A A . 12 ARG HD2 1 1
8 8070 1 1 12 ARG HD3 H 0.394 -7.374 -4.009 1.00 . A A . 12 ARG HD3 1 1
8 8071 1 1 12 ARG HE H 3.242 -7.521 -3.612 1.00 . A A . 12 ARG HE 1 1
8 8072 1 1 12 ARG HG2 H 1.598 -6.050 -2.270 1.00 . A A . 12 ARG HG2 1 1
8 8073 1 1 12 ARG HG3 H 1.908 -7.560 -1.410 1.00 . A A . 12 ARG HG3 1 1
8 8074 1 1 12 ARG HH11 H 0.581 -8.350 -5.699 1.00 . A A . 12 ARG HH11 1 1
8 8075 1 1 12 ARG HH12 H 1.564 -8.472 -7.121 1.00 . A A . 12 ARG HH12 1 1
8 8076 1 1 12 ARG HH21 H 4.546 -7.679 -5.477 1.00 . A A . 12 ARG HH21 1 1
8 8077 1 1 12 ARG HH22 H 3.819 -8.091 -6.992 1.00 . A A . 12 ARG HH22 1 1
8 8078 1 1 12 ARG N N 0.189 -6.499 0.963 1.00 . A A . 12 ARG N 1 1
8 8079 1 1 12 ARG NE N 2.436 -7.749 -4.122 1.00 . A A . 12 ARG NE 1 1
8 8080 1 1 12 ARG NH1 N 1.477 -8.295 -6.140 1.00 . A A . 12 ARG NH1 1 1
8 8081 1 1 12 ARG NH2 N 3.736 -7.912 -6.013 1.00 . A A . 12 ARG NH2 1 1
8 8082 1 1 12 ARG O O -2.540 -6.004 0.282 1.00 . A A . 12 ARG O 1 1
8 8083 1 1 13 VAL C C -3.344 -2.680 -1.981 1.00 . A A . 13 VAL C 1 1
8 8084 1 1 13 VAL CA C -3.109 -3.477 -0.703 1.00 . A A . 13 VAL CA 1 1
8 8085 1 1 13 VAL CB C -3.248 -2.536 0.509 1.00 . A A . 13 VAL CB 1 1
8 8086 1 1 13 VAL CG1 C -3.166 -3.322 1.808 1.00 . A A . 13 VAL CG1 1 1
8 8087 1 1 13 VAL CG2 C -2.183 -1.449 0.464 1.00 . A A . 13 VAL CG2 1 1
8 8088 1 1 13 VAL H H -1.040 -3.657 -1.112 1.00 . A A . 13 VAL H 1 1
8 8089 1 1 13 VAL HA H -3.865 -4.244 -0.625 1.00 . A A . 13 VAL HA 1 1
8 8090 1 1 13 VAL HB H -4.217 -2.061 0.462 1.00 . A A . 13 VAL HB 1 1
8 8091 1 1 13 VAL HG11 H -2.219 -3.122 2.290 1.00 . A A . 13 VAL HG11 1 1
8 8092 1 1 13 VAL HG12 H -3.973 -3.025 2.461 1.00 . A A . 13 VAL HG12 1 1
8 8093 1 1 13 VAL HG13 H -3.244 -4.378 1.595 1.00 . A A . 13 VAL HG13 1 1
8 8094 1 1 13 VAL HG21 H -2.161 -0.928 1.409 1.00 . A A . 13 VAL HG21 1 1
8 8095 1 1 13 VAL HG22 H -1.219 -1.899 0.279 1.00 . A A . 13 VAL HG22 1 1
8 8096 1 1 13 VAL HG23 H -2.413 -0.752 -0.327 1.00 . A A . 13 VAL HG23 1 1
8 8097 1 1 13 VAL N N -1.806 -4.129 -0.722 1.00 . A A . 13 VAL N 1 1
8 8098 1 1 13 VAL O O -2.409 -2.394 -2.729 1.00 . A A . 13 VAL O 1 1
8 8099 1 1 14 LYS C C -5.815 -0.348 -3.044 1.00 . A A . 14 LYS C 1 1
8 8100 1 1 14 LYS CA C -4.960 -1.555 -3.413 1.00 . A A . 14 LYS CA 1 1
8 8101 1 1 14 LYS CB C -5.713 -2.441 -4.409 1.00 . A A . 14 LYS CB 1 1
8 8102 1 1 14 LYS CD C -7.511 -2.419 -6.162 1.00 . A A . 14 LYS CD 1 1
8 8103 1 1 14 LYS CE C -7.068 -3.340 -7.290 1.00 . A A . 14 LYS CE 1 1
8 8104 1 1 14 LYS CG C -6.334 -1.671 -5.561 1.00 . A A . 14 LYS CG 1 1
8 8105 1 1 14 LYS H H -5.302 -2.579 -1.592 1.00 . A A . 14 LYS H 1 1
8 8106 1 1 14 LYS HA H -4.047 -1.208 -3.873 1.00 . A A . 14 LYS HA 1 1
8 8107 1 1 14 LYS HB2 H -5.026 -3.168 -4.818 1.00 . A A . 14 LYS HB2 1 1
8 8108 1 1 14 LYS HB3 H -6.501 -2.961 -3.885 1.00 . A A . 14 LYS HB3 1 1
8 8109 1 1 14 LYS HD2 H -7.981 -3.014 -5.392 1.00 . A A . 14 LYS HD2 1 1
8 8110 1 1 14 LYS HD3 H -8.221 -1.704 -6.551 1.00 . A A . 14 LYS HD3 1 1
8 8111 1 1 14 LYS HE2 H -7.944 -3.691 -7.815 1.00 . A A . 14 LYS HE2 1 1
8 8112 1 1 14 LYS HE3 H -6.442 -2.779 -7.969 1.00 . A A . 14 LYS HE3 1 1
8 8113 1 1 14 LYS HG2 H -6.678 -0.713 -5.197 1.00 . A A . 14 LYS HG2 1 1
8 8114 1 1 14 LYS HG3 H -5.586 -1.518 -6.325 1.00 . A A . 14 LYS HG3 1 1
8 8115 1 1 14 LYS HZ1 H -6.129 -5.186 -7.554 1.00 . A A . 14 LYS HZ1 1 1
8 8116 1 1 14 LYS HZ2 H -6.844 -4.992 -6.033 1.00 . A A . 14 LYS HZ2 1 1
8 8117 1 1 14 LYS HZ3 H -5.391 -4.202 -6.391 1.00 . A A . 14 LYS HZ3 1 1
8 8118 1 1 14 LYS N N -4.600 -2.322 -2.227 1.00 . A A . 14 LYS N 1 1
8 8119 1 1 14 LYS NZ N -6.305 -4.512 -6.782 1.00 . A A . 14 LYS NZ 1 1
8 8120 1 1 14 LYS O O -6.628 -0.410 -2.120 1.00 . A A . 14 LYS O 1 1
8 8121 1 1 15 THR C C -7.787 1.879 -4.099 1.00 . A A . 15 THR C 1 1
8 8122 1 1 15 THR CA C -6.381 1.971 -3.517 1.00 . A A . 15 THR CA 1 1
8 8123 1 1 15 THR CB C -5.671 3.202 -4.112 1.00 . A A . 15 THR CB 1 1
8 8124 1 1 15 THR CG2 C -4.347 3.456 -3.407 1.00 . A A . 15 THR CG2 1 1
8 8125 1 1 15 THR H H -4.964 0.736 -4.491 1.00 . A A . 15 THR H 1 1
8 8126 1 1 15 THR HA H -6.453 2.104 -2.448 1.00 . A A . 15 THR HA 1 1
8 8127 1 1 15 THR HB H -6.307 4.066 -3.974 1.00 . A A . 15 THR HB 1 1
8 8128 1 1 15 THR HG1 H -6.256 3.173 -5.995 1.00 . A A . 15 THR HG1 1 1
8 8129 1 1 15 THR HG21 H -3.757 4.147 -3.990 1.00 . A A . 15 THR HG21 1 1
8 8130 1 1 15 THR HG22 H -3.811 2.524 -3.302 1.00 . A A . 15 THR HG22 1 1
8 8131 1 1 15 THR HG23 H -4.534 3.877 -2.430 1.00 . A A . 15 THR HG23 1 1
8 8132 1 1 15 THR N N -5.627 0.749 -3.769 1.00 . A A . 15 THR N 1 1
8 8133 1 1 15 THR O O -7.977 2.005 -5.310 1.00 . A A . 15 THR O 1 1
8 8134 1 1 15 THR OG1 O -5.443 3.008 -5.511 1.00 . A A . 15 THR OG1 1 1
8 8135 1 1 16 ILE C C -10.760 2.928 -3.917 1.00 . A A . 16 ILE C 1 1
8 8136 1 1 16 ILE CA C -10.157 1.552 -3.661 1.00 . A A . 16 ILE CA 1 1
8 8137 1 1 16 ILE CB C -11.015 0.816 -2.613 1.00 . A A . 16 ILE CB 1 1
8 8138 1 1 16 ILE CD1 C -11.701 0.892 -0.164 1.00 . A A . 16 ILE CD1 1 1
8 8139 1 1 16 ILE CG1 C -10.701 1.334 -1.209 1.00 . A A . 16 ILE CG1 1 1
8 8140 1 1 16 ILE CG2 C -10.778 -0.684 -2.696 1.00 . A A . 16 ILE CG2 1 1
8 8141 1 1 16 ILE H H -8.553 1.567 -2.280 1.00 . A A . 16 ILE H 1 1
8 8142 1 1 16 ILE HA H -10.179 0.984 -4.579 1.00 . A A . 16 ILE HA 1 1
8 8143 1 1 16 ILE HB H -12.054 1.005 -2.835 1.00 . A A . 16 ILE HB 1 1
8 8144 1 1 16 ILE HD11 H -12.476 1.639 -0.070 1.00 . A A . 16 ILE HD11 1 1
8 8145 1 1 16 ILE HD12 H -12.141 -0.047 -0.461 1.00 . A A . 16 ILE HD12 1 1
8 8146 1 1 16 ILE HD13 H -11.201 0.773 0.786 1.00 . A A . 16 ILE HD13 1 1
8 8147 1 1 16 ILE HG12 H -9.728 0.975 -0.909 1.00 . A A . 16 ILE HG12 1 1
8 8148 1 1 16 ILE HG13 H -10.691 2.414 -1.226 1.00 . A A . 16 ILE HG13 1 1
8 8149 1 1 16 ILE HG21 H -10.323 -0.925 -3.645 1.00 . A A . 16 ILE HG21 1 1
8 8150 1 1 16 ILE HG22 H -10.121 -0.989 -1.895 1.00 . A A . 16 ILE HG22 1 1
8 8151 1 1 16 ILE HG23 H -11.720 -1.204 -2.606 1.00 . A A . 16 ILE HG23 1 1
8 8152 1 1 16 ILE N N -8.768 1.659 -3.232 1.00 . A A . 16 ILE N 1 1
8 8153 1 1 16 ILE O O -11.869 3.044 -4.441 1.00 . A A . 16 ILE O 1 1
8 8154 1 1 17 TYR C C -9.364 6.224 -4.275 1.00 . A A . 17 TYR C 1 1
8 8155 1 1 17 TYR CA C -10.486 5.340 -3.738 1.00 . A A . 17 TYR CA 1 1
8 8156 1 1 17 TYR CB C -11.013 5.911 -2.420 1.00 . A A . 17 TYR CB 1 1
8 8157 1 1 17 TYR CD1 C -13.212 4.680 -2.582 1.00 . A A . 17 TYR CD1 1 1
8 8158 1 1 17 TYR CD2 C -12.111 4.741 -0.470 1.00 . A A . 17 TYR CD2 1 1
8 8159 1 1 17 TYR CE1 C -14.238 3.936 -2.032 1.00 . A A . 17 TYR CE1 1 1
8 8160 1 1 17 TYR CE2 C -13.131 3.996 0.089 1.00 . A A . 17 TYR CE2 1 1
8 8161 1 1 17 TYR CG C -12.132 5.095 -1.813 1.00 . A A . 17 TYR CG 1 1
8 8162 1 1 17 TYR CZ C -14.192 3.597 -0.696 1.00 . A A . 17 TYR CZ 1 1
8 8163 1 1 17 TYR H H -9.148 3.814 -3.135 1.00 . A A . 17 TYR H 1 1
8 8164 1 1 17 TYR HA H -11.290 5.321 -4.459 1.00 . A A . 17 TYR HA 1 1
8 8165 1 1 17 TYR HB2 H -10.206 5.949 -1.705 1.00 . A A . 17 TYR HB2 1 1
8 8166 1 1 17 TYR HB3 H -11.385 6.909 -2.591 1.00 . A A . 17 TYR HB3 1 1
8 8167 1 1 17 TYR HD1 H -13.245 4.948 -3.629 1.00 . A A . 17 TYR HD1 1 1
8 8168 1 1 17 TYR HD2 H -11.278 5.057 0.143 1.00 . A A . 17 TYR HD2 1 1
8 8169 1 1 17 TYR HE1 H -15.069 3.623 -2.646 1.00 . A A . 17 TYR HE1 1 1
8 8170 1 1 17 TYR HE2 H -13.096 3.731 1.135 1.00 . A A . 17 TYR HE2 1 1
8 8171 1 1 17 TYR HH H -15.167 1.954 -0.470 1.00 . A A . 17 TYR HH 1 1
8 8172 1 1 17 TYR N N -10.023 3.970 -3.548 1.00 . A A . 17 TYR N 1 1
8 8173 1 1 17 TYR O O -8.190 5.855 -4.225 1.00 . A A . 17 TYR O 1 1
8 8174 1 1 17 TYR OH O -15.212 2.856 -0.142 1.00 . A A . 17 TYR OH 1 1
8 8175 1 1 18 ASP C C -8.295 9.314 -4.263 1.00 . A A . 18 ASP C 1 1
8 8176 1 1 18 ASP CA C -8.760 8.331 -5.333 1.00 . A A . 18 ASP CA 1 1
8 8177 1 1 18 ASP CB C -9.361 9.091 -6.516 1.00 . A A . 18 ASP CB 1 1
8 8178 1 1 18 ASP CG C -10.550 9.942 -6.113 1.00 . A A . 18 ASP CG 1 1
8 8179 1 1 18 ASP H H -10.686 7.628 -4.799 1.00 . A A . 18 ASP H 1 1
8 8180 1 1 18 ASP HA H -7.909 7.763 -5.677 1.00 . A A . 18 ASP HA 1 1
8 8181 1 1 18 ASP HB2 H -8.606 9.738 -6.939 1.00 . A A . 18 ASP HB2 1 1
8 8182 1 1 18 ASP HB3 H -9.684 8.383 -7.265 1.00 . A A . 18 ASP HB3 1 1
8 8183 1 1 18 ASP N N -9.734 7.391 -4.788 1.00 . A A . 18 ASP N 1 1
8 8184 1 1 18 ASP O O -9.083 9.754 -3.425 1.00 . A A . 18 ASP O 1 1
8 8185 1 1 18 ASP OD1 O -10.353 10.921 -5.364 1.00 . A A . 18 ASP OD1 1 1
8 8186 1 1 18 ASP OD2 O -11.677 9.628 -6.550 1.00 . A A . 18 ASP OD2 1 1
8 8187 1 1 19 CYS C C -5.328 11.412 -3.962 1.00 . A A . 19 CYS C 1 1
8 8188 1 1 19 CYS CA C -6.440 10.582 -3.328 1.00 . A A . 19 CYS CA 1 1
8 8189 1 1 19 CYS CB C -5.899 9.821 -2.117 1.00 . A A . 19 CYS CB 1 1
8 8190 1 1 19 CYS H H -6.432 9.268 -4.988 1.00 . A A . 19 CYS H 1 1
8 8191 1 1 19 CYS HA H -7.227 11.246 -3.004 1.00 . A A . 19 CYS HA 1 1
8 8192 1 1 19 CYS HB2 H -6.479 8.920 -1.979 1.00 . A A . 19 CYS HB2 1 1
8 8193 1 1 19 CYS HB3 H -4.869 9.554 -2.301 1.00 . A A . 19 CYS HB3 1 1
8 8194 1 1 19 CYS HG H -4.745 10.753 -0.043 1.00 . A A . 19 CYS HG 1 1
8 8195 1 1 19 CYS N N -7.012 9.652 -4.297 1.00 . A A . 19 CYS N 1 1
8 8196 1 1 19 CYS O O -4.584 10.923 -4.811 1.00 . A A . 19 CYS O 1 1
8 8197 1 1 19 CYS SG S -5.960 10.756 -0.571 1.00 . A A . 19 CYS SG 1 1
8 8198 1 1 20 GLN C C -3.354 14.149 -2.947 1.00 . A A . 20 GLN C 1 1
8 8199 1 1 20 GLN CA C -4.204 13.568 -4.072 1.00 . A A . 20 GLN CA 1 1
8 8200 1 1 20 GLN CB C -4.855 14.697 -4.872 1.00 . A A . 20 GLN CB 1 1
8 8201 1 1 20 GLN CD C -2.675 15.926 -5.219 1.00 . A A . 20 GLN CD 1 1
8 8202 1 1 20 GLN CG C -3.917 15.353 -5.873 1.00 . A A . 20 GLN CG 1 1
8 8203 1 1 20 GLN H H -5.847 13.001 -2.864 1.00 . A A . 20 GLN H 1 1
8 8204 1 1 20 GLN HA H -3.566 12.994 -4.729 1.00 . A A . 20 GLN HA 1 1
8 8205 1 1 20 GLN HB2 H -5.701 14.299 -5.412 1.00 . A A . 20 GLN HB2 1 1
8 8206 1 1 20 GLN HB3 H -5.200 15.456 -4.186 1.00 . A A . 20 GLN HB3 1 1
8 8207 1 1 20 GLN HE21 H -3.606 17.655 -4.907 1.00 . A A . 20 GLN HE21 1 1
8 8208 1 1 20 GLN HE22 H -1.971 17.573 -4.357 1.00 . A A . 20 GLN HE22 1 1
8 8209 1 1 20 GLN HG2 H -3.612 14.615 -6.600 1.00 . A A . 20 GLN HG2 1 1
8 8210 1 1 20 GLN HG3 H -4.444 16.152 -6.372 1.00 . A A . 20 GLN HG3 1 1
8 8211 1 1 20 GLN N N -5.224 12.670 -3.544 1.00 . A A . 20 GLN N 1 1
8 8212 1 1 20 GLN NE2 N -2.757 17.178 -4.784 1.00 . A A . 20 GLN NE2 1 1
8 8213 1 1 20 GLN O O -3.736 15.130 -2.311 1.00 . A A . 20 GLN O 1 1
8 8214 1 1 20 GLN OE1 O -1.650 15.251 -5.105 1.00 . A A . 20 GLN OE1 1 1
8 8215 1 1 21 ALA C C -0.660 15.329 -2.029 1.00 . A A . 21 ALA C 1 1
8 8216 1 1 21 ALA CA C -1.295 13.994 -1.659 1.00 . A A . 21 ALA CA 1 1
8 8217 1 1 21 ALA CB C -0.220 12.950 -1.396 1.00 . A A . 21 ALA CB 1 1
8 8218 1 1 21 ALA H H -1.950 12.758 -3.247 1.00 . A A . 21 ALA H 1 1
8 8219 1 1 21 ALA HA H -1.871 14.119 -0.752 1.00 . A A . 21 ALA HA 1 1
8 8220 1 1 21 ALA HB1 H 0.233 12.658 -2.332 1.00 . A A . 21 ALA HB1 1 1
8 8221 1 1 21 ALA HB2 H 0.533 13.367 -0.744 1.00 . A A . 21 ALA HB2 1 1
8 8222 1 1 21 ALA HB3 H -0.665 12.085 -0.927 1.00 . A A . 21 ALA HB3 1 1
8 8223 1 1 21 ALA N N -2.200 13.536 -2.707 1.00 . A A . 21 ALA N 1 1
8 8224 1 1 21 ALA O O -0.155 15.502 -3.139 1.00 . A A . 21 ALA O 1 1
8 8225 1 1 22 ASP C C 1.360 17.620 -0.920 1.00 . A A . 22 ASP C 1 1
8 8226 1 1 22 ASP CA C -0.112 17.592 -1.319 1.00 . A A . 22 ASP CA 1 1
8 8227 1 1 22 ASP CB C -0.887 18.651 -0.533 1.00 . A A . 22 ASP CB 1 1
8 8228 1 1 22 ASP CG C -2.145 19.099 -1.250 1.00 . A A . 22 ASP CG 1 1
8 8229 1 1 22 ASP H H -1.103 16.074 -0.227 1.00 . A A . 22 ASP H 1 1
8 8230 1 1 22 ASP HA H -0.191 17.811 -2.374 1.00 . A A . 22 ASP HA 1 1
8 8231 1 1 22 ASP HB2 H -1.168 18.244 0.427 1.00 . A A . 22 ASP HB2 1 1
8 8232 1 1 22 ASP HB3 H -0.254 19.512 -0.382 1.00 . A A . 22 ASP HB3 1 1
8 8233 1 1 22 ASP N N -0.687 16.271 -1.092 1.00 . A A . 22 ASP N 1 1
8 8234 1 1 22 ASP O O 2.192 18.194 -1.621 1.00 . A A . 22 ASP O 1 1
8 8235 1 1 22 ASP OD1 O -2.095 19.267 -2.486 1.00 . A A . 22 ASP OD1 1 1
8 8236 1 1 22 ASP OD2 O -3.180 19.283 -0.575 1.00 . A A . 22 ASP OD2 1 1
8 8237 1 1 23 ASN C C 3.778 15.728 0.163 1.00 . A A . 23 ASN C 1 1
8 8238 1 1 23 ASN CA C 3.045 16.951 0.704 1.00 . A A . 23 ASN CA 1 1
8 8239 1 1 23 ASN CB C 3.059 16.932 2.235 1.00 . A A . 23 ASN CB 1 1
8 8240 1 1 23 ASN CG C 2.840 18.308 2.832 1.00 . A A . 23 ASN CG 1 1
8 8241 1 1 23 ASN H H 0.966 16.556 0.726 1.00 . A A . 23 ASN H 1 1
8 8242 1 1 23 ASN HA H 3.550 17.842 0.360 1.00 . A A . 23 ASN HA 1 1
8 8243 1 1 23 ASN HB2 H 2.273 16.279 2.586 1.00 . A A . 23 ASN HB2 1 1
8 8244 1 1 23 ASN HB3 H 4.012 16.559 2.576 1.00 . A A . 23 ASN HB3 1 1
8 8245 1 1 23 ASN HD21 H 1.119 17.714 3.634 1.00 . A A . 23 ASN HD21 1 1
8 8246 1 1 23 ASN HD22 H 1.561 19.357 3.936 1.00 . A A . 23 ASN HD22 1 1
8 8247 1 1 23 ASN N N 1.673 16.996 0.211 1.00 . A A . 23 ASN N 1 1
8 8248 1 1 23 ASN ND2 N 1.728 18.477 3.539 1.00 . A A . 23 ASN ND2 1 1
8 8249 1 1 23 ASN O O 3.158 14.722 -0.181 1.00 . A A . 23 ASN O 1 1
8 8250 1 1 23 ASN OD1 O 3.660 19.209 2.660 1.00 . A A . 23 ASN OD1 1 1
8 8251 1 1 24 ASP C C 5.714 13.468 0.433 1.00 . A A . 24 ASP C 1 1
8 8252 1 1 24 ASP CA C 5.920 14.724 -0.409 1.00 . A A . 24 ASP CA 1 1
8 8253 1 1 24 ASP CB C 7.398 15.118 -0.406 1.00 . A A . 24 ASP CB 1 1
8 8254 1 1 24 ASP CG C 7.690 16.273 -1.343 1.00 . A A . 24 ASP CG 1 1
8 8255 1 1 24 ASP H H 5.538 16.651 0.379 1.00 . A A . 24 ASP H 1 1
8 8256 1 1 24 ASP HA H 5.614 14.516 -1.423 1.00 . A A . 24 ASP HA 1 1
8 8257 1 1 24 ASP HB2 H 7.684 15.409 0.595 1.00 . A A . 24 ASP HB2 1 1
8 8258 1 1 24 ASP HB3 H 7.990 14.269 -0.713 1.00 . A A . 24 ASP HB3 1 1
8 8259 1 1 24 ASP N N 5.102 15.823 0.089 1.00 . A A . 24 ASP N 1 1
8 8260 1 1 24 ASP O O 5.535 12.373 -0.100 1.00 . A A . 24 ASP O 1 1
8 8261 1 1 24 ASP OD1 O 7.162 17.380 -1.103 1.00 . A A . 24 ASP OD1 1 1
8 8262 1 1 24 ASP OD2 O 8.445 16.071 -2.317 1.00 . A A . 24 ASP OD2 1 1
8 8263 1 1 25 ASP C C 4.355 11.671 2.261 1.00 . A A . 25 ASP C 1 1
8 8264 1 1 25 ASP CA C 5.559 12.515 2.667 1.00 . A A . 25 ASP CA 1 1
8 8265 1 1 25 ASP CB C 5.381 13.023 4.098 1.00 . A A . 25 ASP CB 1 1
8 8266 1 1 25 ASP CG C 6.613 13.739 4.615 1.00 . A A . 25 ASP CG 1 1
8 8267 1 1 25 ASP H H 5.889 14.532 2.116 1.00 . A A . 25 ASP H 1 1
8 8268 1 1 25 ASP HA H 6.446 11.900 2.620 1.00 . A A . 25 ASP HA 1 1
8 8269 1 1 25 ASP HB2 H 4.549 13.711 4.129 1.00 . A A . 25 ASP HB2 1 1
8 8270 1 1 25 ASP HB3 H 5.175 12.185 4.747 1.00 . A A . 25 ASP HB3 1 1
8 8271 1 1 25 ASP N N 5.743 13.634 1.750 1.00 . A A . 25 ASP N 1 1
8 8272 1 1 25 ASP O O 4.429 10.443 2.227 1.00 . A A . 25 ASP O 1 1
8 8273 1 1 25 ASP OD1 O 7.723 13.435 4.130 1.00 . A A . 25 ASP OD1 1 1
8 8274 1 1 25 ASP OD2 O 6.469 14.603 5.506 1.00 . A A . 25 ASP OD2 1 1
8 8275 1 1 26 GLU C C 2.158 11.092 0.136 1.00 . A A . 26 GLU C 1 1
8 8276 1 1 26 GLU CA C 2.028 11.650 1.551 1.00 . A A . 26 GLU CA 1 1
8 8277 1 1 26 GLU CB C 0.830 12.600 1.627 1.00 . A A . 26 GLU CB 1 1
8 8278 1 1 26 GLU CD C -0.578 14.049 3.143 1.00 . A A . 26 GLU CD 1 1
8 8279 1 1 26 GLU CG C 0.335 12.842 3.043 1.00 . A A . 26 GLU CG 1 1
8 8280 1 1 26 GLU H H 3.251 13.319 1.998 1.00 . A A . 26 GLU H 1 1
8 8281 1 1 26 GLU HA H 1.869 10.831 2.234 1.00 . A A . 26 GLU HA 1 1
8 8282 1 1 26 GLU HB2 H 1.111 13.550 1.198 1.00 . A A . 26 GLU HB2 1 1
8 8283 1 1 26 GLU HB3 H 0.018 12.182 1.051 1.00 . A A . 26 GLU HB3 1 1
8 8284 1 1 26 GLU HG2 H -0.208 11.971 3.375 1.00 . A A . 26 GLU HG2 1 1
8 8285 1 1 26 GLU HG3 H 1.188 13.001 3.687 1.00 . A A . 26 GLU HG3 1 1
8 8286 1 1 26 GLU N N 3.247 12.339 1.952 1.00 . A A . 26 GLU N 1 1
8 8287 1 1 26 GLU O O 2.502 11.816 -0.800 1.00 . A A . 26 GLU O 1 1
8 8288 1 1 26 GLU OE1 O -0.060 15.185 3.159 1.00 . A A . 26 GLU OE1 1 1
8 8289 1 1 26 GLU OE2 O -1.810 13.858 3.206 1.00 . A A . 26 GLU OE2 1 1
8 8290 1 1 27 LEU C C 0.740 9.453 -2.161 1.00 . A A . 27 LEU C 1 1
8 8291 1 1 27 LEU CA C 1.970 9.145 -1.312 1.00 . A A . 27 LEU CA 1 1
8 8292 1 1 27 LEU CB C 2.114 7.632 -1.133 1.00 . A A . 27 LEU CB 1 1
8 8293 1 1 27 LEU CD1 C 3.490 7.130 -3.167 1.00 . A A . 27 LEU CD1 1 1
8 8294 1 1 27 LEU CD2 C 2.124 5.323 -2.107 1.00 . A A . 27 LEU CD2 1 1
8 8295 1 1 27 LEU CG C 2.206 6.810 -2.418 1.00 . A A . 27 LEU CG 1 1
8 8296 1 1 27 LEU H H 1.614 9.277 0.771 1.00 . A A . 27 LEU H 1 1
8 8297 1 1 27 LEU HA H 2.845 9.525 -1.816 1.00 . A A . 27 LEU HA 1 1
8 8298 1 1 27 LEU HB2 H 3.010 7.452 -0.560 1.00 . A A . 27 LEU HB2 1 1
8 8299 1 1 27 LEU HB3 H 1.256 7.283 -0.575 1.00 . A A . 27 LEU HB3 1 1
8 8300 1 1 27 LEU HD11 H 3.905 8.053 -2.790 1.00 . A A . 27 LEU HD11 1 1
8 8301 1 1 27 LEU HD12 H 3.276 7.235 -4.220 1.00 . A A . 27 LEU HD12 1 1
8 8302 1 1 27 LEU HD13 H 4.199 6.329 -3.022 1.00 . A A . 27 LEU HD13 1 1
8 8303 1 1 27 LEU HD21 H 1.685 5.183 -1.130 1.00 . A A . 27 LEU HD21 1 1
8 8304 1 1 27 LEU HD22 H 3.117 4.898 -2.119 1.00 . A A . 27 LEU HD22 1 1
8 8305 1 1 27 LEU HD23 H 1.513 4.832 -2.851 1.00 . A A . 27 LEU HD23 1 1
8 8306 1 1 27 LEU HG H 1.373 7.064 -3.060 1.00 . A A . 27 LEU HG 1 1
8 8307 1 1 27 LEU N N 1.883 9.802 -0.012 1.00 . A A . 27 LEU N 1 1
8 8308 1 1 27 LEU O O -0.395 9.302 -1.708 1.00 . A A . 27 LEU O 1 1
8 8309 1 1 28 THR C C -0.541 8.991 -5.117 1.00 . A A . 28 THR C 1 1
8 8310 1 1 28 THR CA C -0.113 10.213 -4.310 1.00 . A A . 28 THR CA 1 1
8 8311 1 1 28 THR CB C 0.289 11.340 -5.279 1.00 . A A . 28 THR CB 1 1
8 8312 1 1 28 THR CG2 C -0.924 11.862 -6.035 1.00 . A A . 28 THR CG2 1 1
8 8313 1 1 28 THR H H 1.901 9.984 -3.699 1.00 . A A . 28 THR H 1 1
8 8314 1 1 28 THR HA H -0.952 10.554 -3.720 1.00 . A A . 28 THR HA 1 1
8 8315 1 1 28 THR HB H 0.997 10.945 -5.994 1.00 . A A . 28 THR HB 1 1
8 8316 1 1 28 THR HG1 H 1.853 12.272 -4.523 1.00 . A A . 28 THR HG1 1 1
8 8317 1 1 28 THR HG21 H -1.560 11.034 -6.308 1.00 . A A . 28 THR HG21 1 1
8 8318 1 1 28 THR HG22 H -0.599 12.376 -6.928 1.00 . A A . 28 THR HG22 1 1
8 8319 1 1 28 THR HG23 H -1.474 12.546 -5.406 1.00 . A A . 28 THR HG23 1 1
8 8320 1 1 28 THR N N 0.975 9.884 -3.397 1.00 . A A . 28 THR N 1 1
8 8321 1 1 28 THR O O 0.271 8.380 -5.812 1.00 . A A . 28 THR O 1 1
8 8322 1 1 28 THR OG1 O 0.903 12.412 -4.556 1.00 . A A . 28 THR OG1 1 1
8 8323 1 1 29 PHE C C -3.769 7.776 -6.243 1.00 . A A . 29 PHE C 1 1
8 8324 1 1 29 PHE CA C -2.354 7.495 -5.744 1.00 . A A . 29 PHE CA 1 1
8 8325 1 1 29 PHE CB C -2.356 6.257 -4.845 1.00 . A A . 29 PHE CB 1 1
8 8326 1 1 29 PHE CD1 C -4.521 6.347 -3.581 1.00 . A A . 29 PHE CD1 1 1
8 8327 1 1 29 PHE CD2 C -2.492 6.696 -2.379 1.00 . A A . 29 PHE CD2 1 1
8 8328 1 1 29 PHE CE1 C -5.243 6.514 -2.414 1.00 . A A . 29 PHE CE1 1 1
8 8329 1 1 29 PHE CE2 C -3.209 6.864 -1.209 1.00 . A A . 29 PHE CE2 1 1
8 8330 1 1 29 PHE CG C -3.138 6.437 -3.576 1.00 . A A . 29 PHE CG 1 1
8 8331 1 1 29 PHE CZ C -4.586 6.771 -1.227 1.00 . A A . 29 PHE CZ 1 1
8 8332 1 1 29 PHE H H -2.418 9.171 -4.452 1.00 . A A . 29 PHE H 1 1
8 8333 1 1 29 PHE HA H -1.715 7.312 -6.595 1.00 . A A . 29 PHE HA 1 1
8 8334 1 1 29 PHE HB2 H -2.788 5.428 -5.386 1.00 . A A . 29 PHE HB2 1 1
8 8335 1 1 29 PHE HB3 H -1.338 6.014 -4.578 1.00 . A A . 29 PHE HB3 1 1
8 8336 1 1 29 PHE HD1 H -5.036 6.144 -4.508 1.00 . A A . 29 PHE HD1 1 1
8 8337 1 1 29 PHE HD2 H -1.413 6.769 -2.363 1.00 . A A . 29 PHE HD2 1 1
8 8338 1 1 29 PHE HE1 H -6.320 6.440 -2.431 1.00 . A A . 29 PHE HE1 1 1
8 8339 1 1 29 PHE HE2 H -2.691 7.065 -0.282 1.00 . A A . 29 PHE HE2 1 1
8 8340 1 1 29 PHE HZ H -5.149 6.903 -0.315 1.00 . A A . 29 PHE HZ 1 1
8 8341 1 1 29 PHE N N -1.819 8.643 -5.022 1.00 . A A . 29 PHE N 1 1
8 8342 1 1 29 PHE O O -4.352 8.815 -5.930 1.00 . A A . 29 PHE O 1 1
8 8343 1 1 30 ILE C C -6.402 5.663 -7.553 1.00 . A A . 30 ILE C 1 1
8 8344 1 1 30 ILE CA C -5.657 6.994 -7.560 1.00 . A A . 30 ILE CA 1 1
8 8345 1 1 30 ILE CB C -5.628 7.544 -8.998 1.00 . A A . 30 ILE CB 1 1
8 8346 1 1 30 ILE CD1 C -5.215 6.709 -11.367 1.00 . A A . 30 ILE CD1 1 1
8 8347 1 1 30 ILE CG1 C -4.824 6.614 -9.909 1.00 . A A . 30 ILE CG1 1 1
8 8348 1 1 30 ILE CG2 C -5.042 8.949 -9.016 1.00 . A A . 30 ILE CG2 1 1
8 8349 1 1 30 ILE H H -3.796 6.040 -7.232 1.00 . A A . 30 ILE H 1 1
8 8350 1 1 30 ILE HA H -6.192 7.697 -6.938 1.00 . A A . 30 ILE HA 1 1
8 8351 1 1 30 ILE HB H -6.644 7.600 -9.360 1.00 . A A . 30 ILE HB 1 1
8 8352 1 1 30 ILE HD11 H -5.332 7.747 -11.640 1.00 . A A . 30 ILE HD11 1 1
8 8353 1 1 30 ILE HD12 H -4.443 6.262 -11.976 1.00 . A A . 30 ILE HD12 1 1
8 8354 1 1 30 ILE HD13 H -6.146 6.188 -11.525 1.00 . A A . 30 ILE HD13 1 1
8 8355 1 1 30 ILE HG12 H -3.776 6.860 -9.829 1.00 . A A . 30 ILE HG12 1 1
8 8356 1 1 30 ILE HG13 H -4.975 5.592 -9.590 1.00 . A A . 30 ILE HG13 1 1
8 8357 1 1 30 ILE HG21 H -5.071 9.338 -10.023 1.00 . A A . 30 ILE HG21 1 1
8 8358 1 1 30 ILE HG22 H -5.621 9.588 -8.366 1.00 . A A . 30 ILE HG22 1 1
8 8359 1 1 30 ILE HG23 H -4.019 8.915 -8.672 1.00 . A A . 30 ILE HG23 1 1
8 8360 1 1 30 ILE N N -4.312 6.846 -7.019 1.00 . A A . 30 ILE N 1 1
8 8361 1 1 30 ILE O O -5.788 4.597 -7.593 1.00 . A A . 30 ILE O 1 1
8 8362 1 1 31 GLU C C -8.130 3.567 -8.593 1.00 . A A . 31 GLU C 1 1
8 8363 1 1 31 GLU CA C -8.557 4.533 -7.492 1.00 . A A . 31 GLU CA 1 1
8 8364 1 1 31 GLU CB C -10.031 4.902 -7.665 1.00 . A A . 31 GLU CB 1 1
8 8365 1 1 31 GLU CD C -12.271 3.949 -8.341 1.00 . A A . 31 GLU CD 1 1
8 8366 1 1 31 GLU CG C -10.970 3.709 -7.600 1.00 . A A . 31 GLU CG 1 1
8 8367 1 1 31 GLU H H -8.160 6.612 -7.473 1.00 . A A . 31 GLU H 1 1
8 8368 1 1 31 GLU HA H -8.427 4.050 -6.535 1.00 . A A . 31 GLU HA 1 1
8 8369 1 1 31 GLU HB2 H -10.311 5.597 -6.886 1.00 . A A . 31 GLU HB2 1 1
8 8370 1 1 31 GLU HB3 H -10.159 5.382 -8.625 1.00 . A A . 31 GLU HB3 1 1
8 8371 1 1 31 GLU HG2 H -10.476 2.855 -8.039 1.00 . A A . 31 GLU HG2 1 1
8 8372 1 1 31 GLU HG3 H -11.195 3.500 -6.565 1.00 . A A . 31 GLU HG3 1 1
8 8373 1 1 31 GLU N N -7.728 5.733 -7.504 1.00 . A A . 31 GLU N 1 1
8 8374 1 1 31 GLU O O -8.244 3.871 -9.780 1.00 . A A . 31 GLU O 1 1
8 8375 1 1 31 GLU OE1 O -12.636 5.129 -8.530 1.00 . A A . 31 GLU OE1 1 1
8 8376 1 1 31 GLU OE2 O -12.924 2.959 -8.730 1.00 . A A . 31 GLU OE2 1 1
8 8377 1 1 32 GLY C C -5.691 1.265 -9.197 1.00 . A A . 32 GLY C 1 1
8 8378 1 1 32 GLY CA C -7.200 1.407 -9.154 1.00 . A A . 32 GLY CA 1 1
8 8379 1 1 32 GLY H H -7.570 2.211 -7.231 1.00 . A A . 32 GLY H 1 1
8 8380 1 1 32 GLY HA2 H -7.634 0.453 -8.894 1.00 . A A . 32 GLY HA2 1 1
8 8381 1 1 32 GLY HA3 H -7.551 1.695 -10.134 1.00 . A A . 32 GLY HA3 1 1
8 8382 1 1 32 GLY N N -7.637 2.400 -8.191 1.00 . A A . 32 GLY N 1 1
8 8383 1 1 32 GLY O O -5.110 1.076 -10.265 1.00 . A A . 32 GLY O 1 1
8 8384 1 1 33 GLU C C -3.206 0.261 -6.844 1.00 . A A . 33 GLU C 1 1
8 8385 1 1 33 GLU CA C -3.606 1.243 -7.943 1.00 . A A . 33 GLU CA 1 1
8 8386 1 1 33 GLU CB C -2.977 2.611 -7.674 1.00 . A A . 33 GLU CB 1 1
8 8387 1 1 33 GLU CD C -2.732 2.970 -10.162 1.00 . A A . 33 GLU CD 1 1
8 8388 1 1 33 GLU CG C -3.119 3.585 -8.832 1.00 . A A . 33 GLU CG 1 1
8 8389 1 1 33 GLU H H -5.575 1.511 -7.216 1.00 . A A . 33 GLU H 1 1
8 8390 1 1 33 GLU HA H -3.244 0.870 -8.890 1.00 . A A . 33 GLU HA 1 1
8 8391 1 1 33 GLU HB2 H -3.449 3.046 -6.805 1.00 . A A . 33 GLU HB2 1 1
8 8392 1 1 33 GLU HB3 H -1.925 2.477 -7.472 1.00 . A A . 33 GLU HB3 1 1
8 8393 1 1 33 GLU HG2 H -4.148 3.908 -8.889 1.00 . A A . 33 GLU HG2 1 1
8 8394 1 1 33 GLU HG3 H -2.485 4.439 -8.648 1.00 . A A . 33 GLU HG3 1 1
8 8395 1 1 33 GLU N N -5.056 1.359 -8.033 1.00 . A A . 33 GLU N 1 1
8 8396 1 1 33 GLU O O -3.997 -0.046 -5.952 1.00 . A A . 33 GLU O 1 1
8 8397 1 1 33 GLU OE1 O -1.877 2.058 -10.166 1.00 . A A . 33 GLU OE1 1 1
8 8398 1 1 33 GLU OE2 O -3.281 3.398 -11.198 1.00 . A A . 33 GLU OE2 1 1
8 8399 1 1 34 VAL C C -0.316 -0.568 -5.129 1.00 . A A . 34 VAL C 1 1
8 8400 1 1 34 VAL CA C -1.465 -1.172 -5.929 1.00 . A A . 34 VAL CA 1 1
8 8401 1 1 34 VAL CB C -0.984 -2.475 -6.595 1.00 . A A . 34 VAL CB 1 1
8 8402 1 1 34 VAL CG1 C -0.457 -3.447 -5.549 1.00 . A A . 34 VAL CG1 1 1
8 8403 1 1 34 VAL CG2 C -2.108 -3.107 -7.402 1.00 . A A . 34 VAL CG2 1 1
8 8404 1 1 34 VAL H H -1.388 0.056 -7.651 1.00 . A A . 34 VAL H 1 1
8 8405 1 1 34 VAL HA H -2.272 -1.414 -5.253 1.00 . A A . 34 VAL HA 1 1
8 8406 1 1 34 VAL HB H -0.175 -2.234 -7.268 1.00 . A A . 34 VAL HB 1 1
8 8407 1 1 34 VAL HG11 H 0.607 -3.305 -5.429 1.00 . A A . 34 VAL HG11 1 1
8 8408 1 1 34 VAL HG12 H -0.953 -3.265 -4.606 1.00 . A A . 34 VAL HG12 1 1
8 8409 1 1 34 VAL HG13 H -0.651 -4.460 -5.869 1.00 . A A . 34 VAL HG13 1 1
8 8410 1 1 34 VAL HG21 H -2.841 -2.354 -7.650 1.00 . A A . 34 VAL HG21 1 1
8 8411 1 1 34 VAL HG22 H -1.703 -3.529 -8.311 1.00 . A A . 34 VAL HG22 1 1
8 8412 1 1 34 VAL HG23 H -2.576 -3.887 -6.820 1.00 . A A . 34 VAL HG23 1 1
8 8413 1 1 34 VAL N N -1.972 -0.227 -6.916 1.00 . A A . 34 VAL N 1 1
8 8414 1 1 34 VAL O O 0.528 0.142 -5.676 1.00 . A A . 34 VAL O 1 1
8 8415 1 1 35 ILE C C 1.393 -1.465 -2.143 1.00 . A A . 35 ILE C 1 1
8 8416 1 1 35 ILE CA C 0.758 -0.343 -2.957 1.00 . A A . 35 ILE CA 1 1
8 8417 1 1 35 ILE CB C 0.212 0.729 -1.996 1.00 . A A . 35 ILE CB 1 1
8 8418 1 1 35 ILE CD1 C -1.151 2.876 -1.895 1.00 . A A . 35 ILE CD1 1 1
8 8419 1 1 35 ILE CG1 C -0.533 1.813 -2.776 1.00 . A A . 35 ILE CG1 1 1
8 8420 1 1 35 ILE CG2 C 1.346 1.338 -1.184 1.00 . A A . 35 ILE CG2 1 1
8 8421 1 1 35 ILE H H -0.989 -1.429 -3.455 1.00 . A A . 35 ILE H 1 1
8 8422 1 1 35 ILE HA H 1.517 0.111 -3.578 1.00 . A A . 35 ILE HA 1 1
8 8423 1 1 35 ILE HB H -0.473 0.252 -1.312 1.00 . A A . 35 ILE HB 1 1
8 8424 1 1 35 ILE HD11 H -0.569 3.784 -1.964 1.00 . A A . 35 ILE HD11 1 1
8 8425 1 1 35 ILE HD12 H -2.161 3.072 -2.221 1.00 . A A . 35 ILE HD12 1 1
8 8426 1 1 35 ILE HD13 H -1.162 2.534 -0.871 1.00 . A A . 35 ILE HD13 1 1
8 8427 1 1 35 ILE HG12 H 0.153 2.300 -3.450 1.00 . A A . 35 ILE HG12 1 1
8 8428 1 1 35 ILE HG13 H -1.326 1.353 -3.348 1.00 . A A . 35 ILE HG13 1 1
8 8429 1 1 35 ILE HG21 H 1.512 2.356 -1.504 1.00 . A A . 35 ILE HG21 1 1
8 8430 1 1 35 ILE HG22 H 1.083 1.330 -0.137 1.00 . A A . 35 ILE HG22 1 1
8 8431 1 1 35 ILE HG23 H 2.246 0.762 -1.334 1.00 . A A . 35 ILE HG23 1 1
8 8432 1 1 35 ILE N N -0.289 -0.857 -3.833 1.00 . A A . 35 ILE N 1 1
8 8433 1 1 35 ILE O O 0.695 -2.322 -1.600 1.00 . A A . 35 ILE O 1 1
8 8434 1 1 36 ILE C C 3.790 -1.972 0.092 1.00 . A A . 36 ILE C 1 1
8 8435 1 1 36 ILE CA C 3.448 -2.466 -1.309 1.00 . A A . 36 ILE CA 1 1
8 8436 1 1 36 ILE CB C 4.746 -2.876 -2.030 1.00 . A A . 36 ILE CB 1 1
8 8437 1 1 36 ILE CD1 C 3.484 -4.650 -3.349 1.00 . A A . 36 ILE CD1 1 1
8 8438 1 1 36 ILE CG1 C 4.427 -3.469 -3.404 1.00 . A A . 36 ILE CG1 1 1
8 8439 1 1 36 ILE CG2 C 5.528 -3.870 -1.186 1.00 . A A . 36 ILE CG2 1 1
8 8440 1 1 36 ILE H H 3.218 -0.742 -2.515 1.00 . A A . 36 ILE H 1 1
8 8441 1 1 36 ILE HA H 2.815 -3.338 -1.227 1.00 . A A . 36 ILE HA 1 1
8 8442 1 1 36 ILE HB H 5.353 -1.993 -2.158 1.00 . A A . 36 ILE HB 1 1
8 8443 1 1 36 ILE HD11 H 2.519 -4.323 -2.987 1.00 . A A . 36 ILE HD11 1 1
8 8444 1 1 36 ILE HD12 H 3.373 -5.070 -4.337 1.00 . A A . 36 ILE HD12 1 1
8 8445 1 1 36 ILE HD13 H 3.882 -5.398 -2.681 1.00 . A A . 36 ILE HD13 1 1
8 8446 1 1 36 ILE HG12 H 3.972 -2.710 -4.020 1.00 . A A . 36 ILE HG12 1 1
8 8447 1 1 36 ILE HG13 H 5.346 -3.798 -3.866 1.00 . A A . 36 ILE HG13 1 1
8 8448 1 1 36 ILE HG21 H 4.953 -4.779 -1.075 1.00 . A A . 36 ILE HG21 1 1
8 8449 1 1 36 ILE HG22 H 6.465 -4.096 -1.672 1.00 . A A . 36 ILE HG22 1 1
8 8450 1 1 36 ILE HG23 H 5.720 -3.445 -0.213 1.00 . A A . 36 ILE HG23 1 1
8 8451 1 1 36 ILE N N 2.719 -1.451 -2.061 1.00 . A A . 36 ILE N 1 1
8 8452 1 1 36 ILE O O 4.707 -1.170 0.271 1.00 . A A . 36 ILE O 1 1
8 8453 1 1 37 VAL C C 4.596 -2.628 2.988 1.00 . A A . 37 VAL C 1 1
8 8454 1 1 37 VAL CA C 3.276 -2.067 2.469 1.00 . A A . 37 VAL CA 1 1
8 8455 1 1 37 VAL CB C 2.134 -2.548 3.382 1.00 . A A . 37 VAL CB 1 1
8 8456 1 1 37 VAL CG1 C 2.426 -2.201 4.834 1.00 . A A . 37 VAL CG1 1 1
8 8457 1 1 37 VAL CG2 C 0.808 -1.946 2.938 1.00 . A A . 37 VAL CG2 1 1
8 8458 1 1 37 VAL H H 2.332 -3.093 0.876 1.00 . A A . 37 VAL H 1 1
8 8459 1 1 37 VAL HA H 3.313 -0.989 2.510 1.00 . A A . 37 VAL HA 1 1
8 8460 1 1 37 VAL HB H 2.061 -3.623 3.300 1.00 . A A . 37 VAL HB 1 1
8 8461 1 1 37 VAL HG11 H 1.705 -1.477 5.183 1.00 . A A . 37 VAL HG11 1 1
8 8462 1 1 37 VAL HG12 H 2.364 -3.093 5.437 1.00 . A A . 37 VAL HG12 1 1
8 8463 1 1 37 VAL HG13 H 3.419 -1.783 4.909 1.00 . A A . 37 VAL HG13 1 1
8 8464 1 1 37 VAL HG21 H 0.876 -1.653 1.901 1.00 . A A . 37 VAL HG21 1 1
8 8465 1 1 37 VAL HG22 H 0.024 -2.678 3.055 1.00 . A A . 37 VAL HG22 1 1
8 8466 1 1 37 VAL HG23 H 0.585 -1.079 3.544 1.00 . A A . 37 VAL HG23 1 1
8 8467 1 1 37 VAL N N 3.049 -2.457 1.083 1.00 . A A . 37 VAL N 1 1
8 8468 1 1 37 VAL O O 4.775 -3.842 3.082 1.00 . A A . 37 VAL O 1 1
8 8469 1 1 38 THR C C 7.006 -1.708 5.285 1.00 . A A . 38 THR C 1 1
8 8470 1 1 38 THR CA C 6.825 -2.137 3.834 1.00 . A A . 38 THR CA 1 1
8 8471 1 1 38 THR CB C 7.967 -1.544 2.988 1.00 . A A . 38 THR CB 1 1
8 8472 1 1 38 THR CG2 C 7.867 -2.005 1.542 1.00 . A A . 38 THR CG2 1 1
8 8473 1 1 38 THR H H 5.320 -0.780 3.227 1.00 . A A . 38 THR H 1 1
8 8474 1 1 38 THR HA H 6.886 -3.215 3.777 1.00 . A A . 38 THR HA 1 1
8 8475 1 1 38 THR HB H 8.910 -1.882 3.395 1.00 . A A . 38 THR HB 1 1
8 8476 1 1 38 THR HG1 H 8.613 0.207 3.629 1.00 . A A . 38 THR HG1 1 1
8 8477 1 1 38 THR HG21 H 8.118 -1.186 0.885 1.00 . A A . 38 THR HG21 1 1
8 8478 1 1 38 THR HG22 H 6.858 -2.334 1.338 1.00 . A A . 38 THR HG22 1 1
8 8479 1 1 38 THR HG23 H 8.552 -2.823 1.377 1.00 . A A . 38 THR HG23 1 1
8 8480 1 1 38 THR N N 5.521 -1.734 3.325 1.00 . A A . 38 THR N 1 1
8 8481 1 1 38 THR O O 7.472 -2.484 6.119 1.00 . A A . 38 THR O 1 1
8 8482 1 1 38 THR OG1 O 7.923 -0.113 3.042 1.00 . A A . 38 THR OG1 1 1
8 8483 1 1 39 GLY C C 5.475 0.661 7.445 1.00 . A A . 39 GLY C 1 1
8 8484 1 1 39 GLY CA C 6.763 0.044 6.934 1.00 . A A . 39 GLY CA 1 1
8 8485 1 1 39 GLY H H 6.269 0.108 4.876 1.00 . A A . 39 GLY H 1 1
8 8486 1 1 39 GLY HA2 H 7.045 -0.767 7.588 1.00 . A A . 39 GLY HA2 1 1
8 8487 1 1 39 GLY HA3 H 7.540 0.795 6.950 1.00 . A A . 39 GLY HA3 1 1
8 8488 1 1 39 GLY N N 6.633 -0.467 5.581 1.00 . A A . 39 GLY N 1 1
8 8489 1 1 39 GLY O O 5.362 1.883 7.540 1.00 . A A . 39 GLY O 1 1
8 8490 1 1 40 GLU C C 3.412 1.268 9.428 1.00 . A A . 40 GLU C 1 1
8 8491 1 1 40 GLU CA C 3.219 0.286 8.275 1.00 . A A . 40 GLU CA 1 1
8 8492 1 1 40 GLU CB C 2.363 -0.895 8.735 1.00 . A A . 40 GLU CB 1 1
8 8493 1 1 40 GLU CD C 4.429 -1.869 9.814 1.00 . A A . 40 GLU CD 1 1
8 8494 1 1 40 GLU CG C 2.936 -1.633 9.934 1.00 . A A . 40 GLU CG 1 1
8 8495 1 1 40 GLU H H 4.656 -1.148 7.676 1.00 . A A . 40 GLU H 1 1
8 8496 1 1 40 GLU HA H 2.713 0.792 7.468 1.00 . A A . 40 GLU HA 1 1
8 8497 1 1 40 GLU HB2 H 1.380 -0.531 8.997 1.00 . A A . 40 GLU HB2 1 1
8 8498 1 1 40 GLU HB3 H 2.269 -1.596 7.919 1.00 . A A . 40 GLU HB3 1 1
8 8499 1 1 40 GLU HG2 H 2.749 -1.050 10.823 1.00 . A A . 40 GLU HG2 1 1
8 8500 1 1 40 GLU HG3 H 2.441 -2.590 10.021 1.00 . A A . 40 GLU HG3 1 1
8 8501 1 1 40 GLU N N 4.505 -0.185 7.773 1.00 . A A . 40 GLU N 1 1
8 8502 1 1 40 GLU O O 3.800 0.879 10.529 1.00 . A A . 40 GLU O 1 1
8 8503 1 1 40 GLU OE1 O 4.822 -2.859 9.164 1.00 . A A . 40 GLU OE1 1 1
8 8504 1 1 40 GLU OE2 O 5.204 -1.062 10.371 1.00 . A A . 40 GLU OE2 1 1
8 8505 1 1 41 GLU C C 2.401 3.282 11.390 1.00 . A A . 41 GLU C 1 1
8 8506 1 1 41 GLU CA C 3.281 3.579 10.179 1.00 . A A . 41 GLU CA 1 1
8 8507 1 1 41 GLU CB C 2.922 4.947 9.596 1.00 . A A . 41 GLU CB 1 1
8 8508 1 1 41 GLU CD C 3.769 7.315 9.355 1.00 . A A . 41 GLU CD 1 1
8 8509 1 1 41 GLU CG C 3.654 6.102 10.259 1.00 . A A . 41 GLU CG 1 1
8 8510 1 1 41 GLU H H 2.831 2.790 8.267 1.00 . A A . 41 GLU H 1 1
8 8511 1 1 41 GLU HA H 4.313 3.593 10.494 1.00 . A A . 41 GLU HA 1 1
8 8512 1 1 41 GLU HB2 H 3.163 4.951 8.543 1.00 . A A . 41 GLU HB2 1 1
8 8513 1 1 41 GLU HB3 H 1.860 5.106 9.713 1.00 . A A . 41 GLU HB3 1 1
8 8514 1 1 41 GLU HG2 H 3.116 6.387 11.151 1.00 . A A . 41 GLU HG2 1 1
8 8515 1 1 41 GLU HG3 H 4.647 5.776 10.528 1.00 . A A . 41 GLU HG3 1 1
8 8516 1 1 41 GLU N N 3.137 2.541 9.164 1.00 . A A . 41 GLU N 1 1
8 8517 1 1 41 GLU O O 2.851 3.363 12.533 1.00 . A A . 41 GLU O 1 1
8 8518 1 1 41 GLU OE1 O 4.648 7.310 8.467 1.00 . A A . 41 GLU OE1 1 1
8 8519 1 1 41 GLU OE2 O 2.982 8.267 9.536 1.00 . A A . 41 GLU OE2 1 1
8 8520 1 1 42 ASP C C -0.864 1.649 11.714 1.00 . A A . 42 ASP C 1 1
8 8521 1 1 42 ASP CA C 0.200 2.631 12.196 1.00 . A A . 42 ASP CA 1 1
8 8522 1 1 42 ASP CB C -0.464 3.910 12.706 1.00 . A A . 42 ASP CB 1 1
8 8523 1 1 42 ASP CG C 0.547 4.953 13.143 1.00 . A A . 42 ASP CG 1 1
8 8524 1 1 42 ASP H H 0.845 2.893 10.197 1.00 . A A . 42 ASP H 1 1
8 8525 1 1 42 ASP HA H 0.750 2.175 13.005 1.00 . A A . 42 ASP HA 1 1
8 8526 1 1 42 ASP HB2 H -1.070 4.333 11.918 1.00 . A A . 42 ASP HB2 1 1
8 8527 1 1 42 ASP HB3 H -1.094 3.670 13.551 1.00 . A A . 42 ASP HB3 1 1
8 8528 1 1 42 ASP N N 1.144 2.940 11.129 1.00 . A A . 42 ASP N 1 1
8 8529 1 1 42 ASP O O -0.800 1.156 10.588 1.00 . A A . 42 ASP O 1 1
8 8530 1 1 42 ASP OD1 O 1.327 5.417 12.285 1.00 . A A . 42 ASP OD1 1 1
8 8531 1 1 42 ASP OD2 O 0.559 5.304 14.341 1.00 . A A . 42 ASP OD2 1 1
8 8532 1 1 43 GLN C C -3.888 1.084 11.246 1.00 . A A . 43 GLN C 1 1
8 8533 1 1 43 GLN CA C -2.915 0.447 12.233 1.00 . A A . 43 GLN CA 1 1
8 8534 1 1 43 GLN CB C -3.661 0.014 13.496 1.00 . A A . 43 GLN CB 1 1
8 8535 1 1 43 GLN CD C -5.664 0.492 14.960 1.00 . A A . 43 GLN CD 1 1
8 8536 1 1 43 GLN CG C -4.614 1.070 14.032 1.00 . A A . 43 GLN CG 1 1
8 8537 1 1 43 GLN H H -1.835 1.797 13.455 1.00 . A A . 43 GLN H 1 1
8 8538 1 1 43 GLN HA H -2.472 -0.423 11.772 1.00 . A A . 43 GLN HA 1 1
8 8539 1 1 43 GLN HB2 H -4.231 -0.876 13.276 1.00 . A A . 43 GLN HB2 1 1
8 8540 1 1 43 GLN HB3 H -2.939 -0.212 14.266 1.00 . A A . 43 GLN HB3 1 1
8 8541 1 1 43 GLN HE21 H -4.635 1.101 16.547 1.00 . A A . 43 GLN HE21 1 1
8 8542 1 1 43 GLN HE22 H -6.111 0.272 16.884 1.00 . A A . 43 GLN HE22 1 1
8 8543 1 1 43 GLN HG2 H -4.044 1.809 14.576 1.00 . A A . 43 GLN HG2 1 1
8 8544 1 1 43 GLN HG3 H -5.112 1.544 13.199 1.00 . A A . 43 GLN HG3 1 1
8 8545 1 1 43 GLN N N -1.839 1.371 12.572 1.00 . A A . 43 GLN N 1 1
8 8546 1 1 43 GLN NE2 N -5.448 0.635 16.262 1.00 . A A . 43 GLN NE2 1 1
8 8547 1 1 43 GLN O O -4.577 0.387 10.502 1.00 . A A . 43 GLN O 1 1
8 8548 1 1 43 GLN OE1 O -6.660 -0.078 14.511 1.00 . A A . 43 GLN OE1 1 1
8 8549 1 1 44 GLU C C -4.110 3.529 9.064 1.00 . A A . 44 GLU C 1 1
8 8550 1 1 44 GLU CA C -4.830 3.142 10.352 1.00 . A A . 44 GLU CA 1 1
8 8551 1 1 44 GLU CB C -5.369 4.396 11.044 1.00 . A A . 44 GLU CB 1 1
8 8552 1 1 44 GLU CD C -7.452 3.081 11.607 1.00 . A A . 44 GLU CD 1 1
8 8553 1 1 44 GLU CG C -6.440 4.105 12.082 1.00 . A A . 44 GLU CG 1 1
8 8554 1 1 44 GLU H H -3.366 2.913 11.863 1.00 . A A . 44 GLU H 1 1
8 8555 1 1 44 GLU HA H -5.657 2.494 10.107 1.00 . A A . 44 GLU HA 1 1
8 8556 1 1 44 GLU HB2 H -4.551 4.903 11.533 1.00 . A A . 44 GLU HB2 1 1
8 8557 1 1 44 GLU HB3 H -5.792 5.051 10.296 1.00 . A A . 44 GLU HB3 1 1
8 8558 1 1 44 GLU HG2 H -5.964 3.730 12.976 1.00 . A A . 44 GLU HG2 1 1
8 8559 1 1 44 GLU HG3 H -6.960 5.024 12.311 1.00 . A A . 44 GLU HG3 1 1
8 8560 1 1 44 GLU N N -3.940 2.412 11.247 1.00 . A A . 44 GLU N 1 1
8 8561 1 1 44 GLU O O -4.647 3.370 7.968 1.00 . A A . 44 GLU O 1 1
8 8562 1 1 44 GLU OE1 O -7.845 3.143 10.422 1.00 . A A . 44 GLU OE1 1 1
8 8563 1 1 44 GLU OE2 O -7.850 2.218 12.417 1.00 . A A . 44 GLU OE2 1 1
8 8564 1 1 45 TRP C C -0.923 3.500 7.835 1.00 . A A . 45 TRP C 1 1
8 8565 1 1 45 TRP CA C -2.096 4.449 8.053 1.00 . A A . 45 TRP CA 1 1
8 8566 1 1 45 TRP CB C -1.585 5.878 8.243 1.00 . A A . 45 TRP CB 1 1
8 8567 1 1 45 TRP CD1 C -3.661 6.978 9.264 1.00 . A A . 45 TRP CD1 1 1
8 8568 1 1 45 TRP CD2 C -2.910 7.977 7.407 1.00 . A A . 45 TRP CD2 1 1
8 8569 1 1 45 TRP CE2 C -4.046 8.673 7.864 1.00 . A A . 45 TRP CE2 1 1
8 8570 1 1 45 TRP CE3 C -2.265 8.425 6.250 1.00 . A A . 45 TRP CE3 1 1
8 8571 1 1 45 TRP CG C -2.681 6.896 8.318 1.00 . A A . 45 TRP CG 1 1
8 8572 1 1 45 TRP CH2 C -3.897 10.208 6.073 1.00 . A A . 45 TRP CH2 1 1
8 8573 1 1 45 TRP CZ2 C -4.548 9.792 7.203 1.00 . A A . 45 TRP CZ2 1 1
8 8574 1 1 45 TRP CZ3 C -2.765 9.534 5.596 1.00 . A A . 45 TRP CZ3 1 1
8 8575 1 1 45 TRP H H -2.516 4.141 10.105 1.00 . A A . 45 TRP H 1 1
8 8576 1 1 45 TRP HA H -2.735 4.418 7.183 1.00 . A A . 45 TRP HA 1 1
8 8577 1 1 45 TRP HB2 H -1.018 5.931 9.161 1.00 . A A . 45 TRP HB2 1 1
8 8578 1 1 45 TRP HB3 H -0.943 6.136 7.412 1.00 . A A . 45 TRP HB3 1 1
8 8579 1 1 45 TRP HD1 H -3.763 6.296 10.096 1.00 . A A . 45 TRP HD1 1 1
8 8580 1 1 45 TRP HE1 H -5.262 8.312 9.533 1.00 . A A . 45 TRP HE1 1 1
8 8581 1 1 45 TRP HE3 H -1.391 7.919 5.866 1.00 . A A . 45 TRP HE3 1 1
8 8582 1 1 45 TRP HH2 H -4.253 11.070 5.530 1.00 . A A . 45 TRP HH2 1 1
8 8583 1 1 45 TRP HZ2 H -5.419 10.322 7.559 1.00 . A A . 45 TRP HZ2 1 1
8 8584 1 1 45 TRP HZ3 H -2.281 9.895 4.700 1.00 . A A . 45 TRP HZ3 1 1
8 8585 1 1 45 TRP N N -2.891 4.039 9.205 1.00 . A A . 45 TRP N 1 1
8 8586 1 1 45 TRP NE1 N -4.486 8.044 8.998 1.00 . A A . 45 TRP NE1 1 1
8 8587 1 1 45 TRP O O -0.256 3.095 8.788 1.00 . A A . 45 TRP O 1 1
8 8588 1 1 46 TRP C C 1.394 2.916 5.275 1.00 . A A . 46 TRP C 1 1
8 8589 1 1 46 TRP CA C 0.419 2.248 6.236 1.00 . A A . 46 TRP CA 1 1
8 8590 1 1 46 TRP CB C -0.128 0.962 5.615 1.00 . A A . 46 TRP CB 1 1
8 8591 1 1 46 TRP CD1 C -0.641 0.122 7.982 1.00 . A A . 46 TRP CD1 1 1
8 8592 1 1 46 TRP CD2 C -1.471 -1.166 6.348 1.00 . A A . 46 TRP CD2 1 1
8 8593 1 1 46 TRP CE2 C -1.820 -1.734 7.589 1.00 . A A . 46 TRP CE2 1 1
8 8594 1 1 46 TRP CE3 C -1.886 -1.802 5.175 1.00 . A A . 46 TRP CE3 1 1
8 8595 1 1 46 TRP CG C -0.718 0.021 6.622 1.00 . A A . 46 TRP CG 1 1
8 8596 1 1 46 TRP CH2 C -2.957 -3.510 6.522 1.00 . A A . 46 TRP CH2 1 1
8 8597 1 1 46 TRP CZ2 C -2.564 -2.907 7.687 1.00 . A A . 46 TRP CZ2 1 1
8 8598 1 1 46 TRP CZ3 C -2.623 -2.967 5.274 1.00 . A A . 46 TRP CZ3 1 1
8 8599 1 1 46 TRP H H -1.243 3.507 5.862 1.00 . A A . 46 TRP H 1 1
8 8600 1 1 46 TRP HA H 0.941 2.003 7.149 1.00 . A A . 46 TRP HA 1 1
8 8601 1 1 46 TRP HB2 H -0.899 1.213 4.903 1.00 . A A . 46 TRP HB2 1 1
8 8602 1 1 46 TRP HB3 H 0.674 0.447 5.106 1.00 . A A . 46 TRP HB3 1 1
8 8603 1 1 46 TRP HD1 H -0.131 0.916 8.505 1.00 . A A . 46 TRP HD1 1 1
8 8604 1 1 46 TRP HE1 H -1.389 -1.079 9.535 1.00 . A A . 46 TRP HE1 1 1
8 8605 1 1 46 TRP HE3 H -1.639 -1.400 4.204 1.00 . A A . 46 TRP HE3 1 1
8 8606 1 1 46 TRP HH2 H -3.533 -4.420 6.552 1.00 . A A . 46 TRP HH2 1 1
8 8607 1 1 46 TRP HZ2 H -2.829 -3.337 8.642 1.00 . A A . 46 TRP HZ2 1 1
8 8608 1 1 46 TRP HZ3 H -2.952 -3.473 4.379 1.00 . A A . 46 TRP HZ3 1 1
8 8609 1 1 46 TRP N N -0.676 3.150 6.578 1.00 . A A . 46 TRP N 1 1
8 8610 1 1 46 TRP NE1 N -1.302 -0.930 8.569 1.00 . A A . 46 TRP NE1 1 1
8 8611 1 1 46 TRP O O 1.077 3.938 4.663 1.00 . A A . 46 TRP O 1 1
8 8612 1 1 47 ILE C C 3.991 1.862 3.185 1.00 . A A . 47 ILE C 1 1
8 8613 1 1 47 ILE CA C 3.604 2.876 4.256 1.00 . A A . 47 ILE CA 1 1
8 8614 1 1 47 ILE CB C 4.865 3.291 5.035 1.00 . A A . 47 ILE CB 1 1
8 8615 1 1 47 ILE CD1 C 5.680 4.635 7.038 1.00 . A A . 47 ILE CD1 1 1
8 8616 1 1 47 ILE CG1 C 4.489 4.175 6.225 1.00 . A A . 47 ILE CG1 1 1
8 8617 1 1 47 ILE CG2 C 5.839 4.014 4.117 1.00 . A A . 47 ILE CG2 1 1
8 8618 1 1 47 ILE H H 2.776 1.524 5.658 1.00 . A A . 47 ILE H 1 1
8 8619 1 1 47 ILE HA H 3.196 3.754 3.775 1.00 . A A . 47 ILE HA 1 1
8 8620 1 1 47 ILE HB H 5.348 2.397 5.398 1.00 . A A . 47 ILE HB 1 1
8 8621 1 1 47 ILE HD11 H 6.404 3.834 7.097 1.00 . A A . 47 ILE HD11 1 1
8 8622 1 1 47 ILE HD12 H 6.130 5.492 6.562 1.00 . A A . 47 ILE HD12 1 1
8 8623 1 1 47 ILE HD13 H 5.356 4.901 8.032 1.00 . A A . 47 ILE HD13 1 1
8 8624 1 1 47 ILE HG12 H 3.975 5.053 5.865 1.00 . A A . 47 ILE HG12 1 1
8 8625 1 1 47 ILE HG13 H 3.832 3.623 6.880 1.00 . A A . 47 ILE HG13 1 1
8 8626 1 1 47 ILE HG21 H 5.710 5.082 4.224 1.00 . A A . 47 ILE HG21 1 1
8 8627 1 1 47 ILE HG22 H 6.850 3.747 4.384 1.00 . A A . 47 ILE HG22 1 1
8 8628 1 1 47 ILE HG23 H 5.649 3.731 3.093 1.00 . A A . 47 ILE HG23 1 1
8 8629 1 1 47 ILE N N 2.582 2.336 5.145 1.00 . A A . 47 ILE N 1 1
8 8630 1 1 47 ILE O O 4.317 0.715 3.489 1.00 . A A . 47 ILE O 1 1
8 8631 1 1 48 GLY C C 4.619 2.170 -0.445 1.00 . A A . 48 GLY C 1 1
8 8632 1 1 48 GLY CA C 4.307 1.412 0.830 1.00 . A A . 48 GLY CA 1 1
8 8633 1 1 48 GLY H H 3.687 3.219 1.744 1.00 . A A . 48 GLY H 1 1
8 8634 1 1 48 GLY HA2 H 5.172 0.831 1.111 1.00 . A A . 48 GLY HA2 1 1
8 8635 1 1 48 GLY HA3 H 3.480 0.742 0.643 1.00 . A A . 48 GLY HA3 1 1
8 8636 1 1 48 GLY N N 3.955 2.294 1.927 1.00 . A A . 48 GLY N 1 1
8 8637 1 1 48 GLY O O 4.404 3.381 -0.525 1.00 . A A . 48 GLY O 1 1
8 8638 1 1 49 HIS C C 4.667 1.450 -3.858 1.00 . A A . 49 HIS C 1 1
8 8639 1 1 49 HIS CA C 5.473 2.073 -2.723 1.00 . A A . 49 HIS CA 1 1
8 8640 1 1 49 HIS CB C 6.970 1.920 -3.000 1.00 . A A . 49 HIS CB 1 1
8 8641 1 1 49 HIS CD2 C 8.437 -0.087 -2.259 1.00 . A A . 49 HIS CD2 1 1
8 8642 1 1 49 HIS CE1 C 7.498 -1.641 -3.487 1.00 . A A . 49 HIS CE1 1 1
8 8643 1 1 49 HIS CG C 7.442 0.498 -2.966 1.00 . A A . 49 HIS CG 1 1
8 8644 1 1 49 HIS H H 5.278 0.498 -1.320 1.00 . A A . 49 HIS H 1 1
8 8645 1 1 49 HIS HA H 5.234 3.123 -2.661 1.00 . A A . 49 HIS HA 1 1
8 8646 1 1 49 HIS HB2 H 7.190 2.318 -3.979 1.00 . A A . 49 HIS HB2 1 1
8 8647 1 1 49 HIS HB3 H 7.526 2.473 -2.257 1.00 . A A . 49 HIS HB3 1 1
8 8648 1 1 49 HIS HD1 H 6.125 -0.393 -4.348 1.00 . A A . 49 HIS HD1 1 1
8 8649 1 1 49 HIS HD2 H 9.098 0.401 -1.556 1.00 . A A . 49 HIS HD2 1 1
8 8650 1 1 49 HIS HE1 H 7.268 -2.595 -3.939 1.00 . A A . 49 HIS HE1 1 1
8 8651 1 1 49 HIS HE2 H 9.007 -2.107 -2.184 1.00 . A A . 49 HIS HE2 1 1
8 8652 1 1 49 HIS N N 5.129 1.459 -1.445 1.00 . A A . 49 HIS N 1 1
8 8653 1 1 49 HIS ND1 N 6.874 -0.502 -3.726 1.00 . A A . 49 HIS ND1 1 1
8 8654 1 1 49 HIS NE2 N 8.451 -1.417 -2.601 1.00 . A A . 49 HIS NE2 1 1
8 8655 1 1 49 HIS O O 4.406 0.248 -3.860 1.00 . A A . 49 HIS O 1 1
8 8656 1 1 50 ILE C C 4.227 0.686 -6.698 1.00 . A A . 50 ILE C 1 1
8 8657 1 1 50 ILE CA C 3.500 1.809 -5.963 1.00 . A A . 50 ILE CA 1 1
8 8658 1 1 50 ILE CB C 3.209 2.951 -6.954 1.00 . A A . 50 ILE CB 1 1
8 8659 1 1 50 ILE CD1 C 1.192 3.589 -5.539 1.00 . A A . 50 ILE CD1 1 1
8 8660 1 1 50 ILE CG1 C 2.431 4.071 -6.260 1.00 . A A . 50 ILE CG1 1 1
8 8661 1 1 50 ILE CG2 C 2.435 2.426 -8.154 1.00 . A A . 50 ILE CG2 1 1
8 8662 1 1 50 ILE H H 4.516 3.226 -4.765 1.00 . A A . 50 ILE H 1 1
8 8663 1 1 50 ILE HA H 2.558 1.431 -5.593 1.00 . A A . 50 ILE HA 1 1
8 8664 1 1 50 ILE HB H 4.151 3.341 -7.306 1.00 . A A . 50 ILE HB 1 1
8 8665 1 1 50 ILE HD11 H 0.368 4.255 -5.756 1.00 . A A . 50 ILE HD11 1 1
8 8666 1 1 50 ILE HD12 H 0.945 2.593 -5.874 1.00 . A A . 50 ILE HD12 1 1
8 8667 1 1 50 ILE HD13 H 1.375 3.578 -4.475 1.00 . A A . 50 ILE HD13 1 1
8 8668 1 1 50 ILE HG12 H 3.071 4.549 -5.536 1.00 . A A . 50 ILE HG12 1 1
8 8669 1 1 50 ILE HG13 H 2.125 4.797 -6.999 1.00 . A A . 50 ILE HG13 1 1
8 8670 1 1 50 ILE HG21 H 1.392 2.686 -8.051 1.00 . A A . 50 ILE HG21 1 1
8 8671 1 1 50 ILE HG22 H 2.828 2.869 -9.057 1.00 . A A . 50 ILE HG22 1 1
8 8672 1 1 50 ILE HG23 H 2.535 1.352 -8.207 1.00 . A A . 50 ILE HG23 1 1
8 8673 1 1 50 ILE N N 4.276 2.278 -4.822 1.00 . A A . 50 ILE N 1 1
8 8674 1 1 50 ILE O O 5.253 0.914 -7.336 1.00 . A A . 50 ILE O 1 1
8 8675 1 1 51 GLU C C 4.925 -1.283 -8.584 1.00 . A A . 51 GLU C 1 1
8 8676 1 1 51 GLU CA C 4.281 -1.681 -7.259 1.00 . A A . 51 GLU CA 1 1
8 8677 1 1 51 GLU CB C 3.223 -2.761 -7.498 1.00 . A A . 51 GLU CB 1 1
8 8678 1 1 51 GLU CD C 2.788 -5.066 -8.435 1.00 . A A . 51 GLU CD 1 1
8 8679 1 1 51 GLU CG C 3.810 -4.124 -7.829 1.00 . A A . 51 GLU CG 1 1
8 8680 1 1 51 GLU H H 2.865 -0.641 -6.078 1.00 . A A . 51 GLU H 1 1
8 8681 1 1 51 GLU HA H 5.044 -2.076 -6.606 1.00 . A A . 51 GLU HA 1 1
8 8682 1 1 51 GLU HB2 H 2.618 -2.859 -6.608 1.00 . A A . 51 GLU HB2 1 1
8 8683 1 1 51 GLU HB3 H 2.593 -2.455 -8.320 1.00 . A A . 51 GLU HB3 1 1
8 8684 1 1 51 GLU HG2 H 4.618 -3.992 -8.534 1.00 . A A . 51 GLU HG2 1 1
8 8685 1 1 51 GLU HG3 H 4.192 -4.567 -6.922 1.00 . A A . 51 GLU HG3 1 1
8 8686 1 1 51 GLU N N 3.685 -0.523 -6.603 1.00 . A A . 51 GLU N 1 1
8 8687 1 1 51 GLU O O 6.100 -1.559 -8.823 1.00 . A A . 51 GLU O 1 1
8 8688 1 1 51 GLU OE1 O 2.283 -4.765 -9.537 1.00 . A A . 51 GLU OE1 1 1
8 8689 1 1 51 GLU OE2 O 2.493 -6.104 -7.808 1.00 . A A . 51 GLU OE2 1 1
8 8690 1 1 52 GLY C C 5.666 0.919 -10.614 1.00 . A A . 52 GLY C 1 1
8 8691 1 1 52 GLY CA C 4.657 -0.206 -10.732 1.00 . A A . 52 GLY CA 1 1
8 8692 1 1 52 GLY H H 3.217 -0.438 -9.198 1.00 . A A . 52 GLY H 1 1
8 8693 1 1 52 GLY HA2 H 5.128 -1.049 -11.216 1.00 . A A . 52 GLY HA2 1 1
8 8694 1 1 52 GLY HA3 H 3.830 0.130 -11.341 1.00 . A A . 52 GLY HA3 1 1
8 8695 1 1 52 GLY N N 4.146 -0.631 -9.442 1.00 . A A . 52 GLY N 1 1
8 8696 1 1 52 GLY O O 6.666 0.941 -11.331 1.00 . A A . 52 GLY O 1 1
8 8697 1 1 53 GLN C C 6.906 2.954 -8.107 1.00 . A A . 53 GLN C 1 1
8 8698 1 1 53 GLN CA C 6.294 2.991 -9.503 1.00 . A A . 53 GLN CA 1 1
8 8699 1 1 53 GLN CB C 5.537 4.305 -9.706 1.00 . A A . 53 GLN CB 1 1
8 8700 1 1 53 GLN CD C 4.290 4.163 -11.898 1.00 . A A . 53 GLN CD 1 1
8 8701 1 1 53 GLN CG C 5.474 4.752 -11.158 1.00 . A A . 53 GLN CG 1 1
8 8702 1 1 53 GLN H H 4.588 1.783 -9.170 1.00 . A A . 53 GLN H 1 1
8 8703 1 1 53 GLN HA H 7.086 2.926 -10.232 1.00 . A A . 53 GLN HA 1 1
8 8704 1 1 53 GLN HB2 H 4.527 4.185 -9.344 1.00 . A A . 53 GLN HB2 1 1
8 8705 1 1 53 GLN HB3 H 6.027 5.080 -9.135 1.00 . A A . 53 GLN HB3 1 1
8 8706 1 1 53 GLN HE21 H 3.033 5.004 -10.608 1.00 . A A . 53 GLN HE21 1 1
8 8707 1 1 53 GLN HE22 H 2.304 4.075 -11.869 1.00 . A A . 53 GLN HE22 1 1
8 8708 1 1 53 GLN HG2 H 5.397 5.829 -11.187 1.00 . A A . 53 GLN HG2 1 1
8 8709 1 1 53 GLN HG3 H 6.381 4.443 -11.655 1.00 . A A . 53 GLN HG3 1 1
8 8710 1 1 53 GLN N N 5.401 1.856 -9.710 1.00 . A A . 53 GLN N 1 1
8 8711 1 1 53 GLN NE2 N 3.088 4.441 -11.409 1.00 . A A . 53 GLN NE2 1 1
8 8712 1 1 53 GLN O O 6.341 3.466 -7.141 1.00 . A A . 53 GLN O 1 1
8 8713 1 1 53 GLN OE1 O 4.454 3.466 -12.901 1.00 . A A . 53 GLN OE1 1 1
8 8714 1 1 54 PRO C C 9.350 3.554 -6.236 1.00 . A A . 54 PRO C 1 1
8 8715 1 1 54 PRO CA C 8.805 2.215 -6.721 1.00 . A A . 54 PRO CA 1 1
8 8716 1 1 54 PRO CB C 9.954 1.258 -7.047 1.00 . A A . 54 PRO CB 1 1
8 8717 1 1 54 PRO CD C 8.822 1.701 -9.106 1.00 . A A . 54 PRO CD 1 1
8 8718 1 1 54 PRO CG C 10.174 1.413 -8.512 1.00 . A A . 54 PRO CG 1 1
8 8719 1 1 54 PRO HA H 8.180 1.784 -5.954 1.00 . A A . 54 PRO HA 1 1
8 8720 1 1 54 PRO HB2 H 10.831 1.538 -6.483 1.00 . A A . 54 PRO HB2 1 1
8 8721 1 1 54 PRO HB3 H 9.666 0.247 -6.796 1.00 . A A . 54 PRO HB3 1 1
8 8722 1 1 54 PRO HD2 H 8.913 2.377 -9.942 1.00 . A A . 54 PRO HD2 1 1
8 8723 1 1 54 PRO HD3 H 8.341 0.783 -9.410 1.00 . A A . 54 PRO HD3 1 1
8 8724 1 1 54 PRO HG2 H 10.847 2.236 -8.697 1.00 . A A . 54 PRO HG2 1 1
8 8725 1 1 54 PRO HG3 H 10.575 0.498 -8.922 1.00 . A A . 54 PRO HG3 1 1
8 8726 1 1 54 PRO N N 8.090 2.334 -7.996 1.00 . A A . 54 PRO N 1 1
8 8727 1 1 54 PRO O O 9.452 3.794 -5.034 1.00 . A A . 54 PRO O 1 1
8 8728 1 1 55 GLU C C 9.267 6.509 -5.953 1.00 . A A . 55 GLU C 1 1
8 8729 1 1 55 GLU CA C 10.235 5.738 -6.847 1.00 . A A . 55 GLU CA 1 1
8 8730 1 1 55 GLU CB C 10.515 6.537 -8.122 1.00 . A A . 55 GLU CB 1 1
8 8731 1 1 55 GLU CD C 9.318 7.752 -9.986 1.00 . A A . 55 GLU CD 1 1
8 8732 1 1 55 GLU CG C 9.373 6.505 -9.124 1.00 . A A . 55 GLU CG 1 1
8 8733 1 1 55 GLU H H 9.595 4.174 -8.122 1.00 . A A . 55 GLU H 1 1
8 8734 1 1 55 GLU HA H 11.162 5.593 -6.313 1.00 . A A . 55 GLU HA 1 1
8 8735 1 1 55 GLU HB2 H 10.703 7.566 -7.853 1.00 . A A . 55 GLU HB2 1 1
8 8736 1 1 55 GLU HB3 H 11.396 6.133 -8.598 1.00 . A A . 55 GLU HB3 1 1
8 8737 1 1 55 GLU HG2 H 9.500 5.647 -9.766 1.00 . A A . 55 GLU HG2 1 1
8 8738 1 1 55 GLU HG3 H 8.441 6.415 -8.586 1.00 . A A . 55 GLU HG3 1 1
8 8739 1 1 55 GLU N N 9.700 4.424 -7.180 1.00 . A A . 55 GLU N 1 1
8 8740 1 1 55 GLU O O 9.651 7.474 -5.291 1.00 . A A . 55 GLU O 1 1
8 8741 1 1 55 GLU OE1 O 9.892 8.782 -9.576 1.00 . A A . 55 GLU OE1 1 1
8 8742 1 1 55 GLU OE2 O 8.700 7.696 -11.069 1.00 . A A . 55 GLU OE2 1 1
8 8743 1 1 56 ARG C C 6.705 5.921 -3.863 1.00 . A A . 56 ARG C 1 1
8 8744 1 1 56 ARG CA C 6.987 6.726 -5.129 1.00 . A A . 56 ARG CA 1 1
8 8745 1 1 56 ARG CB C 5.699 6.896 -5.937 1.00 . A A . 56 ARG CB 1 1
8 8746 1 1 56 ARG CD C 4.883 7.319 -8.275 1.00 . A A . 56 ARG CD 1 1
8 8747 1 1 56 ARG CG C 5.876 7.725 -7.197 1.00 . A A . 56 ARG CG 1 1
8 8748 1 1 56 ARG CZ C 3.427 9.285 -8.521 1.00 . A A . 56 ARG CZ 1 1
8 8749 1 1 56 ARG H H 7.765 5.302 -6.488 1.00 . A A . 56 ARG H 1 1
8 8750 1 1 56 ARG HA H 7.357 7.700 -4.848 1.00 . A A . 56 ARG HA 1 1
8 8751 1 1 56 ARG HB2 H 5.336 5.919 -6.222 1.00 . A A . 56 ARG HB2 1 1
8 8752 1 1 56 ARG HB3 H 4.961 7.378 -5.314 1.00 . A A . 56 ARG HB3 1 1
8 8753 1 1 56 ARG HD2 H 5.308 7.543 -9.242 1.00 . A A . 56 ARG HD2 1 1
8 8754 1 1 56 ARG HD3 H 4.704 6.257 -8.199 1.00 . A A . 56 ARG HD3 1 1
8 8755 1 1 56 ARG HE H 2.858 7.535 -7.751 1.00 . A A . 56 ARG HE 1 1
8 8756 1 1 56 ARG HG2 H 5.721 8.767 -6.957 1.00 . A A . 56 ARG HG2 1 1
8 8757 1 1 56 ARG HG3 H 6.879 7.584 -7.573 1.00 . A A . 56 ARG HG3 1 1
8 8758 1 1 56 ARG HH11 H 5.323 9.544 -9.171 1.00 . A A . 56 ARG HH11 1 1
8 8759 1 1 56 ARG HH12 H 4.287 10.922 -9.337 1.00 . A A . 56 ARG HH12 1 1
8 8760 1 1 56 ARG HH21 H 1.484 9.343 -7.966 1.00 . A A . 56 ARG HH21 1 1
8 8761 1 1 56 ARG HH22 H 2.103 10.807 -8.652 1.00 . A A . 56 ARG HH22 1 1
8 8762 1 1 56 ARG N N 8.011 6.076 -5.940 1.00 . A A . 56 ARG N 1 1
8 8763 1 1 56 ARG NE N 3.611 8.025 -8.142 1.00 . A A . 56 ARG NE 1 1
8 8764 1 1 56 ARG NH1 N 4.428 9.973 -9.053 1.00 . A A . 56 ARG NH1 1 1
8 8765 1 1 56 ARG NH2 N 2.240 9.859 -8.367 1.00 . A A . 56 ARG NH2 1 1
8 8766 1 1 56 ARG O O 6.111 4.845 -3.918 1.00 . A A . 56 ARG O 1 1
8 8767 1 1 57 LYS C C 6.482 6.781 -0.378 1.00 . A A . 57 LYS C 1 1
8 8768 1 1 57 LYS CA C 6.930 5.786 -1.444 1.00 . A A . 57 LYS CA 1 1
8 8769 1 1 57 LYS CB C 8.215 5.087 -0.995 1.00 . A A . 57 LYS CB 1 1
8 8770 1 1 57 LYS CD C 9.957 5.959 -2.582 1.00 . A A . 57 LYS CD 1 1
8 8771 1 1 57 LYS CE C 11.465 6.151 -2.648 1.00 . A A . 57 LYS CE 1 1
8 8772 1 1 57 LYS CG C 9.459 5.946 -1.147 1.00 . A A . 57 LYS CG 1 1
8 8773 1 1 57 LYS H H 7.603 7.314 -2.744 1.00 . A A . 57 LYS H 1 1
8 8774 1 1 57 LYS HA H 6.155 5.046 -1.575 1.00 . A A . 57 LYS HA 1 1
8 8775 1 1 57 LYS HB2 H 8.118 4.812 0.044 1.00 . A A . 57 LYS HB2 1 1
8 8776 1 1 57 LYS HB3 H 8.349 4.192 -1.586 1.00 . A A . 57 LYS HB3 1 1
8 8777 1 1 57 LYS HD2 H 9.705 5.020 -3.050 1.00 . A A . 57 LYS HD2 1 1
8 8778 1 1 57 LYS HD3 H 9.476 6.768 -3.113 1.00 . A A . 57 LYS HD3 1 1
8 8779 1 1 57 LYS HE2 H 11.777 6.733 -1.795 1.00 . A A . 57 LYS HE2 1 1
8 8780 1 1 57 LYS HE3 H 11.939 5.181 -2.615 1.00 . A A . 57 LYS HE3 1 1
8 8781 1 1 57 LYS HG2 H 9.224 6.958 -0.849 1.00 . A A . 57 LYS HG2 1 1
8 8782 1 1 57 LYS HG3 H 10.237 5.553 -0.508 1.00 . A A . 57 LYS HG3 1 1
8 8783 1 1 57 LYS HZ1 H 11.992 7.871 -3.709 1.00 . A A . 57 LYS HZ1 1 1
8 8784 1 1 57 LYS HZ2 H 11.163 6.723 -4.633 1.00 . A A . 57 LYS HZ2 1 1
8 8785 1 1 57 LYS HZ3 H 12.787 6.472 -4.232 1.00 . A A . 57 LYS HZ3 1 1
8 8786 1 1 57 LYS N N 7.136 6.452 -2.724 1.00 . A A . 57 LYS N 1 1
8 8787 1 1 57 LYS NZ N 11.881 6.854 -3.892 1.00 . A A . 57 LYS NZ 1 1
8 8788 1 1 57 LYS O O 7.227 7.689 -0.009 1.00 . A A . 57 LYS O 1 1
8 8789 1 1 58 GLY C C 3.607 6.865 1.928 1.00 . A A . 58 GLY C 1 1
8 8790 1 1 58 GLY CA C 4.735 7.494 1.134 1.00 . A A . 58 GLY CA 1 1
8 8791 1 1 58 GLY H H 4.709 5.864 -0.216 1.00 . A A . 58 GLY H 1 1
8 8792 1 1 58 GLY HA2 H 5.534 7.759 1.811 1.00 . A A . 58 GLY HA2 1 1
8 8793 1 1 58 GLY HA3 H 4.367 8.392 0.658 1.00 . A A . 58 GLY HA3 1 1
8 8794 1 1 58 GLY N N 5.260 6.604 0.115 1.00 . A A . 58 GLY N 1 1
8 8795 1 1 58 GLY O O 2.979 5.908 1.477 1.00 . A A . 58 GLY O 1 1
8 8796 1 1 59 VAL C C 0.915 7.169 3.379 1.00 . A A . 59 VAL C 1 1
8 8797 1 1 59 VAL CA C 2.289 6.889 3.975 1.00 . A A . 59 VAL CA 1 1
8 8798 1 1 59 VAL CB C 2.361 7.504 5.385 1.00 . A A . 59 VAL CB 1 1
8 8799 1 1 59 VAL CG1 C 2.055 8.994 5.334 1.00 . A A . 59 VAL CG1 1 1
8 8800 1 1 59 VAL CG2 C 1.407 6.788 6.328 1.00 . A A . 59 VAL CG2 1 1
8 8801 1 1 59 VAL H H 3.884 8.166 3.421 1.00 . A A . 59 VAL H 1 1
8 8802 1 1 59 VAL HA H 2.422 5.820 4.064 1.00 . A A . 59 VAL HA 1 1
8 8803 1 1 59 VAL HB H 3.367 7.379 5.759 1.00 . A A . 59 VAL HB 1 1
8 8804 1 1 59 VAL HG11 H 2.735 9.477 4.648 1.00 . A A . 59 VAL HG11 1 1
8 8805 1 1 59 VAL HG12 H 1.039 9.142 5.000 1.00 . A A . 59 VAL HG12 1 1
8 8806 1 1 59 VAL HG13 H 2.177 9.420 6.318 1.00 . A A . 59 VAL HG13 1 1
8 8807 1 1 59 VAL HG21 H 1.813 6.798 7.328 1.00 . A A . 59 VAL HG21 1 1
8 8808 1 1 59 VAL HG22 H 0.451 7.291 6.322 1.00 . A A . 59 VAL HG22 1 1
8 8809 1 1 59 VAL HG23 H 1.277 5.766 6.001 1.00 . A A . 59 VAL HG23 1 1
8 8810 1 1 59 VAL N N 3.350 7.404 3.116 1.00 . A A . 59 VAL N 1 1
8 8811 1 1 59 VAL O O 0.688 8.220 2.780 1.00 . A A . 59 VAL O 1 1
8 8812 1 1 60 PHE C C -2.377 5.777 3.996 1.00 . A A . 60 PHE C 1 1
8 8813 1 1 60 PHE CA C -1.356 6.365 3.028 1.00 . A A . 60 PHE CA 1 1
8 8814 1 1 60 PHE CB C -1.476 5.680 1.664 1.00 . A A . 60 PHE CB 1 1
8 8815 1 1 60 PHE CD1 C 0.197 3.817 1.820 1.00 . A A . 60 PHE CD1 1 1
8 8816 1 1 60 PHE CD2 C -2.109 3.253 1.597 1.00 . A A . 60 PHE CD2 1 1
8 8817 1 1 60 PHE CE1 C 0.525 2.474 1.847 1.00 . A A . 60 PHE CE1 1 1
8 8818 1 1 60 PHE CE2 C -1.786 1.909 1.623 1.00 . A A . 60 PHE CE2 1 1
8 8819 1 1 60 PHE CG C -1.122 4.221 1.694 1.00 . A A . 60 PHE CG 1 1
8 8820 1 1 60 PHE CZ C -0.467 1.520 1.750 1.00 . A A . 60 PHE CZ 1 1
8 8821 1 1 60 PHE H H 0.239 5.406 4.036 1.00 . A A . 60 PHE H 1 1
8 8822 1 1 60 PHE HA H -1.554 7.419 2.910 1.00 . A A . 60 PHE HA 1 1
8 8823 1 1 60 PHE HB2 H -2.493 5.767 1.315 1.00 . A A . 60 PHE HB2 1 1
8 8824 1 1 60 PHE HB3 H -0.815 6.169 0.964 1.00 . A A . 60 PHE HB3 1 1
8 8825 1 1 60 PHE HD1 H 0.975 4.562 1.898 1.00 . A A . 60 PHE HD1 1 1
8 8826 1 1 60 PHE HD2 H -3.142 3.557 1.498 1.00 . A A . 60 PHE HD2 1 1
8 8827 1 1 60 PHE HE1 H 1.558 2.172 1.947 1.00 . A A . 60 PHE HE1 1 1
8 8828 1 1 60 PHE HE2 H -2.565 1.165 1.547 1.00 . A A . 60 PHE HE2 1 1
8 8829 1 1 60 PHE HZ H -0.213 0.470 1.770 1.00 . A A . 60 PHE HZ 1 1
8 8830 1 1 60 PHE N N -0.002 6.222 3.549 1.00 . A A . 60 PHE N 1 1
8 8831 1 1 60 PHE O O -2.098 4.832 4.735 1.00 . A A . 60 PHE O 1 1
8 8832 1 1 61 PRO C C -5.216 4.531 4.467 1.00 . A A . 61 PRO C 1 1
8 8833 1 1 61 PRO CA C -4.678 5.900 4.870 1.00 . A A . 61 PRO CA 1 1
8 8834 1 1 61 PRO CB C -5.753 6.974 4.680 1.00 . A A . 61 PRO CB 1 1
8 8835 1 1 61 PRO CD C -3.993 7.481 3.143 1.00 . A A . 61 PRO CD 1 1
8 8836 1 1 61 PRO CG C -5.484 7.544 3.330 1.00 . A A . 61 PRO CG 1 1
8 8837 1 1 61 PRO HA H -4.371 5.874 5.905 1.00 . A A . 61 PRO HA 1 1
8 8838 1 1 61 PRO HB2 H -6.732 6.519 4.730 1.00 . A A . 61 PRO HB2 1 1
8 8839 1 1 61 PRO HB3 H -5.657 7.723 5.452 1.00 . A A . 61 PRO HB3 1 1
8 8840 1 1 61 PRO HD2 H -3.750 7.289 2.109 1.00 . A A . 61 PRO HD2 1 1
8 8841 1 1 61 PRO HD3 H -3.531 8.398 3.477 1.00 . A A . 61 PRO HD3 1 1
8 8842 1 1 61 PRO HG2 H -5.982 6.955 2.576 1.00 . A A . 61 PRO HG2 1 1
8 8843 1 1 61 PRO HG3 H -5.822 8.569 3.293 1.00 . A A . 61 PRO HG3 1 1
8 8844 1 1 61 PRO N N -3.590 6.350 3.997 1.00 . A A . 61 PRO N 1 1
8 8845 1 1 61 PRO O O -5.778 4.368 3.384 1.00 . A A . 61 PRO O 1 1
8 8846 1 1 62 VAL C C -7.002 2.181 4.769 1.00 . A A . 62 VAL C 1 1
8 8847 1 1 62 VAL CA C -5.511 2.194 5.081 1.00 . A A . 62 VAL CA 1 1
8 8848 1 1 62 VAL CB C -5.239 1.263 6.278 1.00 . A A . 62 VAL CB 1 1
8 8849 1 1 62 VAL CG1 C -5.760 -0.138 5.994 1.00 . A A . 62 VAL CG1 1 1
8 8850 1 1 62 VAL CG2 C -3.754 1.232 6.603 1.00 . A A . 62 VAL CG2 1 1
8 8851 1 1 62 VAL H H -4.585 3.741 6.192 1.00 . A A . 62 VAL H 1 1
8 8852 1 1 62 VAL HA H -4.970 1.814 4.227 1.00 . A A . 62 VAL HA 1 1
8 8853 1 1 62 VAL HB H -5.765 1.652 7.138 1.00 . A A . 62 VAL HB 1 1
8 8854 1 1 62 VAL HG11 H -6.571 -0.364 6.672 1.00 . A A . 62 VAL HG11 1 1
8 8855 1 1 62 VAL HG12 H -6.116 -0.190 4.975 1.00 . A A . 62 VAL HG12 1 1
8 8856 1 1 62 VAL HG13 H -4.964 -0.853 6.136 1.00 . A A . 62 VAL HG13 1 1
8 8857 1 1 62 VAL HG21 H -3.244 0.587 5.902 1.00 . A A . 62 VAL HG21 1 1
8 8858 1 1 62 VAL HG22 H -3.349 2.231 6.531 1.00 . A A . 62 VAL HG22 1 1
8 8859 1 1 62 VAL HG23 H -3.611 0.858 7.606 1.00 . A A . 62 VAL HG23 1 1
8 8860 1 1 62 VAL N N -5.041 3.549 5.346 1.00 . A A . 62 VAL N 1 1
8 8861 1 1 62 VAL O O -7.497 1.283 4.088 1.00 . A A . 62 VAL O 1 1
8 8862 1 1 63 SER C C -9.459 3.526 3.575 1.00 . A A . 63 SER C 1 1
8 8863 1 1 63 SER CA C -9.153 3.285 5.051 1.00 . A A . 63 SER CA 1 1
8 8864 1 1 63 SER CB C -9.743 4.416 5.896 1.00 . A A . 63 SER CB 1 1
8 8865 1 1 63 SER H H -7.265 3.869 5.809 1.00 . A A . 63 SER H 1 1
8 8866 1 1 63 SER HA H -9.603 2.350 5.351 1.00 . A A . 63 SER HA 1 1
8 8867 1 1 63 SER HB2 H -9.212 5.333 5.687 1.00 . A A . 63 SER HB2 1 1
8 8868 1 1 63 SER HB3 H -10.787 4.540 5.650 1.00 . A A . 63 SER HB3 1 1
8 8869 1 1 63 SER HG H -9.674 4.948 7.781 1.00 . A A . 63 SER HG 1 1
8 8870 1 1 63 SER N N -7.716 3.183 5.272 1.00 . A A . 63 SER N 1 1
8 8871 1 1 63 SER O O -10.573 3.282 3.112 1.00 . A A . 63 SER O 1 1
8 8872 1 1 63 SER OG O -9.631 4.130 7.280 1.00 . A A . 63 SER OG 1 1
8 8873 1 1 64 PHE C C -8.220 3.073 0.582 1.00 . A A . 64 PHE C 1 1
8 8874 1 1 64 PHE CA C -8.623 4.283 1.419 1.00 . A A . 64 PHE CA 1 1
8 8875 1 1 64 PHE CB C -7.785 5.498 1.014 1.00 . A A . 64 PHE CB 1 1
8 8876 1 1 64 PHE CD1 C -8.941 7.077 2.585 1.00 . A A . 64 PHE CD1 1 1
8 8877 1 1 64 PHE CD2 C -8.578 7.780 0.334 1.00 . A A . 64 PHE CD2 1 1
8 8878 1 1 64 PHE CE1 C -9.552 8.285 2.865 1.00 . A A . 64 PHE CE1 1 1
8 8879 1 1 64 PHE CE2 C -9.188 8.988 0.610 1.00 . A A . 64 PHE CE2 1 1
8 8880 1 1 64 PHE CG C -8.448 6.811 1.317 1.00 . A A . 64 PHE CG 1 1
8 8881 1 1 64 PHE CZ C -9.675 9.242 1.877 1.00 . A A . 64 PHE CZ 1 1
8 8882 1 1 64 PHE H H -7.596 4.183 3.268 1.00 . A A . 64 PHE H 1 1
8 8883 1 1 64 PHE HA H -9.664 4.500 1.240 1.00 . A A . 64 PHE HA 1 1
8 8884 1 1 64 PHE HB2 H -6.845 5.471 1.546 1.00 . A A . 64 PHE HB2 1 1
8 8885 1 1 64 PHE HB3 H -7.594 5.457 -0.047 1.00 . A A . 64 PHE HB3 1 1
8 8886 1 1 64 PHE HD1 H -8.845 6.331 3.359 1.00 . A A . 64 PHE HD1 1 1
8 8887 1 1 64 PHE HD2 H -8.197 7.582 -0.658 1.00 . A A . 64 PHE HD2 1 1
8 8888 1 1 64 PHE HE1 H -9.931 8.480 3.857 1.00 . A A . 64 PHE HE1 1 1
8 8889 1 1 64 PHE HE2 H -9.282 9.735 -0.165 1.00 . A A . 64 PHE HE2 1 1
8 8890 1 1 64 PHE HZ H -10.152 10.186 2.094 1.00 . A A . 64 PHE HZ 1 1
8 8891 1 1 64 PHE N N -8.461 4.007 2.841 1.00 . A A . 64 PHE N 1 1
8 8892 1 1 64 PHE O O -8.592 2.960 -0.586 1.00 . A A . 64 PHE O 1 1
8 8893 1 1 65 VAL C C -7.641 -0.284 1.099 1.00 . A A . 65 VAL C 1 1
8 8894 1 1 65 VAL CA C -7.004 0.965 0.499 1.00 . A A . 65 VAL CA 1 1
8 8895 1 1 65 VAL CB C -5.472 0.826 0.562 1.00 . A A . 65 VAL CB 1 1
8 8896 1 1 65 VAL CG1 C -4.800 2.081 0.023 1.00 . A A . 65 VAL CG1 1 1
8 8897 1 1 65 VAL CG2 C -5.020 0.540 1.985 1.00 . A A . 65 VAL CG2 1 1
8 8898 1 1 65 VAL H H -7.194 2.314 2.120 1.00 . A A . 65 VAL H 1 1
8 8899 1 1 65 VAL HA H -7.296 1.043 -0.538 1.00 . A A . 65 VAL HA 1 1
8 8900 1 1 65 VAL HB H -5.180 -0.006 -0.061 1.00 . A A . 65 VAL HB 1 1
8 8901 1 1 65 VAL HG11 H -3.729 1.990 0.132 1.00 . A A . 65 VAL HG11 1 1
8 8902 1 1 65 VAL HG12 H -5.047 2.202 -1.021 1.00 . A A . 65 VAL HG12 1 1
8 8903 1 1 65 VAL HG13 H -5.146 2.940 0.577 1.00 . A A . 65 VAL HG13 1 1
8 8904 1 1 65 VAL HG21 H -4.424 -0.359 2.000 1.00 . A A . 65 VAL HG21 1 1
8 8905 1 1 65 VAL HG22 H -4.431 1.369 2.349 1.00 . A A . 65 VAL HG22 1 1
8 8906 1 1 65 VAL HG23 H -5.886 0.408 2.618 1.00 . A A . 65 VAL HG23 1 1
8 8907 1 1 65 VAL N N -7.457 2.169 1.188 1.00 . A A . 65 VAL N 1 1
8 8908 1 1 65 VAL O O -8.098 -0.273 2.243 1.00 . A A . 65 VAL O 1 1
8 8909 1 1 66 HIS C C -7.293 -3.780 0.520 1.00 . A A . 66 HIS C 1 1
8 8910 1 1 66 HIS CA C -8.249 -2.618 0.774 1.00 . A A . 66 HIS CA 1 1
8 8911 1 1 66 HIS CB C -9.580 -2.875 0.067 1.00 . A A . 66 HIS CB 1 1
8 8912 1 1 66 HIS CD2 C -8.652 -3.292 -2.319 1.00 . A A . 66 HIS CD2 1 1
8 8913 1 1 66 HIS CE1 C -9.810 -5.089 -2.804 1.00 . A A . 66 HIS CE1 1 1
8 8914 1 1 66 HIS CG C -9.435 -3.573 -1.251 1.00 . A A . 66 HIS CG 1 1
8 8915 1 1 66 HIS H H -7.289 -1.306 -0.583 1.00 . A A . 66 HIS H 1 1
8 8916 1 1 66 HIS HA H -8.424 -2.538 1.835 1.00 . A A . 66 HIS HA 1 1
8 8917 1 1 66 HIS HB2 H -10.204 -3.490 0.700 1.00 . A A . 66 HIS HB2 1 1
8 8918 1 1 66 HIS HB3 H -10.075 -1.931 -0.110 1.00 . A A . 66 HIS HB3 1 1
8 8919 1 1 66 HIS HD1 H -10.803 -5.157 -1.017 1.00 . A A . 66 HIS HD1 1 1
8 8920 1 1 66 HIS HD2 H -7.959 -2.468 -2.408 1.00 . A A . 66 HIS HD2 1 1
8 8921 1 1 66 HIS HE1 H -10.207 -5.945 -3.329 1.00 . A A . 66 HIS HE1 1 1
8 8922 1 1 66 HIS HE2 H -8.422 -4.353 -4.117 1.00 . A A . 66 HIS HE2 1 1
8 8923 1 1 66 HIS N N -7.668 -1.360 0.319 1.00 . A A . 66 HIS N 1 1
8 8924 1 1 66 HIS ND1 N -10.148 -4.703 -1.586 1.00 . A A . 66 HIS ND1 1 1
8 8925 1 1 66 HIS NE2 N -8.904 -4.249 -3.271 1.00 . A A . 66 HIS NE2 1 1
8 8926 1 1 66 HIS O O -6.903 -4.039 -0.619 1.00 . A A . 66 HIS O 1 1
8 8927 1 1 67 ILE C C -6.526 -6.636 0.481 1.00 . A A . 67 ILE C 1 1
8 8928 1 1 67 ILE CA C -6.008 -5.608 1.481 1.00 . A A . 67 ILE CA 1 1
8 8929 1 1 67 ILE CB C -5.800 -6.295 2.844 1.00 . A A . 67 ILE CB 1 1
8 8930 1 1 67 ILE CD1 C -5.047 -5.876 5.239 1.00 . A A . 67 ILE CD1 1 1
8 8931 1 1 67 ILE CG1 C -5.147 -5.328 3.833 1.00 . A A . 67 ILE CG1 1 1
8 8932 1 1 67 ILE CG2 C -4.955 -7.549 2.683 1.00 . A A . 67 ILE CG2 1 1
8 8933 1 1 67 ILE H H -7.262 -4.220 2.470 1.00 . A A . 67 ILE H 1 1
8 8934 1 1 67 ILE HA H -5.053 -5.237 1.138 1.00 . A A . 67 ILE HA 1 1
8 8935 1 1 67 ILE HB H -6.767 -6.589 3.225 1.00 . A A . 67 ILE HB 1 1
8 8936 1 1 67 ILE HD11 H -5.715 -6.719 5.345 1.00 . A A . 67 ILE HD11 1 1
8 8937 1 1 67 ILE HD12 H -4.034 -6.194 5.432 1.00 . A A . 67 ILE HD12 1 1
8 8938 1 1 67 ILE HD13 H -5.325 -5.108 5.946 1.00 . A A . 67 ILE HD13 1 1
8 8939 1 1 67 ILE HG12 H -4.147 -5.100 3.496 1.00 . A A . 67 ILE HG12 1 1
8 8940 1 1 67 ILE HG13 H -5.726 -4.417 3.870 1.00 . A A . 67 ILE HG13 1 1
8 8941 1 1 67 ILE HG21 H -3.930 -7.269 2.488 1.00 . A A . 67 ILE HG21 1 1
8 8942 1 1 67 ILE HG22 H -5.000 -8.133 3.589 1.00 . A A . 67 ILE HG22 1 1
8 8943 1 1 67 ILE HG23 H -5.331 -8.135 1.857 1.00 . A A . 67 ILE HG23 1 1
8 8944 1 1 67 ILE N N -6.918 -4.475 1.589 1.00 . A A . 67 ILE N 1 1
8 8945 1 1 67 ILE O O -7.638 -7.146 0.617 1.00 . A A . 67 ILE O 1 1
8 8946 1 1 68 LEU C C -6.121 -9.320 -0.974 1.00 . A A . 68 LEU C 1 1
8 8947 1 1 68 LEU CA C -6.086 -7.908 -1.548 1.00 . A A . 68 LEU CA 1 1
8 8948 1 1 68 LEU CB C -5.104 -7.846 -2.720 1.00 . A A . 68 LEU CB 1 1
8 8949 1 1 68 LEU CD1 C -3.440 -6.491 -4.015 1.00 . A A . 68 LEU CD1 1 1
8 8950 1 1 68 LEU CD2 C -5.857 -5.846 -4.032 1.00 . A A . 68 LEU CD2 1 1
8 8951 1 1 68 LEU CG C -4.727 -6.446 -3.206 1.00 . A A . 68 LEU CG 1 1
8 8952 1 1 68 LEU H H -4.837 -6.500 -0.580 1.00 . A A . 68 LEU H 1 1
8 8953 1 1 68 LEU HA H -7.073 -7.651 -1.902 1.00 . A A . 68 LEU HA 1 1
8 8954 1 1 68 LEU HB2 H -4.196 -8.346 -2.418 1.00 . A A . 68 LEU HB2 1 1
8 8955 1 1 68 LEU HB3 H -5.547 -8.378 -3.549 1.00 . A A . 68 LEU HB3 1 1
8 8956 1 1 68 LEU HD11 H -2.790 -7.256 -3.616 1.00 . A A . 68 LEU HD11 1 1
8 8957 1 1 68 LEU HD12 H -2.944 -5.532 -3.956 1.00 . A A . 68 LEU HD12 1 1
8 8958 1 1 68 LEU HD13 H -3.669 -6.714 -5.046 1.00 . A A . 68 LEU HD13 1 1
8 8959 1 1 68 LEU HD21 H -6.568 -5.369 -3.376 1.00 . A A . 68 LEU HD21 1 1
8 8960 1 1 68 LEU HD22 H -6.349 -6.630 -4.589 1.00 . A A . 68 LEU HD22 1 1
8 8961 1 1 68 LEU HD23 H -5.452 -5.117 -4.719 1.00 . A A . 68 LEU HD23 1 1
8 8962 1 1 68 LEU HG H -4.561 -5.807 -2.350 1.00 . A A . 68 LEU HG 1 1
8 8963 1 1 68 LEU N N -5.711 -6.938 -0.524 1.00 . A A . 68 LEU N 1 1
8 8964 1 1 68 LEU O O -5.231 -9.718 -0.223 1.00 . A A . 68 LEU O 1 1
8 8965 1 1 69 SER C C -7.709 -12.376 -1.990 1.00 . A A . 69 SER C 1 1
8 8966 1 1 69 SER CA C -7.307 -11.443 -0.853 1.00 . A A . 69 SER CA 1 1
8 8967 1 1 69 SER CB C -8.353 -11.500 0.262 1.00 . A A . 69 SER CB 1 1
8 8968 1 1 69 SER H H -7.833 -9.700 -1.935 1.00 . A A . 69 SER H 1 1
8 8969 1 1 69 SER HA H -6.355 -11.763 -0.459 1.00 . A A . 69 SER HA 1 1
8 8970 1 1 69 SER HB2 H -9.194 -10.877 -0.003 1.00 . A A . 69 SER HB2 1 1
8 8971 1 1 69 SER HB3 H -8.685 -12.520 0.389 1.00 . A A . 69 SER HB3 1 1
8 8972 1 1 69 SER HG H -8.155 -10.161 1.680 1.00 . A A . 69 SER HG 1 1
8 8973 1 1 69 SER N N -7.154 -10.074 -1.334 1.00 . A A . 69 SER N 1 1
8 8974 1 1 69 SER O O -8.571 -12.045 -2.805 1.00 . A A . 69 SER O 1 1
8 8975 1 1 69 SER OG O -7.815 -11.039 1.491 1.00 . A A . 69 SER OG 1 1
8 8976 1 1 70 ASP C C -8.564 -15.392 -2.684 1.00 . A A . 70 ASP C 1 1
8 8977 1 1 70 ASP CA C -7.370 -14.528 -3.075 1.00 . A A . 70 ASP CA 1 1
8 8978 1 1 70 ASP CB C -6.147 -15.411 -3.328 1.00 . A A . 70 ASP CB 1 1
8 8979 1 1 70 ASP CG C -5.048 -14.678 -4.073 1.00 . A A . 70 ASP CG 1 1
8 8980 1 1 70 ASP H H -6.401 -13.750 -1.361 1.00 . A A . 70 ASP H 1 1
8 8981 1 1 70 ASP HA H -7.609 -13.994 -3.982 1.00 . A A . 70 ASP HA 1 1
8 8982 1 1 70 ASP HB2 H -5.751 -15.747 -2.381 1.00 . A A . 70 ASP HB2 1 1
8 8983 1 1 70 ASP HB3 H -6.445 -16.268 -3.914 1.00 . A A . 70 ASP HB3 1 1
8 8984 1 1 70 ASP N N -7.078 -13.544 -2.039 1.00 . A A . 70 ASP N 1 1
8 8985 1 1 70 ASP O O -8.883 -15.530 -1.503 1.00 . A A . 70 ASP O 1 1
8 8986 1 1 70 ASP OD1 O -5.264 -14.321 -5.249 1.00 . A A . 70 ASP OD1 1 1
8 8987 1 1 70 ASP OD2 O -3.971 -14.461 -3.478 1.00 . A A . 70 ASP OD2 1 1
8 8988 1 1 71 SER C C -10.033 -18.290 -3.633 1.00 . A A . 71 SER C 1 1
8 8989 1 1 71 SER CA C -10.385 -16.818 -3.444 1.00 . A A . 71 SER CA 1 1
8 8990 1 1 71 SER CB C -11.526 -16.430 -4.385 1.00 . A A . 71 SER CB 1 1
8 8991 1 1 71 SER H H -8.919 -15.822 -4.604 1.00 . A A . 71 SER H 1 1
8 8992 1 1 71 SER HA H -10.702 -16.664 -2.424 1.00 . A A . 71 SER HA 1 1
8 8993 1 1 71 SER HB2 H -11.660 -15.359 -4.364 1.00 . A A . 71 SER HB2 1 1
8 8994 1 1 71 SER HB3 H -11.283 -16.743 -5.391 1.00 . A A . 71 SER HB3 1 1
8 8995 1 1 71 SER HG H -12.983 -16.754 -3.116 1.00 . A A . 71 SER HG 1 1
8 8996 1 1 71 SER N N -9.222 -15.971 -3.684 1.00 . A A . 71 SER N 1 1
8 8997 1 1 71 SER O O -10.206 -18.847 -4.716 1.00 . A A . 71 SER O 1 1
8 8998 1 1 71 SER OG O -12.741 -17.049 -3.997 1.00 . A A . 71 SER OG 1 1
8 8999 1 1 72 GLY C C -10.051 -21.191 -1.771 1.00 . A A . 72 GLY C 1 1
8 9000 1 1 72 GLY CA C -9.167 -20.316 -2.636 1.00 . A A . 72 GLY CA 1 1
8 9001 1 1 72 GLY H H -9.421 -18.419 -1.731 1.00 . A A . 72 GLY H 1 1
8 9002 1 1 72 GLY HA2 H -9.243 -20.648 -3.662 1.00 . A A . 72 GLY HA2 1 1
8 9003 1 1 72 GLY HA3 H -8.143 -20.423 -2.309 1.00 . A A . 72 GLY HA3 1 1
8 9004 1 1 72 GLY N N -9.537 -18.915 -2.569 1.00 . A A . 72 GLY N 1 1
8 9005 1 1 72 GLY O O -10.994 -20.721 -1.134 1.00 . A A . 72 GLY O 1 1
8 9006 1 1 73 PRO C C -10.307 -23.288 0.548 1.00 . A A . 73 PRO C 1 1
8 9007 1 1 73 PRO CA C -10.514 -23.469 -0.952 1.00 . A A . 73 PRO CA 1 1
8 9008 1 1 73 PRO CB C -9.953 -24.818 -1.409 1.00 . A A . 73 PRO CB 1 1
8 9009 1 1 73 PRO CD C -8.641 -23.129 -2.476 1.00 . A A . 73 PRO CD 1 1
8 9010 1 1 73 PRO CG C -8.577 -24.512 -1.892 1.00 . A A . 73 PRO CG 1 1
8 9011 1 1 73 PRO HA H -11.570 -23.421 -1.177 1.00 . A A . 73 PRO HA 1 1
8 9012 1 1 73 PRO HB2 H -9.937 -25.505 -0.575 1.00 . A A . 73 PRO HB2 1 1
8 9013 1 1 73 PRO HB3 H -10.569 -25.218 -2.201 1.00 . A A . 73 PRO HB3 1 1
8 9014 1 1 73 PRO HD2 H -7.714 -22.602 -2.302 1.00 . A A . 73 PRO HD2 1 1
8 9015 1 1 73 PRO HD3 H -8.857 -23.176 -3.534 1.00 . A A . 73 PRO HD3 1 1
8 9016 1 1 73 PRO HG2 H -7.884 -24.538 -1.064 1.00 . A A . 73 PRO HG2 1 1
8 9017 1 1 73 PRO HG3 H -8.286 -25.225 -2.649 1.00 . A A . 73 PRO HG3 1 1
8 9018 1 1 73 PRO N N -9.751 -22.499 -1.741 1.00 . A A . 73 PRO N 1 1
8 9019 1 1 73 PRO O O -9.235 -23.583 1.076 1.00 . A A . 73 PRO O 1 1
8 9020 1 1 74 SER C C -12.451 -23.229 3.377 1.00 . A A . 74 SER C 1 1
8 9021 1 1 74 SER CA C -11.269 -22.575 2.668 1.00 . A A . 74 SER CA 1 1
8 9022 1 1 74 SER CB C -11.242 -21.076 2.970 1.00 . A A . 74 SER CB 1 1
8 9023 1 1 74 SER H H -12.168 -22.583 0.751 1.00 . A A . 74 SER H 1 1
8 9024 1 1 74 SER HA H -10.355 -23.024 3.028 1.00 . A A . 74 SER HA 1 1
8 9025 1 1 74 SER HB2 H -11.261 -20.927 4.040 1.00 . A A . 74 SER HB2 1 1
8 9026 1 1 74 SER HB3 H -10.339 -20.645 2.564 1.00 . A A . 74 SER HB3 1 1
8 9027 1 1 74 SER HG H -13.080 -21.046 2.293 1.00 . A A . 74 SER HG 1 1
8 9028 1 1 74 SER N N -11.339 -22.800 1.229 1.00 . A A . 74 SER N 1 1
8 9029 1 1 74 SER O O -13.606 -22.889 3.123 1.00 . A A . 74 SER O 1 1
8 9030 1 1 74 SER OG O -12.359 -20.420 2.398 1.00 . A A . 74 SER OG 1 1
8 9031 1 1 75 SER C C -14.337 -23.931 5.370 1.00 . A A . 75 SER C 1 1
8 9032 1 1 75 SER CA C -13.190 -24.872 5.014 1.00 . A A . 75 SER CA 1 1
8 9033 1 1 75 SER CB C -12.605 -25.485 6.288 1.00 . A A . 75 SER CB 1 1
8 9034 1 1 75 SER H H -11.212 -24.394 4.429 1.00 . A A . 75 SER H 1 1
8 9035 1 1 75 SER HA H -13.570 -25.663 4.386 1.00 . A A . 75 SER HA 1 1
8 9036 1 1 75 SER HB2 H -11.805 -24.859 6.652 1.00 . A A . 75 SER HB2 1 1
8 9037 1 1 75 SER HB3 H -13.379 -25.555 7.039 1.00 . A A . 75 SER HB3 1 1
8 9038 1 1 75 SER HG H -12.806 -27.422 6.071 1.00 . A A . 75 SER HG 1 1
8 9039 1 1 75 SER N N -12.152 -24.168 4.270 1.00 . A A . 75 SER N 1 1
8 9040 1 1 75 SER O O -14.131 -22.891 5.994 1.00 . A A . 75 SER O 1 1
8 9041 1 1 75 SER OG O -12.091 -26.783 6.041 1.00 . A A . 75 SER OG 1 1
8 9042 1 1 76 GLY C C -16.580 -22.082 4.692 1.00 . A A . 76 GLY C 1 1
8 9043 1 1 76 GLY CA C -16.710 -23.486 5.250 1.00 . A A . 76 GLY CA 1 1
8 9044 1 1 76 GLY H H -15.651 -25.146 4.471 1.00 . A A . 76 GLY H 1 1
8 9045 1 1 76 GLY HA2 H -17.582 -23.954 4.818 1.00 . A A . 76 GLY HA2 1 1
8 9046 1 1 76 GLY HA3 H -16.840 -23.424 6.320 1.00 . A A . 76 GLY HA3 1 1
8 9047 1 1 76 GLY N N -15.547 -24.306 4.966 1.00 . A A . 76 GLY N 1 1
8 9048 1 1 76 GLY O O -17.516 -21.559 4.087 1.00 . A A . 76 GLY O 1 1
9 9049 1 1 1 GLY C C 25.748 -14.511 5.815 1.00 . A A . 1 GLY C 1 1
9 9050 1 1 1 GLY CA C 26.230 -14.727 4.394 1.00 . A A . 1 GLY CA 1 1
9 9051 1 1 1 GLY H1 H 28.267 -14.162 4.520 1.00 . A A . 1 GLY H1 1 1
9 9052 1 1 1 GLY HA2 H 25.441 -14.448 3.712 1.00 . A A . 1 GLY HA2 1 1
9 9053 1 1 1 GLY HA3 H 26.457 -15.774 4.259 1.00 . A A . 1 GLY HA3 1 1
9 9054 1 1 1 GLY N N 27.414 -13.947 4.086 1.00 . A A . 1 GLY N 1 1
9 9055 1 1 1 GLY O O 26.473 -14.787 6.773 1.00 . A A . 1 GLY O 1 1
9 9056 1 1 2 SER C C 23.144 -14.962 7.757 1.00 . A A . 2 SER C 1 1
9 9057 1 1 2 SER CA C 23.948 -13.760 7.271 1.00 . A A . 2 SER CA 1 1
9 9058 1 1 2 SER CB C 23.053 -12.519 7.225 1.00 . A A . 2 SER CB 1 1
9 9059 1 1 2 SER H H 23.993 -13.817 5.154 1.00 . A A . 2 SER H 1 1
9 9060 1 1 2 SER HA H 24.760 -13.582 7.959 1.00 . A A . 2 SER HA 1 1
9 9061 1 1 2 SER HB2 H 22.483 -12.522 6.309 1.00 . A A . 2 SER HB2 1 1
9 9062 1 1 2 SER HB3 H 22.378 -12.534 8.070 1.00 . A A . 2 SER HB3 1 1
9 9063 1 1 2 SER HG H 23.241 -10.574 7.373 1.00 . A A . 2 SER HG 1 1
9 9064 1 1 2 SER N N 24.522 -14.017 5.956 1.00 . A A . 2 SER N 1 1
9 9065 1 1 2 SER O O 21.928 -15.022 7.579 1.00 . A A . 2 SER O 1 1
9 9066 1 1 2 SER OG O 23.824 -11.332 7.279 1.00 . A A . 2 SER OG 1 1
9 9067 1 1 3 SER C C 22.138 -16.771 9.930 1.00 . A A . 3 SER C 1 1
9 9068 1 1 3 SER CA C 23.187 -17.121 8.879 1.00 . A A . 3 SER CA 1 1
9 9069 1 1 3 SER CB C 24.228 -18.071 9.477 1.00 . A A . 3 SER CB 1 1
9 9070 1 1 3 SER H H 24.802 -15.811 8.481 1.00 . A A . 3 SER H 1 1
9 9071 1 1 3 SER HA H 22.699 -17.611 8.050 1.00 . A A . 3 SER HA 1 1
9 9072 1 1 3 SER HB2 H 24.703 -17.595 10.321 1.00 . A A . 3 SER HB2 1 1
9 9073 1 1 3 SER HB3 H 23.737 -18.976 9.805 1.00 . A A . 3 SER HB3 1 1
9 9074 1 1 3 SER HG H 25.297 -17.700 7.878 1.00 . A A . 3 SER HG 1 1
9 9075 1 1 3 SER N N 23.834 -15.918 8.371 1.00 . A A . 3 SER N 1 1
9 9076 1 1 3 SER O O 22.462 -16.541 11.095 1.00 . A A . 3 SER O 1 1
9 9077 1 1 3 SER OG O 25.219 -18.407 8.523 1.00 . A A . 3 SER OG 1 1
9 9078 1 1 4 GLY C C 18.479 -16.192 9.713 1.00 . A A . 4 GLY C 1 1
9 9079 1 1 4 GLY CA C 19.799 -16.410 10.425 1.00 . A A . 4 GLY CA 1 1
9 9080 1 1 4 GLY H H 20.678 -16.925 8.569 1.00 . A A . 4 GLY H 1 1
9 9081 1 1 4 GLY HA2 H 19.686 -17.219 11.131 1.00 . A A . 4 GLY HA2 1 1
9 9082 1 1 4 GLY HA3 H 20.057 -15.509 10.964 1.00 . A A . 4 GLY HA3 1 1
9 9083 1 1 4 GLY N N 20.877 -16.733 9.509 1.00 . A A . 4 GLY N 1 1
9 9084 1 1 4 GLY O O 18.226 -15.114 9.174 1.00 . A A . 4 GLY O 1 1
9 9085 1 1 5 SER C C 15.526 -15.962 9.592 1.00 . A A . 5 SER C 1 1
9 9086 1 1 5 SER CA C 16.335 -17.136 9.050 1.00 . A A . 5 SER CA 1 1
9 9087 1 1 5 SER CB C 15.558 -18.438 9.245 1.00 . A A . 5 SER CB 1 1
9 9088 1 1 5 SER H H 17.894 -18.052 10.153 1.00 . A A . 5 SER H 1 1
9 9089 1 1 5 SER HA H 16.506 -16.983 7.995 1.00 . A A . 5 SER HA 1 1
9 9090 1 1 5 SER HB2 H 16.104 -19.252 8.793 1.00 . A A . 5 SER HB2 1 1
9 9091 1 1 5 SER HB3 H 15.440 -18.629 10.303 1.00 . A A . 5 SER HB3 1 1
9 9092 1 1 5 SER HG H 13.851 -17.540 8.905 1.00 . A A . 5 SER HG 1 1
9 9093 1 1 5 SER N N 17.635 -17.218 9.707 1.00 . A A . 5 SER N 1 1
9 9094 1 1 5 SER O O 14.923 -16.051 10.661 1.00 . A A . 5 SER O 1 1
9 9095 1 1 5 SER OG O 14.275 -18.362 8.648 1.00 . A A . 5 SER OG 1 1
9 9096 1 1 6 SER C C 13.290 -13.946 9.326 1.00 . A A . 6 SER C 1 1
9 9097 1 1 6 SER CA C 14.787 -13.667 9.252 1.00 . A A . 6 SER CA 1 1
9 9098 1 1 6 SER CB C 15.057 -12.521 8.274 1.00 . A A . 6 SER CB 1 1
9 9099 1 1 6 SER H H 16.020 -14.853 8.004 1.00 . A A . 6 SER H 1 1
9 9100 1 1 6 SER HA H 15.138 -13.382 10.233 1.00 . A A . 6 SER HA 1 1
9 9101 1 1 6 SER HB2 H 14.911 -12.872 7.264 1.00 . A A . 6 SER HB2 1 1
9 9102 1 1 6 SER HB3 H 14.372 -11.710 8.478 1.00 . A A . 6 SER HB3 1 1
9 9103 1 1 6 SER HG H 16.578 -11.438 7.684 1.00 . A A . 6 SER HG 1 1
9 9104 1 1 6 SER N N 15.519 -14.861 8.846 1.00 . A A . 6 SER N 1 1
9 9105 1 1 6 SER O O 12.740 -14.670 8.497 1.00 . A A . 6 SER O 1 1
9 9106 1 1 6 SER OG O 16.384 -12.042 8.403 1.00 . A A . 6 SER OG 1 1
9 9107 1 1 7 GLY C C 10.408 -12.313 10.179 1.00 . A A . 7 GLY C 1 1
9 9108 1 1 7 GLY CA C 11.207 -13.563 10.492 1.00 . A A . 7 GLY CA 1 1
9 9109 1 1 7 GLY H H 13.125 -12.798 10.958 1.00 . A A . 7 GLY H 1 1
9 9110 1 1 7 GLY HA2 H 10.885 -14.357 9.835 1.00 . A A . 7 GLY HA2 1 1
9 9111 1 1 7 GLY HA3 H 11.011 -13.854 11.513 1.00 . A A . 7 GLY HA3 1 1
9 9112 1 1 7 GLY N N 12.634 -13.366 10.327 1.00 . A A . 7 GLY N 1 1
9 9113 1 1 7 GLY O O 10.186 -11.476 11.052 1.00 . A A . 7 GLY O 1 1
9 9114 1 1 8 ASN C C 8.100 -11.441 7.527 1.00 . A A . 8 ASN C 1 1
9 9115 1 1 8 ASN CA C 9.200 -11.028 8.500 1.00 . A A . 8 ASN CA 1 1
9 9116 1 1 8 ASN CB C 10.114 -9.989 7.846 1.00 . A A . 8 ASN CB 1 1
9 9117 1 1 8 ASN CG C 10.814 -9.111 8.864 1.00 . A A . 8 ASN CG 1 1
9 9118 1 1 8 ASN H H 10.186 -12.888 8.276 1.00 . A A . 8 ASN H 1 1
9 9119 1 1 8 ASN HA H 8.745 -10.593 9.377 1.00 . A A . 8 ASN HA 1 1
9 9120 1 1 8 ASN HB2 H 10.865 -10.498 7.260 1.00 . A A . 8 ASN HB2 1 1
9 9121 1 1 8 ASN HB3 H 9.524 -9.358 7.197 1.00 . A A . 8 ASN HB3 1 1
9 9122 1 1 8 ASN HD21 H 9.293 -7.831 8.844 1.00 . A A . 8 ASN HD21 1 1
9 9123 1 1 8 ASN HD22 H 10.602 -7.426 9.897 1.00 . A A . 8 ASN HD22 1 1
9 9124 1 1 8 ASN N N 9.977 -12.187 8.928 1.00 . A A . 8 ASN N 1 1
9 9125 1 1 8 ASN ND2 N 10.171 -8.012 9.240 1.00 . A A . 8 ASN ND2 1 1
9 9126 1 1 8 ASN O O 8.076 -12.571 7.042 1.00 . A A . 8 ASN O 1 1
9 9127 1 1 8 ASN OD1 O 11.921 -9.419 9.308 1.00 . A A . 8 ASN OD1 1 1
9 9128 1 1 9 LYS C C 5.804 -9.560 5.454 1.00 . A A . 9 LYS C 1 1
9 9129 1 1 9 LYS CA C 6.088 -10.778 6.328 1.00 . A A . 9 LYS CA 1 1
9 9130 1 1 9 LYS CB C 4.829 -11.162 7.110 1.00 . A A . 9 LYS CB 1 1
9 9131 1 1 9 LYS CD C 2.878 -10.356 8.471 1.00 . A A . 9 LYS CD 1 1
9 9132 1 1 9 LYS CE C 2.929 -11.136 9.775 1.00 . A A . 9 LYS CE 1 1
9 9133 1 1 9 LYS CG C 4.272 -10.033 7.960 1.00 . A A . 9 LYS CG 1 1
9 9134 1 1 9 LYS H H 7.264 -9.629 7.663 1.00 . A A . 9 LYS H 1 1
9 9135 1 1 9 LYS HA H 6.374 -11.602 5.694 1.00 . A A . 9 LYS HA 1 1
9 9136 1 1 9 LYS HB2 H 4.065 -11.468 6.411 1.00 . A A . 9 LYS HB2 1 1
9 9137 1 1 9 LYS HB3 H 5.063 -11.992 7.761 1.00 . A A . 9 LYS HB3 1 1
9 9138 1 1 9 LYS HD2 H 2.342 -9.432 8.638 1.00 . A A . 9 LYS HD2 1 1
9 9139 1 1 9 LYS HD3 H 2.359 -10.945 7.728 1.00 . A A . 9 LYS HD3 1 1
9 9140 1 1 9 LYS HE2 H 3.760 -10.777 10.363 1.00 . A A . 9 LYS HE2 1 1
9 9141 1 1 9 LYS HE3 H 2.008 -10.971 10.315 1.00 . A A . 9 LYS HE3 1 1
9 9142 1 1 9 LYS HG2 H 4.925 -9.874 8.805 1.00 . A A . 9 LYS HG2 1 1
9 9143 1 1 9 LYS HG3 H 4.228 -9.133 7.362 1.00 . A A . 9 LYS HG3 1 1
9 9144 1 1 9 LYS HZ1 H 3.387 -12.770 8.557 1.00 . A A . 9 LYS HZ1 1 1
9 9145 1 1 9 LYS HZ2 H 2.201 -13.093 9.719 1.00 . A A . 9 LYS HZ2 1 1
9 9146 1 1 9 LYS HZ3 H 3.826 -12.980 10.177 1.00 . A A . 9 LYS HZ3 1 1
9 9147 1 1 9 LYS N N 7.191 -10.514 7.246 1.00 . A A . 9 LYS N 1 1
9 9148 1 1 9 LYS NZ N 3.098 -12.597 9.541 1.00 . A A . 9 LYS NZ 1 1
9 9149 1 1 9 LYS O O 6.245 -8.451 5.755 1.00 . A A . 9 LYS O 1 1
9 9150 1 1 10 VAL C C 3.231 -8.368 3.525 1.00 . A A . 10 VAL C 1 1
9 9151 1 1 10 VAL CA C 4.718 -8.695 3.454 1.00 . A A . 10 VAL CA 1 1
9 9152 1 1 10 VAL CB C 5.085 -9.054 2.002 1.00 . A A . 10 VAL CB 1 1
9 9153 1 1 10 VAL CG1 C 6.543 -9.477 1.908 1.00 . A A . 10 VAL CG1 1 1
9 9154 1 1 10 VAL CG2 C 4.169 -10.149 1.476 1.00 . A A . 10 VAL CG2 1 1
9 9155 1 1 10 VAL H H 4.740 -10.682 4.185 1.00 . A A . 10 VAL H 1 1
9 9156 1 1 10 VAL HA H 5.284 -7.820 3.741 1.00 . A A . 10 VAL HA 1 1
9 9157 1 1 10 VAL HB H 4.948 -8.174 1.390 1.00 . A A . 10 VAL HB 1 1
9 9158 1 1 10 VAL HG11 H 6.963 -9.116 0.980 1.00 . A A . 10 VAL HG11 1 1
9 9159 1 1 10 VAL HG12 H 7.094 -9.062 2.739 1.00 . A A . 10 VAL HG12 1 1
9 9160 1 1 10 VAL HG13 H 6.607 -10.555 1.936 1.00 . A A . 10 VAL HG13 1 1
9 9161 1 1 10 VAL HG21 H 4.757 -11.016 1.216 1.00 . A A . 10 VAL HG21 1 1
9 9162 1 1 10 VAL HG22 H 3.451 -10.413 2.238 1.00 . A A . 10 VAL HG22 1 1
9 9163 1 1 10 VAL HG23 H 3.647 -9.792 0.599 1.00 . A A . 10 VAL HG23 1 1
9 9164 1 1 10 VAL N N 5.063 -9.776 4.371 1.00 . A A . 10 VAL N 1 1
9 9165 1 1 10 VAL O O 2.425 -9.188 3.965 1.00 . A A . 10 VAL O 1 1
9 9166 1 1 11 ARG C C 1.128 -6.002 1.810 1.00 . A A . 11 ARG C 1 1
9 9167 1 1 11 ARG CA C 1.484 -6.727 3.104 1.00 . A A . 11 ARG CA 1 1
9 9168 1 1 11 ARG CB C 1.227 -5.811 4.302 1.00 . A A . 11 ARG CB 1 1
9 9169 1 1 11 ARG CD C -0.770 -6.647 5.579 1.00 . A A . 11 ARG CD 1 1
9 9170 1 1 11 ARG CG C 0.748 -6.548 5.542 1.00 . A A . 11 ARG CG 1 1
9 9171 1 1 11 ARG CZ C -1.212 -8.397 7.249 1.00 . A A . 11 ARG CZ 1 1
9 9172 1 1 11 ARG H H 3.563 -6.554 2.750 1.00 . A A . 11 ARG H 1 1
9 9173 1 1 11 ARG HA H 0.861 -7.606 3.194 1.00 . A A . 11 ARG HA 1 1
9 9174 1 1 11 ARG HB2 H 2.143 -5.296 4.549 1.00 . A A . 11 ARG HB2 1 1
9 9175 1 1 11 ARG HB3 H 0.477 -5.084 4.029 1.00 . A A . 11 ARG HB3 1 1
9 9176 1 1 11 ARG HD2 H -1.184 -5.669 5.388 1.00 . A A . 11 ARG HD2 1 1
9 9177 1 1 11 ARG HD3 H -1.092 -7.332 4.809 1.00 . A A . 11 ARG HD3 1 1
9 9178 1 1 11 ARG HE H -1.631 -6.462 7.487 1.00 . A A . 11 ARG HE 1 1
9 9179 1 1 11 ARG HG2 H 1.163 -7.547 5.539 1.00 . A A . 11 ARG HG2 1 1
9 9180 1 1 11 ARG HG3 H 1.088 -6.018 6.419 1.00 . A A . 11 ARG HG3 1 1
9 9181 1 1 11 ARG HH11 H -0.358 -9.050 5.538 1.00 . A A . 11 ARG HH11 1 1
9 9182 1 1 11 ARG HH12 H -0.675 -10.274 6.723 1.00 . A A . 11 ARG HH12 1 1
9 9183 1 1 11 ARG HH21 H -2.054 -8.063 9.056 1.00 . A A . 11 ARG HH21 1 1
9 9184 1 1 11 ARG HH22 H -1.641 -9.711 8.724 1.00 . A A . 11 ARG HH22 1 1
9 9185 1 1 11 ARG N N 2.874 -7.164 3.089 1.00 . A A . 11 ARG N 1 1
9 9186 1 1 11 ARG NE N -1.254 -7.124 6.872 1.00 . A A . 11 ARG NE 1 1
9 9187 1 1 11 ARG NH1 N -0.708 -9.316 6.436 1.00 . A A . 11 ARG NH1 1 1
9 9188 1 1 11 ARG NH2 N -1.673 -8.753 8.441 1.00 . A A . 11 ARG NH2 1 1
9 9189 1 1 11 ARG O O 1.599 -4.893 1.558 1.00 . A A . 11 ARG O 1 1
9 9190 1 1 12 ARG C C -1.529 -5.467 -0.169 1.00 . A A . 12 ARG C 1 1
9 9191 1 1 12 ARG CA C -0.124 -6.052 -0.276 1.00 . A A . 12 ARG CA 1 1
9 9192 1 1 12 ARG CB C -0.081 -7.105 -1.386 1.00 . A A . 12 ARG CB 1 1
9 9193 1 1 12 ARG CD C 0.035 -7.600 -3.847 1.00 . A A . 12 ARG CD 1 1
9 9194 1 1 12 ARG CG C 0.046 -6.516 -2.781 1.00 . A A . 12 ARG CG 1 1
9 9195 1 1 12 ARG CZ C 1.932 -9.098 -3.405 1.00 . A A . 12 ARG CZ 1 1
9 9196 1 1 12 ARG H H -0.048 -7.519 1.248 1.00 . A A . 12 ARG H 1 1
9 9197 1 1 12 ARG HA H 0.567 -5.258 -0.519 1.00 . A A . 12 ARG HA 1 1
9 9198 1 1 12 ARG HB2 H 0.763 -7.756 -1.216 1.00 . A A . 12 ARG HB2 1 1
9 9199 1 1 12 ARG HB3 H -0.989 -7.689 -1.346 1.00 . A A . 12 ARG HB3 1 1
9 9200 1 1 12 ARG HD2 H -0.598 -8.409 -3.512 1.00 . A A . 12 ARG HD2 1 1
9 9201 1 1 12 ARG HD3 H -0.366 -7.185 -4.760 1.00 . A A . 12 ARG HD3 1 1
9 9202 1 1 12 ARG HE H 1.877 -7.725 -4.850 1.00 . A A . 12 ARG HE 1 1
9 9203 1 1 12 ARG HG2 H -0.784 -5.846 -2.955 1.00 . A A . 12 ARG HG2 1 1
9 9204 1 1 12 ARG HG3 H 0.974 -5.968 -2.847 1.00 . A A . 12 ARG HG3 1 1
9 9205 1 1 12 ARG HH11 H 0.352 -9.341 -2.170 1.00 . A A . 12 ARG HH11 1 1
9 9206 1 1 12 ARG HH12 H 1.697 -10.391 -1.869 1.00 . A A . 12 ARG HH12 1 1
9 9207 1 1 12 ARG HH21 H 3.654 -9.102 -4.464 1.00 . A A . 12 ARG HH21 1 1
9 9208 1 1 12 ARG HH22 H 3.575 -10.254 -3.174 1.00 . A A . 12 ARG HH22 1 1
9 9209 1 1 12 ARG N N 0.294 -6.636 0.992 1.00 . A A . 12 ARG N 1 1
9 9210 1 1 12 ARG NE N 1.372 -8.122 -4.111 1.00 . A A . 12 ARG NE 1 1
9 9211 1 1 12 ARG NH1 N 1.273 -9.655 -2.398 1.00 . A A . 12 ARG NH1 1 1
9 9212 1 1 12 ARG NH2 N 3.155 -9.519 -3.706 1.00 . A A . 12 ARG NH2 1 1
9 9213 1 1 12 ARG O O -2.374 -5.984 0.560 1.00 . A A . 12 ARG O 1 1
9 9214 1 1 13 VAL C C -3.331 -2.998 -2.203 1.00 . A A . 13 VAL C 1 1
9 9215 1 1 13 VAL CA C -3.073 -3.728 -0.890 1.00 . A A . 13 VAL CA 1 1
9 9216 1 1 13 VAL CB C -3.186 -2.727 0.274 1.00 . A A . 13 VAL CB 1 1
9 9217 1 1 13 VAL CG1 C -3.008 -3.435 1.608 1.00 . A A . 13 VAL CG1 1 1
9 9218 1 1 13 VAL CG2 C -2.167 -1.608 0.114 1.00 . A A . 13 VAL CG2 1 1
9 9219 1 1 13 VAL H H -1.057 -4.018 -1.465 1.00 . A A . 13 VAL H 1 1
9 9220 1 1 13 VAL HA H -3.829 -4.489 -0.758 1.00 . A A . 13 VAL HA 1 1
9 9221 1 1 13 VAL HB H -4.174 -2.291 0.252 1.00 . A A . 13 VAL HB 1 1
9 9222 1 1 13 VAL HG11 H -3.575 -4.354 1.605 1.00 . A A . 13 VAL HG11 1 1
9 9223 1 1 13 VAL HG12 H -1.961 -3.658 1.761 1.00 . A A . 13 VAL HG12 1 1
9 9224 1 1 13 VAL HG13 H -3.361 -2.797 2.405 1.00 . A A . 13 VAL HG13 1 1
9 9225 1 1 13 VAL HG21 H -2.498 -0.739 0.663 1.00 . A A . 13 VAL HG21 1 1
9 9226 1 1 13 VAL HG22 H -1.212 -1.935 0.498 1.00 . A A . 13 VAL HG22 1 1
9 9227 1 1 13 VAL HG23 H -2.069 -1.357 -0.932 1.00 . A A . 13 VAL HG23 1 1
9 9228 1 1 13 VAL N N -1.771 -4.384 -0.903 1.00 . A A . 13 VAL N 1 1
9 9229 1 1 13 VAL O O -2.495 -3.004 -3.106 1.00 . A A . 13 VAL O 1 1
9 9230 1 1 14 LYS C C -5.724 -0.414 -3.154 1.00 . A A . 14 LYS C 1 1
9 9231 1 1 14 LYS CA C -4.867 -1.627 -3.503 1.00 . A A . 14 LYS CA 1 1
9 9232 1 1 14 LYS CB C -5.624 -2.537 -4.473 1.00 . A A . 14 LYS CB 1 1
9 9233 1 1 14 LYS CD C -7.448 -2.545 -6.201 1.00 . A A . 14 LYS CD 1 1
9 9234 1 1 14 LYS CE C -7.033 -3.505 -7.306 1.00 . A A . 14 LYS CE 1 1
9 9235 1 1 14 LYS CG C -6.252 -1.794 -5.640 1.00 . A A . 14 LYS CG 1 1
9 9236 1 1 14 LYS H H -5.122 -2.397 -1.547 1.00 . A A . 14 LYS H 1 1
9 9237 1 1 14 LYS HA H -3.959 -1.286 -3.976 1.00 . A A . 14 LYS HA 1 1
9 9238 1 1 14 LYS HB2 H -4.939 -3.272 -4.868 1.00 . A A . 14 LYS HB2 1 1
9 9239 1 1 14 LYS HB3 H -6.410 -3.045 -3.932 1.00 . A A . 14 LYS HB3 1 1
9 9240 1 1 14 LYS HD2 H -7.913 -3.109 -5.406 1.00 . A A . 14 LYS HD2 1 1
9 9241 1 1 14 LYS HD3 H -8.153 -1.832 -6.602 1.00 . A A . 14 LYS HD3 1 1
9 9242 1 1 14 LYS HE2 H -6.949 -2.955 -8.230 1.00 . A A . 14 LYS HE2 1 1
9 9243 1 1 14 LYS HE3 H -6.075 -3.934 -7.052 1.00 . A A . 14 LYS HE3 1 1
9 9244 1 1 14 LYS HG2 H -6.578 -0.821 -5.303 1.00 . A A . 14 LYS HG2 1 1
9 9245 1 1 14 LYS HG3 H -5.513 -1.677 -6.419 1.00 . A A . 14 LYS HG3 1 1
9 9246 1 1 14 LYS HZ1 H -8.739 -4.567 -6.733 1.00 . A A . 14 LYS HZ1 1 1
9 9247 1 1 14 LYS HZ2 H -7.543 -5.527 -7.447 1.00 . A A . 14 LYS HZ2 1 1
9 9248 1 1 14 LYS HZ3 H -8.497 -4.511 -8.406 1.00 . A A . 14 LYS HZ3 1 1
9 9249 1 1 14 LYS N N -4.497 -2.366 -2.302 1.00 . A A . 14 LYS N 1 1
9 9250 1 1 14 LYS NZ N -8.023 -4.605 -7.485 1.00 . A A . 14 LYS NZ 1 1
9 9251 1 1 14 LYS O O -6.514 -0.450 -2.209 1.00 . A A . 14 LYS O 1 1
9 9252 1 1 15 THR C C -7.739 1.763 -4.245 1.00 . A A . 15 THR C 1 1
9 9253 1 1 15 THR CA C -6.323 1.882 -3.693 1.00 . A A . 15 THR CA 1 1
9 9254 1 1 15 THR CB C -5.635 3.100 -4.338 1.00 . A A . 15 THR CB 1 1
9 9255 1 1 15 THR CG2 C -4.242 3.304 -3.759 1.00 . A A . 15 THR CG2 1 1
9 9256 1 1 15 THR H H -4.920 0.626 -4.659 1.00 . A A . 15 THR H 1 1
9 9257 1 1 15 THR HA H -6.375 2.048 -2.626 1.00 . A A . 15 THR HA 1 1
9 9258 1 1 15 THR HB H -6.226 3.980 -4.132 1.00 . A A . 15 THR HB 1 1
9 9259 1 1 15 THR HG1 H -6.362 3.206 -6.167 1.00 . A A . 15 THR HG1 1 1
9 9260 1 1 15 THR HG21 H -4.316 3.853 -2.832 1.00 . A A . 15 THR HG21 1 1
9 9261 1 1 15 THR HG22 H -3.638 3.860 -4.460 1.00 . A A . 15 THR HG22 1 1
9 9262 1 1 15 THR HG23 H -3.786 2.343 -3.573 1.00 . A A . 15 THR HG23 1 1
9 9263 1 1 15 THR N N -5.564 0.659 -3.921 1.00 . A A . 15 THR N 1 1
9 9264 1 1 15 THR O O -7.946 1.793 -5.458 1.00 . A A . 15 THR O 1 1
9 9265 1 1 15 THR OG1 O -5.544 2.917 -5.755 1.00 . A A . 15 THR OG1 1 1
9 9266 1 1 16 ILE C C -10.735 2.873 -3.976 1.00 . A A . 16 ILE C 1 1
9 9267 1 1 16 ILE CA C -10.106 1.503 -3.746 1.00 . A A . 16 ILE CA 1 1
9 9268 1 1 16 ILE CB C -10.928 0.744 -2.690 1.00 . A A . 16 ILE CB 1 1
9 9269 1 1 16 ILE CD1 C -11.657 0.870 -0.254 1.00 . A A . 16 ILE CD1 1 1
9 9270 1 1 16 ILE CG1 C -10.647 1.304 -1.293 1.00 . A A . 16 ILE CG1 1 1
9 9271 1 1 16 ILE CG2 C -10.614 -0.744 -2.741 1.00 . A A . 16 ILE CG2 1 1
9 9272 1 1 16 ILE H H -8.480 1.608 -2.396 1.00 . A A . 16 ILE H 1 1
9 9273 1 1 16 ILE HA H -10.140 0.944 -4.670 1.00 . A A . 16 ILE HA 1 1
9 9274 1 1 16 ILE HB H -11.975 0.873 -2.918 1.00 . A A . 16 ILE HB 1 1
9 9275 1 1 16 ILE HD11 H -11.956 -0.150 -0.445 1.00 . A A . 16 ILE HD11 1 1
9 9276 1 1 16 ILE HD12 H -11.213 0.935 0.729 1.00 . A A . 16 ILE HD12 1 1
9 9277 1 1 16 ILE HD13 H -12.523 1.513 -0.302 1.00 . A A . 16 ILE HD13 1 1
9 9278 1 1 16 ILE HG12 H -9.674 0.973 -0.968 1.00 . A A . 16 ILE HG12 1 1
9 9279 1 1 16 ILE HG13 H -10.660 2.384 -1.339 1.00 . A A . 16 ILE HG13 1 1
9 9280 1 1 16 ILE HG21 H -11.513 -1.309 -2.549 1.00 . A A . 16 ILE HG21 1 1
9 9281 1 1 16 ILE HG22 H -10.235 -0.997 -3.720 1.00 . A A . 16 ILE HG22 1 1
9 9282 1 1 16 ILE HG23 H -9.873 -0.982 -1.994 1.00 . A A . 16 ILE HG23 1 1
9 9283 1 1 16 ILE N N -8.709 1.626 -3.348 1.00 . A A . 16 ILE N 1 1
9 9284 1 1 16 ILE O O -11.834 2.980 -4.520 1.00 . A A . 16 ILE O 1 1
9 9285 1 1 17 TYR C C -9.420 6.195 -4.256 1.00 . A A . 17 TYR C 1 1
9 9286 1 1 17 TYR CA C -10.518 5.283 -3.718 1.00 . A A . 17 TYR CA 1 1
9 9287 1 1 17 TYR CB C -11.035 5.821 -2.383 1.00 . A A . 17 TYR CB 1 1
9 9288 1 1 17 TYR CD1 C -13.199 4.532 -2.570 1.00 . A A . 17 TYR CD1 1 1
9 9289 1 1 17 TYR CD2 C -12.149 4.663 -0.435 1.00 . A A . 17 TYR CD2 1 1
9 9290 1 1 17 TYR CE1 C -14.218 3.774 -2.029 1.00 . A A . 17 TYR CE1 1 1
9 9291 1 1 17 TYR CE2 C -13.163 3.904 0.116 1.00 . A A . 17 TYR CE2 1 1
9 9292 1 1 17 TYR CG C -12.148 4.990 -1.785 1.00 . A A . 17 TYR CG 1 1
9 9293 1 1 17 TYR CZ C -14.196 3.461 -0.685 1.00 . A A . 17 TYR CZ 1 1
9 9294 1 1 17 TYR H H -9.160 3.769 -3.133 1.00 . A A . 17 TYR H 1 1
9 9295 1 1 17 TYR HA H -11.333 5.262 -4.426 1.00 . A A . 17 TYR HA 1 1
9 9296 1 1 17 TYR HB2 H -10.222 5.845 -1.674 1.00 . A A . 17 TYR HB2 1 1
9 9297 1 1 17 TYR HB3 H -11.410 6.824 -2.527 1.00 . A A . 17 TYR HB3 1 1
9 9298 1 1 17 TYR HD1 H -13.213 4.780 -3.623 1.00 . A A . 17 TYR HD1 1 1
9 9299 1 1 17 TYR HD2 H -11.339 5.011 0.190 1.00 . A A . 17 TYR HD2 1 1
9 9300 1 1 17 TYR HE1 H -15.026 3.428 -2.655 1.00 . A A . 17 TYR HE1 1 1
9 9301 1 1 17 TYR HE2 H -13.146 3.659 1.167 1.00 . A A . 17 TYR HE2 1 1
9 9302 1 1 17 TYR HH H -15.375 2.995 0.759 1.00 . A A . 17 TYR HH 1 1
9 9303 1 1 17 TYR N N -10.029 3.918 -3.560 1.00 . A A . 17 TYR N 1 1
9 9304 1 1 17 TYR O O -8.236 5.864 -4.195 1.00 . A A . 17 TYR O 1 1
9 9305 1 1 17 TYR OH O -15.209 2.706 -0.141 1.00 . A A . 17 TYR OH 1 1
9 9306 1 1 18 ASP C C -8.352 9.240 -4.240 1.00 . A A . 18 ASP C 1 1
9 9307 1 1 18 ASP CA C -8.875 8.310 -5.331 1.00 . A A . 18 ASP CA 1 1
9 9308 1 1 18 ASP CB C -9.533 9.129 -6.443 1.00 . A A . 18 ASP CB 1 1
9 9309 1 1 18 ASP CG C -10.913 9.623 -6.059 1.00 . A A . 18 ASP CG 1 1
9 9310 1 1 18 ASP H H -10.781 7.554 -4.802 1.00 . A A . 18 ASP H 1 1
9 9311 1 1 18 ASP HA H -8.044 7.759 -5.745 1.00 . A A . 18 ASP HA 1 1
9 9312 1 1 18 ASP HB2 H -8.912 9.985 -6.665 1.00 . A A . 18 ASP HB2 1 1
9 9313 1 1 18 ASP HB3 H -9.622 8.515 -7.327 1.00 . A A . 18 ASP HB3 1 1
9 9314 1 1 18 ASP N N -9.823 7.347 -4.783 1.00 . A A . 18 ASP N 1 1
9 9315 1 1 18 ASP O O -9.129 9.808 -3.471 1.00 . A A . 18 ASP O 1 1
9 9316 1 1 18 ASP OD1 O -11.049 10.214 -4.967 1.00 . A A . 18 ASP OD1 1 1
9 9317 1 1 18 ASP OD2 O -11.857 9.421 -6.851 1.00 . A A . 18 ASP OD2 1 1
9 9318 1 1 19 CYS C C -5.286 11.074 -3.800 1.00 . A A . 19 CYS C 1 1
9 9319 1 1 19 CYS CA C -6.407 10.246 -3.179 1.00 . A A . 19 CYS CA 1 1
9 9320 1 1 19 CYS CB C -5.858 9.406 -2.026 1.00 . A A . 19 CYS CB 1 1
9 9321 1 1 19 CYS H H -6.468 8.908 -4.819 1.00 . A A . 19 CYS H 1 1
9 9322 1 1 19 CYS HA H -7.163 10.916 -2.798 1.00 . A A . 19 CYS HA 1 1
9 9323 1 1 19 CYS HB2 H -6.481 8.533 -1.898 1.00 . A A . 19 CYS HB2 1 1
9 9324 1 1 19 CYS HB3 H -4.853 9.090 -2.266 1.00 . A A . 19 CYS HB3 1 1
9 9325 1 1 19 CYS HG H -5.035 11.346 -0.591 1.00 . A A . 19 CYS HG 1 1
9 9326 1 1 19 CYS N N -7.034 9.387 -4.178 1.00 . A A . 19 CYS N 1 1
9 9327 1 1 19 CYS O O -4.274 10.531 -4.242 1.00 . A A . 19 CYS O 1 1
9 9328 1 1 19 CYS SG S -5.799 10.275 -0.441 1.00 . A A . 19 CYS SG 1 1
9 9329 1 1 20 GLN C C -3.679 13.980 -3.302 1.00 . A A . 20 GLN C 1 1
9 9330 1 1 20 GLN CA C -4.481 13.290 -4.401 1.00 . A A . 20 GLN CA 1 1
9 9331 1 1 20 GLN CB C -5.159 14.336 -5.288 1.00 . A A . 20 GLN CB 1 1
9 9332 1 1 20 GLN CD C -5.812 14.873 -7.668 1.00 . A A . 20 GLN CD 1 1
9 9333 1 1 20 GLN CG C -5.627 13.788 -6.625 1.00 . A A . 20 GLN CG 1 1
9 9334 1 1 20 GLN H H -6.303 12.761 -3.464 1.00 . A A . 20 GLN H 1 1
9 9335 1 1 20 GLN HA H -3.808 12.701 -5.005 1.00 . A A . 20 GLN HA 1 1
9 9336 1 1 20 GLN HB2 H -6.016 14.733 -4.765 1.00 . A A . 20 GLN HB2 1 1
9 9337 1 1 20 GLN HB3 H -4.459 15.137 -5.477 1.00 . A A . 20 GLN HB3 1 1
9 9338 1 1 20 GLN HE21 H -4.608 13.907 -8.922 1.00 . A A . 20 GLN HE21 1 1
9 9339 1 1 20 GLN HE22 H -5.262 15.394 -9.506 1.00 . A A . 20 GLN HE22 1 1
9 9340 1 1 20 GLN HG2 H -4.895 13.083 -6.988 1.00 . A A . 20 GLN HG2 1 1
9 9341 1 1 20 GLN HG3 H -6.572 13.284 -6.482 1.00 . A A . 20 GLN HG3 1 1
9 9342 1 1 20 GLN N N -5.476 12.388 -3.832 1.00 . A A . 20 GLN N 1 1
9 9343 1 1 20 GLN NE2 N -5.161 14.709 -8.815 1.00 . A A . 20 GLN NE2 1 1
9 9344 1 1 20 GLN O O -3.931 15.138 -2.970 1.00 . A A . 20 GLN O 1 1
9 9345 1 1 20 GLN OE1 O -6.530 15.848 -7.447 1.00 . A A . 20 GLN OE1 1 1
9 9346 1 1 21 ALA C C -1.566 15.277 -1.926 1.00 . A A . 21 ALA C 1 1
9 9347 1 1 21 ALA CA C -1.873 13.804 -1.681 1.00 . A A . 21 ALA CA 1 1
9 9348 1 1 21 ALA CB C -0.583 13.004 -1.568 1.00 . A A . 21 ALA CB 1 1
9 9349 1 1 21 ALA H H -2.560 12.342 -3.049 1.00 . A A . 21 ALA H 1 1
9 9350 1 1 21 ALA HA H -2.409 13.708 -0.748 1.00 . A A . 21 ALA HA 1 1
9 9351 1 1 21 ALA HB1 H -0.818 11.964 -1.401 1.00 . A A . 21 ALA HB1 1 1
9 9352 1 1 21 ALA HB2 H -0.018 13.104 -2.484 1.00 . A A . 21 ALA HB2 1 1
9 9353 1 1 21 ALA HB3 H 0.001 13.379 -0.741 1.00 . A A . 21 ALA HB3 1 1
9 9354 1 1 21 ALA N N -2.713 13.260 -2.742 1.00 . A A . 21 ALA N 1 1
9 9355 1 1 21 ALA O O -1.273 15.682 -3.051 1.00 . A A . 21 ALA O 1 1
9 9356 1 1 22 ASP C C 0.087 17.808 -0.595 1.00 . A A . 22 ASP C 1 1
9 9357 1 1 22 ASP CA C -1.362 17.504 -0.964 1.00 . A A . 22 ASP CA 1 1
9 9358 1 1 22 ASP CB C -2.309 18.289 -0.055 1.00 . A A . 22 ASP CB 1 1
9 9359 1 1 22 ASP CG C -2.321 19.771 -0.373 1.00 . A A . 22 ASP CG 1 1
9 9360 1 1 22 ASP H H -1.872 15.692 0.006 1.00 . A A . 22 ASP H 1 1
9 9361 1 1 22 ASP HA H -1.530 17.803 -1.988 1.00 . A A . 22 ASP HA 1 1
9 9362 1 1 22 ASP HB2 H -3.312 17.906 -0.175 1.00 . A A . 22 ASP HB2 1 1
9 9363 1 1 22 ASP HB3 H -2.000 18.161 0.972 1.00 . A A . 22 ASP HB3 1 1
9 9364 1 1 22 ASP N N -1.634 16.074 -0.865 1.00 . A A . 22 ASP N 1 1
9 9365 1 1 22 ASP O O 0.702 18.716 -1.153 1.00 . A A . 22 ASP O 1 1
9 9366 1 1 22 ASP OD1 O -2.495 20.122 -1.559 1.00 . A A . 22 ASP OD1 1 1
9 9367 1 1 22 ASP OD2 O -2.154 20.580 0.563 1.00 . A A . 22 ASP OD2 1 1
9 9368 1 1 23 ASN C C 2.917 16.173 0.194 1.00 . A A . 23 ASN C 1 1
9 9369 1 1 23 ASN CA C 2.000 17.234 0.795 1.00 . A A . 23 ASN CA 1 1
9 9370 1 1 23 ASN CB C 2.076 17.182 2.322 1.00 . A A . 23 ASN CB 1 1
9 9371 1 1 23 ASN CG C 1.876 18.545 2.958 1.00 . A A . 23 ASN CG 1 1
9 9372 1 1 23 ASN H H 0.083 16.337 0.759 1.00 . A A . 23 ASN H 1 1
9 9373 1 1 23 ASN HA H 2.326 18.207 0.460 1.00 . A A . 23 ASN HA 1 1
9 9374 1 1 23 ASN HB2 H 1.308 16.517 2.693 1.00 . A A . 23 ASN HB2 1 1
9 9375 1 1 23 ASN HB3 H 3.044 16.806 2.617 1.00 . A A . 23 ASN HB3 1 1
9 9376 1 1 23 ASN HD21 H 0.236 17.901 3.880 1.00 . A A . 23 ASN HD21 1 1
9 9377 1 1 23 ASN HD22 H 0.664 19.548 4.173 1.00 . A A . 23 ASN HD22 1 1
9 9378 1 1 23 ASN N N 0.624 17.044 0.350 1.00 . A A . 23 ASN N 1 1
9 9379 1 1 23 ASN ND2 N 0.818 18.678 3.751 1.00 . A A . 23 ASN ND2 1 1
9 9380 1 1 23 ASN O O 2.539 15.008 0.068 1.00 . A A . 23 ASN O 1 1
9 9381 1 1 23 ASN OD1 O 2.662 19.466 2.737 1.00 . A A . 23 ASN OD1 1 1
9 9382 1 1 24 ASP C C 5.234 14.406 0.081 1.00 . A A . 24 ASP C 1 1
9 9383 1 1 24 ASP CA C 5.098 15.671 -0.763 1.00 . A A . 24 ASP CA 1 1
9 9384 1 1 24 ASP CB C 6.459 16.357 -0.897 1.00 . A A . 24 ASP CB 1 1
9 9385 1 1 24 ASP CG C 7.134 16.571 0.443 1.00 . A A . 24 ASP CG 1 1
9 9386 1 1 24 ASP H H 4.369 17.525 -0.050 1.00 . A A . 24 ASP H 1 1
9 9387 1 1 24 ASP HA H 4.745 15.396 -1.745 1.00 . A A . 24 ASP HA 1 1
9 9388 1 1 24 ASP HB2 H 7.104 15.746 -1.511 1.00 . A A . 24 ASP HB2 1 1
9 9389 1 1 24 ASP HB3 H 6.324 17.319 -1.371 1.00 . A A . 24 ASP HB3 1 1
9 9390 1 1 24 ASP N N 4.125 16.585 -0.176 1.00 . A A . 24 ASP N 1 1
9 9391 1 1 24 ASP O O 5.350 13.302 -0.452 1.00 . A A . 24 ASP O 1 1
9 9392 1 1 24 ASP OD1 O 7.873 15.668 0.885 1.00 . A A . 24 ASP OD1 1 1
9 9393 1 1 24 ASP OD2 O 6.923 17.643 1.049 1.00 . A A . 24 ASP OD2 1 1
9 9394 1 1 25 ASP C C 4.294 12.384 2.009 1.00 . A A . 25 ASP C 1 1
9 9395 1 1 25 ASP CA C 5.341 13.449 2.315 1.00 . A A . 25 ASP CA 1 1
9 9396 1 1 25 ASP CB C 5.196 13.924 3.762 1.00 . A A . 25 ASP CB 1 1
9 9397 1 1 25 ASP CG C 6.181 15.021 4.113 1.00 . A A . 25 ASP CG 1 1
9 9398 1 1 25 ASP H H 5.125 15.482 1.762 1.00 . A A . 25 ASP H 1 1
9 9399 1 1 25 ASP HA H 6.323 13.019 2.184 1.00 . A A . 25 ASP HA 1 1
9 9400 1 1 25 ASP HB2 H 4.195 14.302 3.911 1.00 . A A . 25 ASP HB2 1 1
9 9401 1 1 25 ASP HB3 H 5.363 13.089 4.426 1.00 . A A . 25 ASP HB3 1 1
9 9402 1 1 25 ASP N N 5.220 14.576 1.397 1.00 . A A . 25 ASP N 1 1
9 9403 1 1 25 ASP O O 4.582 11.188 2.048 1.00 . A A . 25 ASP O 1 1
9 9404 1 1 25 ASP OD1 O 7.375 14.877 3.778 1.00 . A A . 25 ASP OD1 1 1
9 9405 1 1 25 ASP OD2 O 5.757 16.026 4.724 1.00 . A A . 25 ASP OD2 1 1
9 9406 1 1 26 GLU C C 2.138 11.343 -0.016 1.00 . A A . 26 GLU C 1 1
9 9407 1 1 26 GLU CA C 1.988 11.910 1.393 1.00 . A A . 26 GLU CA 1 1
9 9408 1 1 26 GLU CB C 0.640 12.622 1.527 1.00 . A A . 26 GLU CB 1 1
9 9409 1 1 26 GLU CD C -0.765 11.394 3.229 1.00 . A A . 26 GLU CD 1 1
9 9410 1 1 26 GLU CG C 0.086 12.616 2.941 1.00 . A A . 26 GLU CG 1 1
9 9411 1 1 26 GLU H H 2.910 13.792 1.689 1.00 . A A . 26 GLU H 1 1
9 9412 1 1 26 GLU HA H 2.026 11.097 2.102 1.00 . A A . 26 GLU HA 1 1
9 9413 1 1 26 GLU HB2 H 0.755 13.648 1.212 1.00 . A A . 26 GLU HB2 1 1
9 9414 1 1 26 GLU HB3 H -0.076 12.135 0.881 1.00 . A A . 26 GLU HB3 1 1
9 9415 1 1 26 GLU HG2 H 0.911 12.632 3.638 1.00 . A A . 26 GLU HG2 1 1
9 9416 1 1 26 GLU HG3 H -0.520 13.498 3.081 1.00 . A A . 26 GLU HG3 1 1
9 9417 1 1 26 GLU N N 3.078 12.827 1.705 1.00 . A A . 26 GLU N 1 1
9 9418 1 1 26 GLU O O 2.636 12.017 -0.918 1.00 . A A . 26 GLU O 1 1
9 9419 1 1 26 GLU OE1 O -1.512 10.965 2.325 1.00 . A A . 26 GLU OE1 1 1
9 9420 1 1 26 GLU OE2 O -0.686 10.868 4.359 1.00 . A A . 26 GLU OE2 1 1
9 9421 1 1 27 LEU C C 0.562 9.746 -2.343 1.00 . A A . 27 LEU C 1 1
9 9422 1 1 27 LEU CA C 1.792 9.441 -1.494 1.00 . A A . 27 LEU CA 1 1
9 9423 1 1 27 LEU CB C 1.939 7.930 -1.312 1.00 . A A . 27 LEU CB 1 1
9 9424 1 1 27 LEU CD1 C 3.446 7.391 -3.242 1.00 . A A . 27 LEU CD1 1 1
9 9425 1 1 27 LEU CD2 C 1.944 5.625 -2.301 1.00 . A A . 27 LEU CD2 1 1
9 9426 1 1 27 LEU CG C 2.098 7.111 -2.594 1.00 . A A . 27 LEU CG 1 1
9 9427 1 1 27 LEU H H 1.319 9.614 0.561 1.00 . A A . 27 LEU H 1 1
9 9428 1 1 27 LEU HA H 2.668 9.821 -2.001 1.00 . A A . 27 LEU HA 1 1
9 9429 1 1 27 LEU HB2 H 2.808 7.753 -0.697 1.00 . A A . 27 LEU HB2 1 1
9 9430 1 1 27 LEU HB3 H 1.058 7.572 -0.798 1.00 . A A . 27 LEU HB3 1 1
9 9431 1 1 27 LEU HD11 H 4.134 6.596 -2.999 1.00 . A A . 27 LEU HD11 1 1
9 9432 1 1 27 LEU HD12 H 3.835 8.329 -2.873 1.00 . A A . 27 LEU HD12 1 1
9 9433 1 1 27 LEU HD13 H 3.325 7.448 -4.314 1.00 . A A . 27 LEU HD13 1 1
9 9434 1 1 27 LEU HD21 H 2.892 5.221 -1.982 1.00 . A A . 27 LEU HD21 1 1
9 9435 1 1 27 LEU HD22 H 1.617 5.116 -3.195 1.00 . A A . 27 LEU HD22 1 1
9 9436 1 1 27 LEU HD23 H 1.212 5.488 -1.520 1.00 . A A . 27 LEU HD23 1 1
9 9437 1 1 27 LEU HG H 1.327 7.397 -3.295 1.00 . A A . 27 LEU HG 1 1
9 9438 1 1 27 LEU N N 1.706 10.100 -0.196 1.00 . A A . 27 LEU N 1 1
9 9439 1 1 27 LEU O O -0.562 9.775 -1.840 1.00 . A A . 27 LEU O 1 1
9 9440 1 1 28 THR C C -0.673 9.051 -5.394 1.00 . A A . 28 THR C 1 1
9 9441 1 1 28 THR CA C -0.308 10.271 -4.554 1.00 . A A . 28 THR CA 1 1
9 9442 1 1 28 THR CB C 0.053 11.437 -5.493 1.00 . A A . 28 THR CB 1 1
9 9443 1 1 28 THR CG2 C -1.025 11.639 -6.547 1.00 . A A . 28 THR CG2 1 1
9 9444 1 1 28 THR H H 1.699 9.933 -3.977 1.00 . A A . 28 THR H 1 1
9 9445 1 1 28 THR HA H -1.169 10.561 -3.968 1.00 . A A . 28 THR HA 1 1
9 9446 1 1 28 THR HB H 0.983 11.203 -5.990 1.00 . A A . 28 THR HB 1 1
9 9447 1 1 28 THR HG1 H -0.630 13.084 -4.650 1.00 . A A . 28 THR HG1 1 1
9 9448 1 1 28 THR HG21 H -1.991 11.691 -6.067 1.00 . A A . 28 THR HG21 1 1
9 9449 1 1 28 THR HG22 H -1.012 10.809 -7.238 1.00 . A A . 28 THR HG22 1 1
9 9450 1 1 28 THR HG23 H -0.839 12.558 -7.082 1.00 . A A . 28 THR HG23 1 1
9 9451 1 1 28 THR N N 0.781 9.970 -3.635 1.00 . A A . 28 THR N 1 1
9 9452 1 1 28 THR O O 0.189 8.444 -6.030 1.00 . A A . 28 THR O 1 1
9 9453 1 1 28 THR OG1 O 0.218 12.642 -4.736 1.00 . A A . 28 THR OG1 1 1
9 9454 1 1 29 PHE C C -3.877 7.755 -6.597 1.00 . A A . 29 PHE C 1 1
9 9455 1 1 29 PHE CA C -2.431 7.551 -6.156 1.00 . A A . 29 PHE CA 1 1
9 9456 1 1 29 PHE CB C -2.315 6.273 -5.322 1.00 . A A . 29 PHE CB 1 1
9 9457 1 1 29 PHE CD1 C -4.341 6.093 -3.853 1.00 . A A . 29 PHE CD1 1 1
9 9458 1 1 29 PHE CD2 C -2.272 6.733 -2.856 1.00 . A A . 29 PHE CD2 1 1
9 9459 1 1 29 PHE CE1 C -4.964 6.181 -2.623 1.00 . A A . 29 PHE CE1 1 1
9 9460 1 1 29 PHE CE2 C -2.889 6.821 -1.623 1.00 . A A . 29 PHE CE2 1 1
9 9461 1 1 29 PHE CG C -2.990 6.369 -3.984 1.00 . A A . 29 PHE CG 1 1
9 9462 1 1 29 PHE CZ C -4.238 6.544 -1.506 1.00 . A A . 29 PHE CZ 1 1
9 9463 1 1 29 PHE H H -2.593 9.223 -4.867 1.00 . A A . 29 PHE H 1 1
9 9464 1 1 29 PHE HA H -1.809 7.455 -7.033 1.00 . A A . 29 PHE HA 1 1
9 9465 1 1 29 PHE HB2 H -2.767 5.456 -5.864 1.00 . A A . 29 PHE HB2 1 1
9 9466 1 1 29 PHE HB3 H -1.271 6.055 -5.155 1.00 . A A . 29 PHE HB3 1 1
9 9467 1 1 29 PHE HD1 H -4.911 5.807 -4.725 1.00 . A A . 29 PHE HD1 1 1
9 9468 1 1 29 PHE HD2 H -1.217 6.951 -2.946 1.00 . A A . 29 PHE HD2 1 1
9 9469 1 1 29 PHE HE1 H -6.018 5.963 -2.534 1.00 . A A . 29 PHE HE1 1 1
9 9470 1 1 29 PHE HE2 H -2.319 7.107 -0.752 1.00 . A A . 29 PHE HE2 1 1
9 9471 1 1 29 PHE HZ H -4.722 6.614 -0.543 1.00 . A A . 29 PHE HZ 1 1
9 9472 1 1 29 PHE N N -1.953 8.698 -5.394 1.00 . A A . 29 PHE N 1 1
9 9473 1 1 29 PHE O O -4.538 8.702 -6.174 1.00 . A A . 29 PHE O 1 1
9 9474 1 1 30 ILE C C -6.447 5.602 -7.801 1.00 . A A . 30 ILE C 1 1
9 9475 1 1 30 ILE CA C -5.728 6.939 -7.950 1.00 . A A . 30 ILE CA 1 1
9 9476 1 1 30 ILE CB C -5.765 7.366 -9.428 1.00 . A A . 30 ILE CB 1 1
9 9477 1 1 30 ILE CD1 C -5.409 6.331 -11.727 1.00 . A A . 30 ILE CD1 1 1
9 9478 1 1 30 ILE CG1 C -4.956 6.388 -10.285 1.00 . A A . 30 ILE CG1 1 1
9 9479 1 1 30 ILE CG2 C -5.229 8.782 -9.585 1.00 . A A . 30 ILE CG2 1 1
9 9480 1 1 30 ILE H H -3.785 6.125 -7.752 1.00 . A A . 30 ILE H 1 1
9 9481 1 1 30 ILE HA H -6.251 7.684 -7.367 1.00 . A A . 30 ILE HA 1 1
9 9482 1 1 30 ILE HB H -6.792 7.357 -9.758 1.00 . A A . 30 ILE HB 1 1
9 9483 1 1 30 ILE HD11 H -5.637 5.308 -11.991 1.00 . A A . 30 ILE HD11 1 1
9 9484 1 1 30 ILE HD12 H -6.292 6.939 -11.852 1.00 . A A . 30 ILE HD12 1 1
9 9485 1 1 30 ILE HD13 H -4.622 6.701 -12.366 1.00 . A A . 30 ILE HD13 1 1
9 9486 1 1 30 ILE HG12 H -3.919 6.683 -10.275 1.00 . A A . 30 ILE HG12 1 1
9 9487 1 1 30 ILE HG13 H -5.048 5.396 -9.867 1.00 . A A . 30 ILE HG13 1 1
9 9488 1 1 30 ILE HG21 H -4.234 8.838 -9.168 1.00 . A A . 30 ILE HG21 1 1
9 9489 1 1 30 ILE HG22 H -5.195 9.040 -10.632 1.00 . A A . 30 ILE HG22 1 1
9 9490 1 1 30 ILE HG23 H -5.876 9.471 -9.064 1.00 . A A . 30 ILE HG23 1 1
9 9491 1 1 30 ILE N N -4.360 6.858 -7.451 1.00 . A A . 30 ILE N 1 1
9 9492 1 1 30 ILE O O -5.820 4.574 -7.548 1.00 . A A . 30 ILE O 1 1
9 9493 1 1 31 GLU C C -8.147 3.379 -8.882 1.00 . A A . 31 GLU C 1 1
9 9494 1 1 31 GLU CA C -8.570 4.414 -7.844 1.00 . A A . 31 GLU CA 1 1
9 9495 1 1 31 GLU CB C -10.056 4.743 -8.011 1.00 . A A . 31 GLU CB 1 1
9 9496 1 1 31 GLU CD C -12.252 3.682 -8.667 1.00 . A A . 31 GLU CD 1 1
9 9497 1 1 31 GLU CG C -10.965 3.534 -7.879 1.00 . A A . 31 GLU CG 1 1
9 9498 1 1 31 GLU H H -8.210 6.476 -8.159 1.00 . A A . 31 GLU H 1 1
9 9499 1 1 31 GLU HA H -8.411 4.003 -6.859 1.00 . A A . 31 GLU HA 1 1
9 9500 1 1 31 GLU HB2 H -10.339 5.465 -7.261 1.00 . A A . 31 GLU HB2 1 1
9 9501 1 1 31 GLU HB3 H -10.207 5.176 -8.989 1.00 . A A . 31 GLU HB3 1 1
9 9502 1 1 31 GLU HG2 H -10.440 2.662 -8.238 1.00 . A A . 31 GLU HG2 1 1
9 9503 1 1 31 GLU HG3 H -11.213 3.398 -6.836 1.00 . A A . 31 GLU HG3 1 1
9 9504 1 1 31 GLU N N -7.767 5.625 -7.960 1.00 . A A . 31 GLU N 1 1
9 9505 1 1 31 GLU O O -8.366 3.558 -10.079 1.00 . A A . 31 GLU O 1 1
9 9506 1 1 31 GLU OE1 O -12.710 4.831 -8.844 1.00 . A A . 31 GLU OE1 1 1
9 9507 1 1 31 GLU OE2 O -12.801 2.651 -9.108 1.00 . A A . 31 GLU OE2 1 1
9 9508 1 1 32 GLY C C -5.591 1.042 -9.268 1.00 . A A . 32 GLY C 1 1
9 9509 1 1 32 GLY CA C -7.093 1.246 -9.313 1.00 . A A . 32 GLY CA 1 1
9 9510 1 1 32 GLY H H -7.390 2.204 -7.448 1.00 . A A . 32 GLY H 1 1
9 9511 1 1 32 GLY HA2 H -7.581 0.322 -9.041 1.00 . A A . 32 GLY HA2 1 1
9 9512 1 1 32 GLY HA3 H -7.379 1.507 -10.321 1.00 . A A . 32 GLY HA3 1 1
9 9513 1 1 32 GLY N N -7.538 2.294 -8.413 1.00 . A A . 32 GLY N 1 1
9 9514 1 1 32 GLY O O -5.001 0.525 -10.216 1.00 . A A . 32 GLY O 1 1
9 9515 1 1 33 GLU C C -3.202 0.291 -6.912 1.00 . A A . 33 GLU C 1 1
9 9516 1 1 33 GLU CA C -3.531 1.309 -8.000 1.00 . A A . 33 GLU CA 1 1
9 9517 1 1 33 GLU CB C -2.902 2.661 -7.656 1.00 . A A . 33 GLU CB 1 1
9 9518 1 1 33 GLU CD C -1.864 4.669 -8.783 1.00 . A A . 33 GLU CD 1 1
9 9519 1 1 33 GLU CG C -3.020 3.688 -8.769 1.00 . A A . 33 GLU CG 1 1
9 9520 1 1 33 GLU H H -5.500 1.853 -7.442 1.00 . A A . 33 GLU H 1 1
9 9521 1 1 33 GLU HA H -3.124 0.961 -8.937 1.00 . A A . 33 GLU HA 1 1
9 9522 1 1 33 GLU HB2 H -3.386 3.056 -6.776 1.00 . A A . 33 GLU HB2 1 1
9 9523 1 1 33 GLU HB3 H -1.854 2.512 -7.443 1.00 . A A . 33 GLU HB3 1 1
9 9524 1 1 33 GLU HG2 H -3.045 3.172 -9.717 1.00 . A A . 33 GLU HG2 1 1
9 9525 1 1 33 GLU HG3 H -3.939 4.241 -8.636 1.00 . A A . 33 GLU HG3 1 1
9 9526 1 1 33 GLU N N -4.974 1.449 -8.163 1.00 . A A . 33 GLU N 1 1
9 9527 1 1 33 GLU O O -4.048 -0.042 -6.081 1.00 . A A . 33 GLU O 1 1
9 9528 1 1 33 GLU OE1 O -0.733 4.260 -8.448 1.00 . A A . 33 GLU OE1 1 1
9 9529 1 1 33 GLU OE2 O -2.090 5.848 -9.131 1.00 . A A . 33 GLU OE2 1 1
9 9530 1 1 34 VAL C C -0.385 -0.630 -5.090 1.00 . A A . 34 VAL C 1 1
9 9531 1 1 34 VAL CA C -1.526 -1.180 -5.938 1.00 . A A . 34 VAL CA 1 1
9 9532 1 1 34 VAL CB C -1.065 -2.486 -6.612 1.00 . A A . 34 VAL CB 1 1
9 9533 1 1 34 VAL CG1 C -0.567 -3.478 -5.573 1.00 . A A . 34 VAL CG1 1 1
9 9534 1 1 34 VAL CG2 C -2.195 -3.087 -7.436 1.00 . A A . 34 VAL CG2 1 1
9 9535 1 1 34 VAL H H -1.338 0.104 -7.610 1.00 . A A . 34 VAL H 1 1
9 9536 1 1 34 VAL HA H -2.363 -1.408 -5.295 1.00 . A A . 34 VAL HA 1 1
9 9537 1 1 34 VAL HB H -0.247 -2.255 -7.279 1.00 . A A . 34 VAL HB 1 1
9 9538 1 1 34 VAL HG11 H 0.122 -4.168 -6.036 1.00 . A A . 34 VAL HG11 1 1
9 9539 1 1 34 VAL HG12 H -0.066 -2.945 -4.778 1.00 . A A . 34 VAL HG12 1 1
9 9540 1 1 34 VAL HG13 H -1.406 -4.026 -5.167 1.00 . A A . 34 VAL HG13 1 1
9 9541 1 1 34 VAL HG21 H -2.811 -2.295 -7.834 1.00 . A A . 34 VAL HG21 1 1
9 9542 1 1 34 VAL HG22 H -1.779 -3.664 -8.249 1.00 . A A . 34 VAL HG22 1 1
9 9543 1 1 34 VAL HG23 H -2.796 -3.729 -6.809 1.00 . A A . 34 VAL HG23 1 1
9 9544 1 1 34 VAL N N -1.968 -0.200 -6.923 1.00 . A A . 34 VAL N 1 1
9 9545 1 1 34 VAL O O 0.605 -0.122 -5.616 1.00 . A A . 34 VAL O 1 1
9 9546 1 1 35 ILE C C 1.090 -1.395 -2.044 1.00 . A A . 35 ILE C 1 1
9 9547 1 1 35 ILE CA C 0.489 -0.250 -2.851 1.00 . A A . 35 ILE CA 1 1
9 9548 1 1 35 ILE CB C -0.084 0.801 -1.882 1.00 . A A . 35 ILE CB 1 1
9 9549 1 1 35 ILE CD1 C -1.303 3.034 -1.785 1.00 . A A . 35 ILE CD1 1 1
9 9550 1 1 35 ILE CG1 C -0.620 2.006 -2.660 1.00 . A A . 35 ILE CG1 1 1
9 9551 1 1 35 ILE CG2 C 0.980 1.238 -0.886 1.00 . A A . 35 ILE CG2 1 1
9 9552 1 1 35 ILE H H -1.342 -1.150 -3.413 1.00 . A A . 35 ILE H 1 1
9 9553 1 1 35 ILE HA H 1.271 0.215 -3.434 1.00 . A A . 35 ILE HA 1 1
9 9554 1 1 35 ILE HB H -0.894 0.348 -1.332 1.00 . A A . 35 ILE HB 1 1
9 9555 1 1 35 ILE HD11 H -1.698 2.551 -0.904 1.00 . A A . 35 ILE HD11 1 1
9 9556 1 1 35 ILE HD12 H -0.587 3.788 -1.490 1.00 . A A . 35 ILE HD12 1 1
9 9557 1 1 35 ILE HD13 H -2.108 3.496 -2.335 1.00 . A A . 35 ILE HD13 1 1
9 9558 1 1 35 ILE HG12 H 0.199 2.492 -3.165 1.00 . A A . 35 ILE HG12 1 1
9 9559 1 1 35 ILE HG13 H -1.336 1.662 -3.391 1.00 . A A . 35 ILE HG13 1 1
9 9560 1 1 35 ILE HG21 H 0.619 2.086 -0.323 1.00 . A A . 35 ILE HG21 1 1
9 9561 1 1 35 ILE HG22 H 1.195 0.424 -0.210 1.00 . A A . 35 ILE HG22 1 1
9 9562 1 1 35 ILE HG23 H 1.879 1.514 -1.416 1.00 . A A . 35 ILE HG23 1 1
9 9563 1 1 35 ILE N N -0.531 -0.735 -3.773 1.00 . A A . 35 ILE N 1 1
9 9564 1 1 35 ILE O O 0.368 -2.179 -1.426 1.00 . A A . 35 ILE O 1 1
9 9565 1 1 36 ILE C C 3.511 -2.056 0.076 1.00 . A A . 36 ILE C 1 1
9 9566 1 1 36 ILE CA C 3.114 -2.532 -1.318 1.00 . A A . 36 ILE CA 1 1
9 9567 1 1 36 ILE CB C 4.376 -3.000 -2.068 1.00 . A A . 36 ILE CB 1 1
9 9568 1 1 36 ILE CD1 C 2.969 -4.683 -3.357 1.00 . A A . 36 ILE CD1 1 1
9 9569 1 1 36 ILE CG1 C 4.000 -3.579 -3.432 1.00 . A A . 36 ILE CG1 1 1
9 9570 1 1 36 ILE CG2 C 5.133 -4.028 -1.240 1.00 . A A . 36 ILE CG2 1 1
9 9571 1 1 36 ILE H H 2.936 -0.831 -2.562 1.00 . A A . 36 ILE H 1 1
9 9572 1 1 36 ILE HA H 2.445 -3.375 -1.221 1.00 . A A . 36 ILE HA 1 1
9 9573 1 1 36 ILE HB H 5.019 -2.145 -2.211 1.00 . A A . 36 ILE HB 1 1
9 9574 1 1 36 ILE HD11 H 2.800 -5.085 -4.346 1.00 . A A . 36 ILE HD11 1 1
9 9575 1 1 36 ILE HD12 H 3.328 -5.467 -2.707 1.00 . A A . 36 ILE HD12 1 1
9 9576 1 1 36 ILE HD13 H 2.043 -4.286 -2.968 1.00 . A A . 36 ILE HD13 1 1
9 9577 1 1 36 ILE HG12 H 3.597 -2.792 -4.052 1.00 . A A . 36 ILE HG12 1 1
9 9578 1 1 36 ILE HG13 H 4.886 -3.982 -3.901 1.00 . A A . 36 ILE HG13 1 1
9 9579 1 1 36 ILE HG21 H 6.024 -4.330 -1.770 1.00 . A A . 36 ILE HG21 1 1
9 9580 1 1 36 ILE HG22 H 5.409 -3.594 -0.291 1.00 . A A . 36 ILE HG22 1 1
9 9581 1 1 36 ILE HG23 H 4.504 -4.890 -1.073 1.00 . A A . 36 ILE HG23 1 1
9 9582 1 1 36 ILE N N 2.416 -1.485 -2.052 1.00 . A A . 36 ILE N 1 1
9 9583 1 1 36 ILE O O 4.457 -1.284 0.234 1.00 . A A . 36 ILE O 1 1
9 9584 1 1 37 VAL C C 4.387 -2.734 2.939 1.00 . A A . 37 VAL C 1 1
9 9585 1 1 37 VAL CA C 3.061 -2.149 2.467 1.00 . A A . 37 VAL CA 1 1
9 9586 1 1 37 VAL CB C 1.939 -2.618 3.411 1.00 . A A . 37 VAL CB 1 1
9 9587 1 1 37 VAL CG1 C 2.233 -2.191 4.842 1.00 . A A . 37 VAL CG1 1 1
9 9588 1 1 37 VAL CG2 C 0.595 -2.077 2.951 1.00 . A A . 37 VAL CG2 1 1
9 9589 1 1 37 VAL H H 2.043 -3.137 0.896 1.00 . A A . 37 VAL H 1 1
9 9590 1 1 37 VAL HA H 3.117 -1.071 2.515 1.00 . A A . 37 VAL HA 1 1
9 9591 1 1 37 VAL HB H 1.899 -3.697 3.382 1.00 . A A . 37 VAL HB 1 1
9 9592 1 1 37 VAL HG11 H 2.283 -3.065 5.474 1.00 . A A . 37 VAL HG11 1 1
9 9593 1 1 37 VAL HG12 H 3.176 -1.666 4.874 1.00 . A A . 37 VAL HG12 1 1
9 9594 1 1 37 VAL HG13 H 1.446 -1.539 5.191 1.00 . A A . 37 VAL HG13 1 1
9 9595 1 1 37 VAL HG21 H -0.183 -2.784 3.198 1.00 . A A . 37 VAL HG21 1 1
9 9596 1 1 37 VAL HG22 H 0.397 -1.137 3.444 1.00 . A A . 37 VAL HG22 1 1
9 9597 1 1 37 VAL HG23 H 0.615 -1.925 1.881 1.00 . A A . 37 VAL HG23 1 1
9 9598 1 1 37 VAL N N 2.784 -2.525 1.085 1.00 . A A . 37 VAL N 1 1
9 9599 1 1 37 VAL O O 4.582 -3.951 2.925 1.00 . A A . 37 VAL O 1 1
9 9600 1 1 38 THR C C 6.848 -1.829 5.268 1.00 . A A . 38 THR C 1 1
9 9601 1 1 38 THR CA C 6.606 -2.291 3.835 1.00 . A A . 38 THR CA 1 1
9 9602 1 1 38 THR CB C 7.736 -1.754 2.937 1.00 . A A . 38 THR CB 1 1
9 9603 1 1 38 THR CG2 C 7.639 -2.339 1.537 1.00 . A A . 38 THR CG2 1 1
9 9604 1 1 38 THR H H 5.083 -0.905 3.345 1.00 . A A . 38 THR H 1 1
9 9605 1 1 38 THR HA H 6.634 -3.370 3.805 1.00 . A A . 38 THR HA 1 1
9 9606 1 1 38 THR HB H 8.685 -2.041 3.366 1.00 . A A . 38 THR HB 1 1
9 9607 1 1 38 THR HG1 H 6.845 -0.063 2.448 1.00 . A A . 38 THR HG1 1 1
9 9608 1 1 38 THR HG21 H 7.696 -3.415 1.592 1.00 . A A . 38 THR HG21 1 1
9 9609 1 1 38 THR HG22 H 8.453 -1.967 0.933 1.00 . A A . 38 THR HG22 1 1
9 9610 1 1 38 THR HG23 H 6.698 -2.051 1.090 1.00 . A A . 38 THR HG23 1 1
9 9611 1 1 38 THR N N 5.298 -1.861 3.358 1.00 . A A . 38 THR N 1 1
9 9612 1 1 38 THR O O 7.319 -2.597 6.106 1.00 . A A . 38 THR O 1 1
9 9613 1 1 38 THR OG1 O 7.669 -0.324 2.868 1.00 . A A . 38 THR OG1 1 1
9 9614 1 1 39 GLY C C 5.448 0.599 7.430 1.00 . A A . 39 GLY C 1 1
9 9615 1 1 39 GLY CA C 6.711 -0.027 6.875 1.00 . A A . 39 GLY CA 1 1
9 9616 1 1 39 GLY H H 6.151 -0.003 4.833 1.00 . A A . 39 GLY H 1 1
9 9617 1 1 39 GLY HA2 H 7.025 -0.823 7.534 1.00 . A A . 39 GLY HA2 1 1
9 9618 1 1 39 GLY HA3 H 7.486 0.723 6.839 1.00 . A A . 39 GLY HA3 1 1
9 9619 1 1 39 GLY N N 6.522 -0.569 5.542 1.00 . A A . 39 GLY N 1 1
9 9620 1 1 39 GLY O O 5.332 1.823 7.493 1.00 . A A . 39 GLY O 1 1
9 9621 1 1 40 GLU C C 3.480 1.186 9.555 1.00 . A A . 40 GLU C 1 1
9 9622 1 1 40 GLU CA C 3.238 0.241 8.382 1.00 . A A . 40 GLU CA 1 1
9 9623 1 1 40 GLU CB C 2.370 -0.937 8.833 1.00 . A A . 40 GLU CB 1 1
9 9624 1 1 40 GLU CD C 4.395 -1.889 10.006 1.00 . A A . 40 GLU CD 1 1
9 9625 1 1 40 GLU CG C 2.899 -1.644 10.070 1.00 . A A . 40 GLU CG 1 1
9 9626 1 1 40 GLU H H 4.651 -1.205 7.756 1.00 . A A . 40 GLU H 1 1
9 9627 1 1 40 GLU HA H 2.719 0.779 7.603 1.00 . A A . 40 GLU HA 1 1
9 9628 1 1 40 GLU HB2 H 1.376 -0.575 9.048 1.00 . A A . 40 GLU HB2 1 1
9 9629 1 1 40 GLU HB3 H 2.316 -1.656 8.029 1.00 . A A . 40 GLU HB3 1 1
9 9630 1 1 40 GLU HG2 H 2.687 -1.035 10.935 1.00 . A A . 40 GLU HG2 1 1
9 9631 1 1 40 GLU HG3 H 2.397 -2.595 10.167 1.00 . A A . 40 GLU HG3 1 1
9 9632 1 1 40 GLU N N 4.499 -0.240 7.832 1.00 . A A . 40 GLU N 1 1
9 9633 1 1 40 GLU O O 3.921 0.765 10.623 1.00 . A A . 40 GLU O 1 1
9 9634 1 1 40 GLU OE1 O 4.844 -2.566 9.058 1.00 . A A . 40 GLU OE1 1 1
9 9635 1 1 40 GLU OE2 O 5.114 -1.405 10.904 1.00 . A A . 40 GLU OE2 1 1
9 9636 1 1 41 GLU C C 2.509 3.166 11.600 1.00 . A A . 41 GLU C 1 1
9 9637 1 1 41 GLU CA C 3.378 3.471 10.385 1.00 . A A . 41 GLU CA 1 1
9 9638 1 1 41 GLU CB C 3.047 4.864 9.844 1.00 . A A . 41 GLU CB 1 1
9 9639 1 1 41 GLU CD C 3.596 7.330 9.869 1.00 . A A . 41 GLU CD 1 1
9 9640 1 1 41 GLU CG C 3.817 5.982 10.527 1.00 . A A . 41 GLU CG 1 1
9 9641 1 1 41 GLU H H 2.842 2.741 8.471 1.00 . A A . 41 GLU H 1 1
9 9642 1 1 41 GLU HA H 4.416 3.450 10.683 1.00 . A A . 41 GLU HA 1 1
9 9643 1 1 41 GLU HB2 H 3.274 4.892 8.788 1.00 . A A . 41 GLU HB2 1 1
9 9644 1 1 41 GLU HB3 H 1.992 5.048 9.980 1.00 . A A . 41 GLU HB3 1 1
9 9645 1 1 41 GLU HG2 H 3.497 6.044 11.557 1.00 . A A . 41 GLU HG2 1 1
9 9646 1 1 41 GLU HG3 H 4.871 5.749 10.492 1.00 . A A . 41 GLU HG3 1 1
9 9647 1 1 41 GLU N N 3.190 2.466 9.346 1.00 . A A . 41 GLU N 1 1
9 9648 1 1 41 GLU O O 3.007 3.057 12.721 1.00 . A A . 41 GLU O 1 1
9 9649 1 1 41 GLU OE1 O 3.930 7.468 8.674 1.00 . A A . 41 GLU OE1 1 1
9 9650 1 1 41 GLU OE2 O 3.089 8.247 10.550 1.00 . A A . 41 GLU OE2 1 1
9 9651 1 1 42 ASP C C -0.786 1.733 11.990 1.00 . A A . 42 ASP C 1 1
9 9652 1 1 42 ASP CA C 0.268 2.736 12.447 1.00 . A A . 42 ASP CA 1 1
9 9653 1 1 42 ASP CB C -0.407 4.021 12.928 1.00 . A A . 42 ASP CB 1 1
9 9654 1 1 42 ASP CG C 0.583 5.017 13.498 1.00 . A A . 42 ASP CG 1 1
9 9655 1 1 42 ASP H H 0.871 3.127 10.456 1.00 . A A . 42 ASP H 1 1
9 9656 1 1 42 ASP HA H 0.825 2.305 13.265 1.00 . A A . 42 ASP HA 1 1
9 9657 1 1 42 ASP HB2 H -0.917 4.486 12.097 1.00 . A A . 42 ASP HB2 1 1
9 9658 1 1 42 ASP HB3 H -1.128 3.777 13.695 1.00 . A A . 42 ASP HB3 1 1
9 9659 1 1 42 ASP N N 1.207 3.029 11.372 1.00 . A A . 42 ASP N 1 1
9 9660 1 1 42 ASP O O -0.720 1.215 10.876 1.00 . A A . 42 ASP O 1 1
9 9661 1 1 42 ASP OD1 O 0.978 4.855 14.673 1.00 . A A . 42 ASP OD1 1 1
9 9662 1 1 42 ASP OD2 O 0.964 5.958 12.771 1.00 . A A . 42 ASP OD2 1 1
9 9663 1 1 43 GLN C C -3.829 1.140 11.580 1.00 . A A . 43 GLN C 1 1
9 9664 1 1 43 GLN CA C -2.822 0.521 12.543 1.00 . A A . 43 GLN CA 1 1
9 9665 1 1 43 GLN CB C -3.531 0.074 13.823 1.00 . A A . 43 GLN CB 1 1
9 9666 1 1 43 GLN CD C -1.742 0.244 15.599 1.00 . A A . 43 GLN CD 1 1
9 9667 1 1 43 GLN CG C -2.629 -0.680 14.787 1.00 . A A . 43 GLN CG 1 1
9 9668 1 1 43 GLN H H -1.752 1.908 13.731 1.00 . A A . 43 GLN H 1 1
9 9669 1 1 43 GLN HA H -2.374 -0.341 12.071 1.00 . A A . 43 GLN HA 1 1
9 9670 1 1 43 GLN HB2 H -3.916 0.946 14.329 1.00 . A A . 43 GLN HB2 1 1
9 9671 1 1 43 GLN HB3 H -4.356 -0.570 13.557 1.00 . A A . 43 GLN HB3 1 1
9 9672 1 1 43 GLN HE21 H -0.806 -1.318 16.397 1.00 . A A . 43 GLN HE21 1 1
9 9673 1 1 43 GLN HE22 H -0.258 0.234 16.920 1.00 . A A . 43 GLN HE22 1 1
9 9674 1 1 43 GLN HG2 H -3.246 -1.250 15.466 1.00 . A A . 43 GLN HG2 1 1
9 9675 1 1 43 GLN HG3 H -2.002 -1.353 14.221 1.00 . A A . 43 GLN HG3 1 1
9 9676 1 1 43 GLN N N -1.756 1.464 12.858 1.00 . A A . 43 GLN N 1 1
9 9677 1 1 43 GLN NE2 N -0.845 -0.339 16.386 1.00 . A A . 43 GLN NE2 1 1
9 9678 1 1 43 GLN O O -4.678 0.445 11.023 1.00 . A A . 43 GLN O 1 1
9 9679 1 1 43 GLN OE1 O -1.862 1.466 15.520 1.00 . A A . 43 GLN OE1 1 1
9 9680 1 1 44 GLU C C -3.910 3.587 9.215 1.00 . A A . 44 GLU C 1 1
9 9681 1 1 44 GLU CA C -4.631 3.165 10.492 1.00 . A A . 44 GLU CA 1 1
9 9682 1 1 44 GLU CB C -5.214 4.395 11.192 1.00 . A A . 44 GLU CB 1 1
9 9683 1 1 44 GLU CD C -7.277 3.154 11.957 1.00 . A A . 44 GLU CD 1 1
9 9684 1 1 44 GLU CG C -6.125 4.056 12.360 1.00 . A A . 44 GLU CG 1 1
9 9685 1 1 44 GLU H H -3.030 2.952 11.861 1.00 . A A . 44 GLU H 1 1
9 9686 1 1 44 GLU HA H -5.437 2.495 10.232 1.00 . A A . 44 GLU HA 1 1
9 9687 1 1 44 GLU HB2 H -4.401 5.002 11.561 1.00 . A A . 44 GLU HB2 1 1
9 9688 1 1 44 GLU HB3 H -5.782 4.966 10.474 1.00 . A A . 44 GLU HB3 1 1
9 9689 1 1 44 GLU HG2 H -5.546 3.555 13.119 1.00 . A A . 44 GLU HG2 1 1
9 9690 1 1 44 GLU HG3 H -6.530 4.973 12.762 1.00 . A A . 44 GLU HG3 1 1
9 9691 1 1 44 GLU N N -3.729 2.452 11.388 1.00 . A A . 44 GLU N 1 1
9 9692 1 1 44 GLU O O -4.441 3.442 8.114 1.00 . A A . 44 GLU O 1 1
9 9693 1 1 44 GLU OE1 O -7.749 3.273 10.808 1.00 . A A . 44 GLU OE1 1 1
9 9694 1 1 44 GLU OE2 O -7.706 2.331 12.793 1.00 . A A . 44 GLU OE2 1 1
9 9695 1 1 45 TRP C C -0.744 3.598 7.973 1.00 . A A . 45 TRP C 1 1
9 9696 1 1 45 TRP CA C -1.905 4.551 8.231 1.00 . A A . 45 TRP CA 1 1
9 9697 1 1 45 TRP CB C -1.376 5.966 8.472 1.00 . A A . 45 TRP CB 1 1
9 9698 1 1 45 TRP CD1 C -3.307 7.115 9.705 1.00 . A A . 45 TRP CD1 1 1
9 9699 1 1 45 TRP CD2 C -2.818 8.019 7.715 1.00 . A A . 45 TRP CD2 1 1
9 9700 1 1 45 TRP CE2 C -3.888 8.736 8.284 1.00 . A A . 45 TRP CE2 1 1
9 9701 1 1 45 TRP CE3 C -2.338 8.407 6.462 1.00 . A A . 45 TRP CE3 1 1
9 9702 1 1 45 TRP CG C -2.461 6.986 8.640 1.00 . A A . 45 TRP CG 1 1
9 9703 1 1 45 TRP CH2 C -3.993 10.177 6.415 1.00 . A A . 45 TRP CH2 1 1
9 9704 1 1 45 TRP CZ2 C -4.484 9.818 7.642 1.00 . A A . 45 TRP CZ2 1 1
9 9705 1 1 45 TRP CZ3 C -2.930 9.482 5.825 1.00 . A A . 45 TRP CZ3 1 1
9 9706 1 1 45 TRP H H -2.330 4.197 10.275 1.00 . A A . 45 TRP H 1 1
9 9707 1 1 45 TRP HA H -2.549 4.561 7.364 1.00 . A A . 45 TRP HA 1 1
9 9708 1 1 45 TRP HB2 H -0.772 5.971 9.368 1.00 . A A . 45 TRP HB2 1 1
9 9709 1 1 45 TRP HB3 H -0.767 6.262 7.630 1.00 . A A . 45 TRP HB3 1 1
9 9710 1 1 45 TRP HD1 H -3.290 6.476 10.575 1.00 . A A . 45 TRP HD1 1 1
9 9711 1 1 45 TRP HE1 H -4.867 8.458 10.118 1.00 . A A . 45 TRP HE1 1 1
9 9712 1 1 45 TRP HE3 H -1.519 7.884 5.991 1.00 . A A . 45 TRP HE3 1 1
9 9713 1 1 45 TRP HH2 H -4.425 11.009 5.882 1.00 . A A . 45 TRP HH2 1 1
9 9714 1 1 45 TRP HZ2 H -5.304 10.366 8.083 1.00 . A A . 45 TRP HZ2 1 1
9 9715 1 1 45 TRP HZ3 H -2.571 9.797 4.856 1.00 . A A . 45 TRP HZ3 1 1
9 9716 1 1 45 TRP N N -2.700 4.108 9.372 1.00 . A A . 45 TRP N 1 1
9 9717 1 1 45 TRP NE1 N -4.168 8.165 9.497 1.00 . A A . 45 TRP NE1 1 1
9 9718 1 1 45 TRP O O -0.031 3.210 8.898 1.00 . A A . 45 TRP O 1 1
9 9719 1 1 46 TRP C C 1.476 2.988 5.358 1.00 . A A . 46 TRP C 1 1
9 9720 1 1 46 TRP CA C 0.515 2.316 6.332 1.00 . A A . 46 TRP CA 1 1
9 9721 1 1 46 TRP CB C -0.061 1.045 5.706 1.00 . A A . 46 TRP CB 1 1
9 9722 1 1 46 TRP CD1 C -0.613 0.224 8.069 1.00 . A A . 46 TRP CD1 1 1
9 9723 1 1 46 TRP CD2 C -1.380 -1.100 6.433 1.00 . A A . 46 TRP CD2 1 1
9 9724 1 1 46 TRP CE2 C -1.747 -1.659 7.672 1.00 . A A . 46 TRP CE2 1 1
9 9725 1 1 46 TRP CE3 C -1.754 -1.758 5.259 1.00 . A A . 46 TRP CE3 1 1
9 9726 1 1 46 TRP CG C -0.656 0.104 6.710 1.00 . A A . 46 TRP CG 1 1
9 9727 1 1 46 TRP CH2 C -2.824 -3.469 6.603 1.00 . A A . 46 TRP CH2 1 1
9 9728 1 1 46 TRP CZ2 C -2.470 -2.845 7.768 1.00 . A A . 46 TRP CZ2 1 1
9 9729 1 1 46 TRP CZ3 C -2.472 -2.936 5.355 1.00 . A A . 46 TRP CZ3 1 1
9 9730 1 1 46 TRP H H -1.163 3.568 6.018 1.00 . A A . 46 TRP H 1 1
9 9731 1 1 46 TRP HA H 1.055 2.052 7.229 1.00 . A A . 46 TRP HA 1 1
9 9732 1 1 46 TRP HB2 H -0.835 1.315 5.004 1.00 . A A . 46 TRP HB2 1 1
9 9733 1 1 46 TRP HB3 H 0.727 0.521 5.183 1.00 . A A . 46 TRP HB3 1 1
9 9734 1 1 46 TRP HD1 H -0.131 1.033 8.594 1.00 . A A . 46 TRP HD1 1 1
9 9735 1 1 46 TRP HE1 H -1.374 -0.973 9.619 1.00 . A A . 46 TRP HE1 1 1
9 9736 1 1 46 TRP HE3 H -1.493 -1.363 4.288 1.00 . A A . 46 TRP HE3 1 1
9 9737 1 1 46 TRP HH2 H -3.384 -4.391 6.630 1.00 . A A . 46 TRP HH2 1 1
9 9738 1 1 46 TRP HZ2 H -2.750 -3.269 8.721 1.00 . A A . 46 TRP HZ2 1 1
9 9739 1 1 46 TRP HZ3 H -2.771 -3.459 4.459 1.00 . A A . 46 TRP HZ3 1 1
9 9740 1 1 46 TRP N N -0.561 3.225 6.712 1.00 . A A . 46 TRP N 1 1
9 9741 1 1 46 TRP NE1 N -1.268 -0.834 8.655 1.00 . A A . 46 TRP NE1 1 1
9 9742 1 1 46 TRP O O 1.151 4.012 4.758 1.00 . A A . 46 TRP O 1 1
9 9743 1 1 47 ILE C C 4.079 1.916 3.256 1.00 . A A . 47 ILE C 1 1
9 9744 1 1 47 ILE CA C 3.668 2.946 4.302 1.00 . A A . 47 ILE CA 1 1
9 9745 1 1 47 ILE CB C 4.920 3.411 5.070 1.00 . A A . 47 ILE CB 1 1
9 9746 1 1 47 ILE CD1 C 5.683 4.626 7.172 1.00 . A A . 47 ILE CD1 1 1
9 9747 1 1 47 ILE CG1 C 4.518 4.255 6.281 1.00 . A A . 47 ILE CG1 1 1
9 9748 1 1 47 ILE CG2 C 5.843 4.197 4.151 1.00 . A A . 47 ILE CG2 1 1
9 9749 1 1 47 ILE H H 2.861 1.589 5.712 1.00 . A A . 47 ILE H 1 1
9 9750 1 1 47 ILE HA H 3.239 3.803 3.801 1.00 . A A . 47 ILE HA 1 1
9 9751 1 1 47 ILE HB H 5.451 2.535 5.410 1.00 . A A . 47 ILE HB 1 1
9 9752 1 1 47 ILE HD11 H 6.186 5.493 6.764 1.00 . A A . 47 ILE HD11 1 1
9 9753 1 1 47 ILE HD12 H 5.321 4.855 8.163 1.00 . A A . 47 ILE HD12 1 1
9 9754 1 1 47 ILE HD13 H 6.377 3.800 7.222 1.00 . A A . 47 ILE HD13 1 1
9 9755 1 1 47 ILE HG12 H 4.059 5.170 5.938 1.00 . A A . 47 ILE HG12 1 1
9 9756 1 1 47 ILE HG13 H 3.808 3.702 6.876 1.00 . A A . 47 ILE HG13 1 1
9 9757 1 1 47 ILE HG21 H 5.626 3.946 3.123 1.00 . A A . 47 ILE HG21 1 1
9 9758 1 1 47 ILE HG22 H 5.687 5.254 4.304 1.00 . A A . 47 ILE HG22 1 1
9 9759 1 1 47 ILE HG23 H 6.870 3.948 4.373 1.00 . A A . 47 ILE HG23 1 1
9 9760 1 1 47 ILE N N 2.660 2.404 5.205 1.00 . A A . 47 ILE N 1 1
9 9761 1 1 47 ILE O O 4.392 0.773 3.585 1.00 . A A . 47 ILE O 1 1
9 9762 1 1 48 GLY C C 4.736 2.167 -0.379 1.00 . A A . 48 GLY C 1 1
9 9763 1 1 48 GLY CA C 4.455 1.433 0.916 1.00 . A A . 48 GLY CA 1 1
9 9764 1 1 48 GLY H H 3.819 3.254 1.790 1.00 . A A . 48 GLY H 1 1
9 9765 1 1 48 GLY HA2 H 5.340 0.889 1.210 1.00 . A A . 48 GLY HA2 1 1
9 9766 1 1 48 GLY HA3 H 3.651 0.731 0.752 1.00 . A A . 48 GLY HA3 1 1
9 9767 1 1 48 GLY N N 4.078 2.332 1.993 1.00 . A A . 48 GLY N 1 1
9 9768 1 1 48 GLY O O 4.573 3.385 -0.460 1.00 . A A . 48 GLY O 1 1
9 9769 1 1 49 HIS C C 4.603 1.394 -3.791 1.00 . A A . 49 HIS C 1 1
9 9770 1 1 49 HIS CA C 5.467 2.014 -2.697 1.00 . A A . 49 HIS CA 1 1
9 9771 1 1 49 HIS CB C 6.947 1.824 -3.031 1.00 . A A . 49 HIS CB 1 1
9 9772 1 1 49 HIS CD2 C 8.257 -0.198 -2.071 1.00 . A A . 49 HIS CD2 1 1
9 9773 1 1 49 HIS CE1 C 7.550 -1.731 -3.470 1.00 . A A . 49 HIS CE1 1 1
9 9774 1 1 49 HIS CG C 7.405 0.402 -2.935 1.00 . A A . 49 HIS CG 1 1
9 9775 1 1 49 HIS H H 5.271 0.460 -1.272 1.00 . A A . 49 HIS H 1 1
9 9776 1 1 49 HIS HA H 5.252 3.071 -2.641 1.00 . A A . 49 HIS HA 1 1
9 9777 1 1 49 HIS HB2 H 7.128 2.163 -4.040 1.00 . A A . 49 HIS HB2 1 1
9 9778 1 1 49 HIS HB3 H 7.543 2.412 -2.346 1.00 . A A . 49 HIS HB3 1 1
9 9779 1 1 49 HIS HD1 H 6.352 -0.464 -4.542 1.00 . A A . 49 HIS HD1 1 1
9 9780 1 1 49 HIS HD2 H 8.783 0.277 -1.255 1.00 . A A . 49 HIS HD2 1 1
9 9781 1 1 49 HIS HE1 H 7.403 -2.677 -3.970 1.00 . A A . 49 HIS HE1 1 1
9 9782 1 1 49 HIS HE2 H 8.803 -2.221 -1.926 1.00 . A A . 49 HIS HE2 1 1
9 9783 1 1 49 HIS N N 5.161 1.425 -1.398 1.00 . A A . 49 HIS N 1 1
9 9784 1 1 49 HIS ND1 N 6.980 -0.586 -3.799 1.00 . A A . 49 HIS ND1 1 1
9 9785 1 1 49 HIS NE2 N 8.330 -1.523 -2.424 1.00 . A A . 49 HIS NE2 1 1
9 9786 1 1 49 HIS O O 4.341 0.192 -3.781 1.00 . A A . 49 HIS O 1 1
9 9787 1 1 50 ILE C C 4.029 0.655 -6.622 1.00 . A A . 50 ILE C 1 1
9 9788 1 1 50 ILE CA C 3.330 1.756 -5.832 1.00 . A A . 50 ILE CA 1 1
9 9789 1 1 50 ILE CB C 2.965 2.906 -6.790 1.00 . A A . 50 ILE CB 1 1
9 9790 1 1 50 ILE CD1 C 0.855 3.667 -5.589 1.00 . A A . 50 ILE CD1 1 1
9 9791 1 1 50 ILE CG1 C 2.256 4.028 -6.027 1.00 . A A . 50 ILE CG1 1 1
9 9792 1 1 50 ILE CG2 C 2.091 2.394 -7.924 1.00 . A A . 50 ILE CG2 1 1
9 9793 1 1 50 ILE H H 4.406 3.171 -4.685 1.00 . A A . 50 ILE H 1 1
9 9794 1 1 50 ILE HA H 2.417 1.360 -5.413 1.00 . A A . 50 ILE HA 1 1
9 9795 1 1 50 ILE HB H 3.878 3.293 -7.217 1.00 . A A . 50 ILE HB 1 1
9 9796 1 1 50 ILE HD11 H 0.564 4.296 -4.759 1.00 . A A . 50 ILE HD11 1 1
9 9797 1 1 50 ILE HD12 H 0.169 3.819 -6.410 1.00 . A A . 50 ILE HD12 1 1
9 9798 1 1 50 ILE HD13 H 0.827 2.633 -5.283 1.00 . A A . 50 ILE HD13 1 1
9 9799 1 1 50 ILE HG12 H 2.826 4.272 -5.145 1.00 . A A . 50 ILE HG12 1 1
9 9800 1 1 50 ILE HG13 H 2.193 4.900 -6.663 1.00 . A A . 50 ILE HG13 1 1
9 9801 1 1 50 ILE HG21 H 1.827 1.362 -7.738 1.00 . A A . 50 ILE HG21 1 1
9 9802 1 1 50 ILE HG22 H 1.191 2.988 -7.982 1.00 . A A . 50 ILE HG22 1 1
9 9803 1 1 50 ILE HG23 H 2.631 2.466 -8.856 1.00 . A A . 50 ILE HG23 1 1
9 9804 1 1 50 ILE N N 4.164 2.224 -4.732 1.00 . A A . 50 ILE N 1 1
9 9805 1 1 50 ILE O O 5.157 0.828 -7.083 1.00 . A A . 50 ILE O 1 1
9 9806 1 1 51 GLU C C 4.597 -1.138 -8.788 1.00 . A A . 51 GLU C 1 1
9 9807 1 1 51 GLU CA C 3.906 -1.608 -7.511 1.00 . A A . 51 GLU CA 1 1
9 9808 1 1 51 GLU CB C 2.804 -2.613 -7.855 1.00 . A A . 51 GLU CB 1 1
9 9809 1 1 51 GLU CD C 4.003 -3.921 -9.652 1.00 . A A . 51 GLU CD 1 1
9 9810 1 1 51 GLU CG C 3.333 -3.968 -8.292 1.00 . A A . 51 GLU CG 1 1
9 9811 1 1 51 GLU H H 2.454 -0.556 -6.385 1.00 . A A . 51 GLU H 1 1
9 9812 1 1 51 GLU HA H 4.635 -2.089 -6.878 1.00 . A A . 51 GLU HA 1 1
9 9813 1 1 51 GLU HB2 H 2.181 -2.756 -6.985 1.00 . A A . 51 GLU HB2 1 1
9 9814 1 1 51 GLU HB3 H 2.202 -2.209 -8.655 1.00 . A A . 51 GLU HB3 1 1
9 9815 1 1 51 GLU HG2 H 4.052 -4.313 -7.565 1.00 . A A . 51 GLU HG2 1 1
9 9816 1 1 51 GLU HG3 H 2.508 -4.664 -8.338 1.00 . A A . 51 GLU HG3 1 1
9 9817 1 1 51 GLU N N 3.350 -0.478 -6.776 1.00 . A A . 51 GLU N 1 1
9 9818 1 1 51 GLU O O 4.059 -0.321 -9.534 1.00 . A A . 51 GLU O 1 1
9 9819 1 1 51 GLU OE1 O 3.671 -3.016 -10.446 1.00 . A A . 51 GLU OE1 1 1
9 9820 1 1 51 GLU OE2 O 4.859 -4.790 -9.922 1.00 . A A . 51 GLU OE2 1 1
9 9821 1 1 52 GLY C C 7.272 0.033 -10.049 1.00 . A A . 52 GLY C 1 1
9 9822 1 1 52 GLY CA C 6.541 -1.284 -10.218 1.00 . A A . 52 GLY CA 1 1
9 9823 1 1 52 GLY H H 6.174 -2.309 -8.401 1.00 . A A . 52 GLY H 1 1
9 9824 1 1 52 GLY HA2 H 7.262 -2.058 -10.437 1.00 . A A . 52 GLY HA2 1 1
9 9825 1 1 52 GLY HA3 H 5.856 -1.199 -11.049 1.00 . A A . 52 GLY HA3 1 1
9 9826 1 1 52 GLY N N 5.795 -1.662 -9.032 1.00 . A A . 52 GLY N 1 1
9 9827 1 1 52 GLY O O 8.377 0.206 -10.560 1.00 . A A . 52 GLY O 1 1
9 9828 1 1 53 GLN C C 7.684 2.423 -7.645 1.00 . A A . 53 GLN C 1 1
9 9829 1 1 53 GLN CA C 7.249 2.274 -9.099 1.00 . A A . 53 GLN CA 1 1
9 9830 1 1 53 GLN CB C 6.259 3.381 -9.465 1.00 . A A . 53 GLN CB 1 1
9 9831 1 1 53 GLN CD C 5.472 2.976 -11.832 1.00 . A A . 53 GLN CD 1 1
9 9832 1 1 53 GLN CG C 6.343 3.817 -10.919 1.00 . A A . 53 GLN CG 1 1
9 9833 1 1 53 GLN H H 5.771 0.766 -8.951 1.00 . A A . 53 GLN H 1 1
9 9834 1 1 53 GLN HA H 8.119 2.358 -9.733 1.00 . A A . 53 GLN HA 1 1
9 9835 1 1 53 GLN HB2 H 5.256 3.030 -9.273 1.00 . A A . 53 GLN HB2 1 1
9 9836 1 1 53 GLN HB3 H 6.455 4.242 -8.842 1.00 . A A . 53 GLN HB3 1 1
9 9837 1 1 53 GLN HE21 H 3.964 4.251 -11.609 1.00 . A A . 53 GLN HE21 1 1
9 9838 1 1 53 GLN HE22 H 3.654 2.894 -12.631 1.00 . A A . 53 GLN HE22 1 1
9 9839 1 1 53 GLN HG2 H 6.025 4.846 -10.992 1.00 . A A . 53 GLN HG2 1 1
9 9840 1 1 53 GLN HG3 H 7.368 3.734 -11.247 1.00 . A A . 53 GLN HG3 1 1
9 9841 1 1 53 GLN N N 6.651 0.964 -9.332 1.00 . A A . 53 GLN N 1 1
9 9842 1 1 53 GLN NE2 N 4.238 3.418 -12.045 1.00 . A A . 53 GLN NE2 1 1
9 9843 1 1 53 GLN O O 6.943 2.922 -6.798 1.00 . A A . 53 GLN O 1 1
9 9844 1 1 53 GLN OE1 O 5.904 1.939 -12.338 1.00 . A A . 53 GLN OE1 1 1
9 9845 1 1 54 PRO C C 9.783 3.488 -5.572 1.00 . A A . 54 PRO C 1 1
9 9846 1 1 54 PRO CA C 9.477 2.055 -5.996 1.00 . A A . 54 PRO CA 1 1
9 9847 1 1 54 PRO CB C 10.769 1.242 -6.104 1.00 . A A . 54 PRO CB 1 1
9 9848 1 1 54 PRO CD C 9.853 1.375 -8.308 1.00 . A A . 54 PRO CD 1 1
9 9849 1 1 54 PRO CG C 11.146 1.320 -7.542 1.00 . A A . 54 PRO CG 1 1
9 9850 1 1 54 PRO HA H 8.822 1.598 -5.269 1.00 . A A . 54 PRO HA 1 1
9 9851 1 1 54 PRO HB2 H 11.528 1.681 -5.472 1.00 . A A . 54 PRO HB2 1 1
9 9852 1 1 54 PRO HB3 H 10.585 0.223 -5.799 1.00 . A A . 54 PRO HB3 1 1
9 9853 1 1 54 PRO HD2 H 9.960 1.995 -9.186 1.00 . A A . 54 PRO HD2 1 1
9 9854 1 1 54 PRO HD3 H 9.534 0.380 -8.582 1.00 . A A . 54 PRO HD3 1 1
9 9855 1 1 54 PRO HG2 H 11.727 2.211 -7.723 1.00 . A A . 54 PRO HG2 1 1
9 9856 1 1 54 PRO HG3 H 11.709 0.442 -7.822 1.00 . A A . 54 PRO HG3 1 1
9 9857 1 1 54 PRO N N 8.915 1.981 -7.348 1.00 . A A . 54 PRO N 1 1
9 9858 1 1 54 PRO O O 9.639 3.843 -4.403 1.00 . A A . 54 PRO O 1 1
9 9859 1 1 55 GLU C C 9.404 6.380 -5.482 1.00 . A A . 55 GLU C 1 1
9 9860 1 1 55 GLU CA C 10.530 5.700 -6.257 1.00 . A A . 55 GLU CA 1 1
9 9861 1 1 55 GLU CB C 10.792 6.453 -7.563 1.00 . A A . 55 GLU CB 1 1
9 9862 1 1 55 GLU CD C 10.016 6.861 -9.932 1.00 . A A . 55 GLU CD 1 1
9 9863 1 1 55 GLU CG C 9.630 6.397 -8.541 1.00 . A A . 55 GLU CG 1 1
9 9864 1 1 55 GLU H H 10.298 3.965 -7.445 1.00 . A A . 55 GLU H 1 1
9 9865 1 1 55 GLU HA H 11.426 5.719 -5.657 1.00 . A A . 55 GLU HA 1 1
9 9866 1 1 55 GLU HB2 H 10.992 7.490 -7.333 1.00 . A A . 55 GLU HB2 1 1
9 9867 1 1 55 GLU HB3 H 11.659 6.026 -8.043 1.00 . A A . 55 GLU HB3 1 1
9 9868 1 1 55 GLU HG2 H 9.277 5.379 -8.603 1.00 . A A . 55 GLU HG2 1 1
9 9869 1 1 55 GLU HG3 H 8.836 7.031 -8.174 1.00 . A A . 55 GLU HG3 1 1
9 9870 1 1 55 GLU N N 10.204 4.306 -6.533 1.00 . A A . 55 GLU N 1 1
9 9871 1 1 55 GLU O O 9.653 7.194 -4.593 1.00 . A A . 55 GLU O 1 1
9 9872 1 1 55 GLU OE1 O 9.908 8.075 -10.205 1.00 . A A . 55 GLU OE1 1 1
9 9873 1 1 55 GLU OE2 O 10.425 6.009 -10.748 1.00 . A A . 55 GLU OE2 1 1
9 9874 1 1 56 ARG C C 6.672 5.856 -3.886 1.00 . A A . 56 ARG C 1 1
9 9875 1 1 56 ARG CA C 7.003 6.617 -5.167 1.00 . A A . 56 ARG CA 1 1
9 9876 1 1 56 ARG CB C 5.796 6.603 -6.108 1.00 . A A . 56 ARG CB 1 1
9 9877 1 1 56 ARG CD C 4.773 7.384 -8.265 1.00 . A A . 56 ARG CD 1 1
9 9878 1 1 56 ARG CG C 5.964 7.494 -7.326 1.00 . A A . 56 ARG CG 1 1
9 9879 1 1 56 ARG CZ C 3.576 9.508 -7.955 1.00 . A A . 56 ARG CZ 1 1
9 9880 1 1 56 ARG H H 8.033 5.384 -6.544 1.00 . A A . 56 ARG H 1 1
9 9881 1 1 56 ARG HA H 7.239 7.639 -4.913 1.00 . A A . 56 ARG HA 1 1
9 9882 1 1 56 ARG HB2 H 5.632 5.591 -6.448 1.00 . A A . 56 ARG HB2 1 1
9 9883 1 1 56 ARG HB3 H 4.927 6.936 -5.561 1.00 . A A . 56 ARG HB3 1 1
9 9884 1 1 56 ARG HD2 H 5.072 7.721 -9.247 1.00 . A A . 56 ARG HD2 1 1
9 9885 1 1 56 ARG HD3 H 4.468 6.350 -8.318 1.00 . A A . 56 ARG HD3 1 1
9 9886 1 1 56 ARG HE H 2.897 7.723 -7.380 1.00 . A A . 56 ARG HE 1 1
9 9887 1 1 56 ARG HG2 H 6.058 8.520 -7.001 1.00 . A A . 56 ARG HG2 1 1
9 9888 1 1 56 ARG HG3 H 6.857 7.199 -7.856 1.00 . A A . 56 ARG HG3 1 1
9 9889 1 1 56 ARG HH11 H 5.371 9.670 -8.867 1.00 . A A . 56 ARG HH11 1 1
9 9890 1 1 56 ARG HH12 H 4.516 11.160 -8.642 1.00 . A A . 56 ARG HH12 1 1
9 9891 1 1 56 ARG HH21 H 1.762 9.679 -7.078 1.00 . A A . 56 ARG HH21 1 1
9 9892 1 1 56 ARG HH22 H 2.464 11.164 -7.623 1.00 . A A . 56 ARG HH22 1 1
9 9893 1 1 56 ARG N N 8.167 6.039 -5.827 1.00 . A A . 56 ARG N 1 1
9 9894 1 1 56 ARG NE N 3.643 8.189 -7.812 1.00 . A A . 56 ARG NE 1 1
9 9895 1 1 56 ARG NH1 N 4.570 10.167 -8.536 1.00 . A A . 56 ARG NH1 1 1
9 9896 1 1 56 ARG NH2 N 2.513 10.171 -7.516 1.00 . A A . 56 ARG NH2 1 1
9 9897 1 1 56 ARG O O 6.093 4.770 -3.927 1.00 . A A . 56 ARG O 1 1
9 9898 1 1 57 LYS C C 6.400 6.860 -0.415 1.00 . A A . 57 LYS C 1 1
9 9899 1 1 57 LYS CA C 6.786 5.812 -1.454 1.00 . A A . 57 LYS CA 1 1
9 9900 1 1 57 LYS CB C 8.020 5.040 -0.982 1.00 . A A . 57 LYS CB 1 1
9 9901 1 1 57 LYS CD C 10.474 5.075 -0.447 1.00 . A A . 57 LYS CD 1 1
9 9902 1 1 57 LYS CE C 11.788 5.779 -0.753 1.00 . A A . 57 LYS CE 1 1
9 9903 1 1 57 LYS CG C 9.283 5.883 -0.935 1.00 . A A . 57 LYS CG 1 1
9 9904 1 1 57 LYS H H 7.501 7.300 -2.780 1.00 . A A . 57 LYS H 1 1
9 9905 1 1 57 LYS HA H 5.965 5.122 -1.575 1.00 . A A . 57 LYS HA 1 1
9 9906 1 1 57 LYS HB2 H 7.831 4.656 0.010 1.00 . A A . 57 LYS HB2 1 1
9 9907 1 1 57 LYS HB3 H 8.190 4.212 -1.654 1.00 . A A . 57 LYS HB3 1 1
9 9908 1 1 57 LYS HD2 H 10.392 4.939 0.620 1.00 . A A . 57 LYS HD2 1 1
9 9909 1 1 57 LYS HD3 H 10.470 4.111 -0.937 1.00 . A A . 57 LYS HD3 1 1
9 9910 1 1 57 LYS HE2 H 12.602 5.162 -0.405 1.00 . A A . 57 LYS HE2 1 1
9 9911 1 1 57 LYS HE3 H 11.869 5.912 -1.822 1.00 . A A . 57 LYS HE3 1 1
9 9912 1 1 57 LYS HG2 H 9.495 6.253 -1.927 1.00 . A A . 57 LYS HG2 1 1
9 9913 1 1 57 LYS HG3 H 9.125 6.716 -0.264 1.00 . A A . 57 LYS HG3 1 1
9 9914 1 1 57 LYS HZ1 H 12.513 7.733 -0.622 1.00 . A A . 57 LYS HZ1 1 1
9 9915 1 1 57 LYS HZ2 H 12.229 7.005 0.879 1.00 . A A . 57 LYS HZ2 1 1
9 9916 1 1 57 LYS HZ3 H 10.930 7.551 -0.056 1.00 . A A . 57 LYS HZ3 1 1
9 9917 1 1 57 LYS N N 7.044 6.434 -2.748 1.00 . A A . 57 LYS N 1 1
9 9918 1 1 57 LYS NZ N 11.871 7.111 -0.093 1.00 . A A . 57 LYS NZ 1 1
9 9919 1 1 57 LYS O O 7.187 7.748 -0.092 1.00 . A A . 57 LYS O 1 1
9 9920 1 1 58 GLY C C 3.564 7.143 1.927 1.00 . A A . 58 GLY C 1 1
9 9921 1 1 58 GLY CA C 4.713 7.691 1.105 1.00 . A A . 58 GLY CA 1 1
9 9922 1 1 58 GLY H H 4.597 6.020 -0.189 1.00 . A A . 58 GLY H 1 1
9 9923 1 1 58 GLY HA2 H 5.531 7.935 1.766 1.00 . A A . 58 GLY HA2 1 1
9 9924 1 1 58 GLY HA3 H 4.386 8.592 0.607 1.00 . A A . 58 GLY HA3 1 1
9 9925 1 1 58 GLY N N 5.181 6.748 0.107 1.00 . A A . 58 GLY N 1 1
9 9926 1 1 58 GLY O O 2.825 6.270 1.470 1.00 . A A . 58 GLY O 1 1
9 9927 1 1 59 VAL C C 0.977 7.410 3.392 1.00 . A A . 59 VAL C 1 1
9 9928 1 1 59 VAL CA C 2.345 7.208 4.034 1.00 . A A . 59 VAL CA 1 1
9 9929 1 1 59 VAL CB C 2.386 7.957 5.378 1.00 . A A . 59 VAL CB 1 1
9 9930 1 1 59 VAL CG1 C 2.008 9.418 5.188 1.00 . A A . 59 VAL CG1 1 1
9 9931 1 1 59 VAL CG2 C 1.466 7.288 6.388 1.00 . A A . 59 VAL CG2 1 1
9 9932 1 1 59 VAL H H 4.033 8.346 3.453 1.00 . A A . 59 VAL H 1 1
9 9933 1 1 59 VAL HA H 2.489 6.154 4.227 1.00 . A A . 59 VAL HA 1 1
9 9934 1 1 59 VAL HB H 3.395 7.917 5.760 1.00 . A A . 59 VAL HB 1 1
9 9935 1 1 59 VAL HG11 H 2.213 9.964 6.097 1.00 . A A . 59 VAL HG11 1 1
9 9936 1 1 59 VAL HG12 H 2.585 9.837 4.376 1.00 . A A . 59 VAL HG12 1 1
9 9937 1 1 59 VAL HG13 H 0.956 9.490 4.956 1.00 . A A . 59 VAL HG13 1 1
9 9938 1 1 59 VAL HG21 H 1.755 7.579 7.388 1.00 . A A . 59 VAL HG21 1 1
9 9939 1 1 59 VAL HG22 H 0.447 7.593 6.204 1.00 . A A . 59 VAL HG22 1 1
9 9940 1 1 59 VAL HG23 H 1.544 6.214 6.291 1.00 . A A . 59 VAL HG23 1 1
9 9941 1 1 59 VAL N N 3.412 7.652 3.145 1.00 . A A . 59 VAL N 1 1
9 9942 1 1 59 VAL O O 0.769 8.355 2.632 1.00 . A A . 59 VAL O 1 1
9 9943 1 1 60 PHE C C -2.310 5.932 4.097 1.00 . A A . 60 PHE C 1 1
9 9944 1 1 60 PHE CA C -1.305 6.594 3.160 1.00 . A A . 60 PHE CA 1 1
9 9945 1 1 60 PHE CB C -1.361 5.930 1.782 1.00 . A A . 60 PHE CB 1 1
9 9946 1 1 60 PHE CD1 C 0.337 4.088 1.910 1.00 . A A . 60 PHE CD1 1 1
9 9947 1 1 60 PHE CD2 C -1.964 3.496 1.715 1.00 . A A . 60 PHE CD2 1 1
9 9948 1 1 60 PHE CE1 C 0.683 2.749 1.928 1.00 . A A . 60 PHE CE1 1 1
9 9949 1 1 60 PHE CE2 C -1.625 2.155 1.732 1.00 . A A . 60 PHE CE2 1 1
9 9950 1 1 60 PHE CG C -0.989 4.476 1.802 1.00 . A A . 60 PHE CG 1 1
9 9951 1 1 60 PHE CZ C -0.300 1.782 1.840 1.00 . A A . 60 PHE CZ 1 1
9 9952 1 1 60 PHE H H 0.272 5.784 4.317 1.00 . A A . 60 PHE H 1 1
9 9953 1 1 60 PHE HA H -1.559 7.638 3.057 1.00 . A A . 60 PHE HA 1 1
9 9954 1 1 60 PHE HB2 H -2.364 6.010 1.393 1.00 . A A . 60 PHE HB2 1 1
9 9955 1 1 60 PHE HB3 H -0.679 6.439 1.118 1.00 . A A . 60 PHE HB3 1 1
9 9956 1 1 60 PHE HD1 H 1.107 4.843 1.980 1.00 . A A . 60 PHE HD1 1 1
9 9957 1 1 60 PHE HD2 H -3.002 3.788 1.630 1.00 . A A . 60 PHE HD2 1 1
9 9958 1 1 60 PHE HE1 H 1.719 2.460 2.013 1.00 . A A . 60 PHE HE1 1 1
9 9959 1 1 60 PHE HE2 H -2.396 1.403 1.664 1.00 . A A . 60 PHE HE2 1 1
9 9960 1 1 60 PHE HZ H -0.032 0.737 1.854 1.00 . A A . 60 PHE HZ 1 1
9 9961 1 1 60 PHE N N 0.045 6.515 3.705 1.00 . A A . 60 PHE N 1 1
9 9962 1 1 60 PHE O O -1.991 4.995 4.830 1.00 . A A . 60 PHE O 1 1
9 9963 1 1 61 PRO C C -5.077 4.509 4.484 1.00 . A A . 61 PRO C 1 1
9 9964 1 1 61 PRO CA C -4.633 5.902 4.917 1.00 . A A . 61 PRO CA 1 1
9 9965 1 1 61 PRO CB C -5.766 6.911 4.715 1.00 . A A . 61 PRO CB 1 1
9 9966 1 1 61 PRO CD C -4.007 7.546 3.227 1.00 . A A . 61 PRO CD 1 1
9 9967 1 1 61 PRO CG C -5.503 7.515 3.379 1.00 . A A . 61 PRO CG 1 1
9 9968 1 1 61 PRO HA H -4.349 5.880 5.959 1.00 . A A . 61 PRO HA 1 1
9 9969 1 1 61 PRO HB2 H -6.718 6.397 4.736 1.00 . A A . 61 PRO HB2 1 1
9 9970 1 1 61 PRO HB3 H -5.736 7.654 5.497 1.00 . A A . 61 PRO HB3 1 1
9 9971 1 1 61 PRO HD2 H -3.729 7.383 2.196 1.00 . A A . 61 PRO HD2 1 1
9 9972 1 1 61 PRO HD3 H -3.610 8.485 3.583 1.00 . A A . 61 PRO HD3 1 1
9 9973 1 1 61 PRO HG2 H -5.947 6.907 2.606 1.00 . A A . 61 PRO HG2 1 1
9 9974 1 1 61 PRO HG3 H -5.903 8.518 3.345 1.00 . A A . 61 PRO HG3 1 1
9 9975 1 1 61 PRO N N -3.555 6.430 4.075 1.00 . A A . 61 PRO N 1 1
9 9976 1 1 61 PRO O O -5.505 4.308 3.348 1.00 . A A . 61 PRO O 1 1
9 9977 1 1 62 VAL C C -6.836 2.094 4.715 1.00 . A A . 62 VAL C 1 1
9 9978 1 1 62 VAL CA C -5.366 2.174 5.111 1.00 . A A . 62 VAL CA 1 1
9 9979 1 1 62 VAL CB C -5.122 1.257 6.323 1.00 . A A . 62 VAL CB 1 1
9 9980 1 1 62 VAL CG1 C -5.563 -0.166 6.014 1.00 . A A . 62 VAL CG1 1 1
9 9981 1 1 62 VAL CG2 C -3.657 1.293 6.732 1.00 . A A . 62 VAL CG2 1 1
9 9982 1 1 62 VAL H H -4.626 3.771 6.286 1.00 . A A . 62 VAL H 1 1
9 9983 1 1 62 VAL HA H -4.761 1.819 4.289 1.00 . A A . 62 VAL HA 1 1
9 9984 1 1 62 VAL HB H -5.714 1.621 7.150 1.00 . A A . 62 VAL HB 1 1
9 9985 1 1 62 VAL HG11 H -6.366 -0.447 6.680 1.00 . A A . 62 VAL HG11 1 1
9 9986 1 1 62 VAL HG12 H -5.905 -0.223 4.990 1.00 . A A . 62 VAL HG12 1 1
9 9987 1 1 62 VAL HG13 H -4.729 -0.839 6.152 1.00 . A A . 62 VAL HG13 1 1
9 9988 1 1 62 VAL HG21 H -3.095 0.607 6.117 1.00 . A A . 62 VAL HG21 1 1
9 9989 1 1 62 VAL HG22 H -3.273 2.293 6.602 1.00 . A A . 62 VAL HG22 1 1
9 9990 1 1 62 VAL HG23 H -3.565 1.004 7.770 1.00 . A A . 62 VAL HG23 1 1
9 9991 1 1 62 VAL N N -4.973 3.549 5.398 1.00 . A A . 62 VAL N 1 1
9 9992 1 1 62 VAL O O -7.237 1.212 3.956 1.00 . A A . 62 VAL O 1 1
9 9993 1 1 63 SER C C -9.302 3.302 3.449 1.00 . A A . 63 SER C 1 1
9 9994 1 1 63 SER CA C -9.062 3.054 4.936 1.00 . A A . 63 SER CA 1 1
9 9995 1 1 63 SER CB C -9.753 4.140 5.763 1.00 . A A . 63 SER CB 1 1
9 9996 1 1 63 SER H H -7.255 3.699 5.832 1.00 . A A . 63 SER H 1 1
9 9997 1 1 63 SER HA H -9.478 2.093 5.199 1.00 . A A . 63 SER HA 1 1
9 9998 1 1 63 SER HB2 H -9.721 3.867 6.807 1.00 . A A . 63 SER HB2 1 1
9 9999 1 1 63 SER HB3 H -9.238 5.079 5.621 1.00 . A A . 63 SER HB3 1 1
9 10000 1 1 63 SER HG H -11.359 5.219 5.458 1.00 . A A . 63 SER HG 1 1
9 10001 1 1 63 SER N N -7.635 3.021 5.234 1.00 . A A . 63 SER N 1 1
9 10002 1 1 63 SER O O -10.306 2.864 2.889 1.00 . A A . 63 SER O 1 1
9 10003 1 1 63 SER OG O -11.105 4.297 5.372 1.00 . A A . 63 SER OG 1 1
9 10004 1 1 64 PHE C C -8.170 3.087 0.546 1.00 . A A . 64 PHE C 1 1
9 10005 1 1 64 PHE CA C -8.481 4.317 1.395 1.00 . A A . 64 PHE CA 1 1
9 10006 1 1 64 PHE CB C -7.531 5.458 1.025 1.00 . A A . 64 PHE CB 1 1
9 10007 1 1 64 PHE CD1 C -8.445 7.094 2.695 1.00 . A A . 64 PHE CD1 1 1
9 10008 1 1 64 PHE CD2 C -8.160 7.817 0.440 1.00 . A A . 64 PHE CD2 1 1
9 10009 1 1 64 PHE CE1 C -8.928 8.343 3.037 1.00 . A A . 64 PHE CE1 1 1
9 10010 1 1 64 PHE CE2 C -8.642 9.067 0.777 1.00 . A A . 64 PHE CE2 1 1
9 10011 1 1 64 PHE CG C -8.056 6.817 1.395 1.00 . A A . 64 PHE CG 1 1
9 10012 1 1 64 PHE CZ C -9.026 9.331 2.077 1.00 . A A . 64 PHE CZ 1 1
9 10013 1 1 64 PHE H H -7.593 4.331 3.317 1.00 . A A . 64 PHE H 1 1
9 10014 1 1 64 PHE HA H -9.495 4.626 1.201 1.00 . A A . 64 PHE HA 1 1
9 10015 1 1 64 PHE HB2 H -6.592 5.317 1.537 1.00 . A A . 64 PHE HB2 1 1
9 10016 1 1 64 PHE HB3 H -7.363 5.445 -0.041 1.00 . A A . 64 PHE HB3 1 1
9 10017 1 1 64 PHE HD1 H -8.368 6.322 3.447 1.00 . A A . 64 PHE HD1 1 1
9 10018 1 1 64 PHE HD2 H -7.859 7.612 -0.577 1.00 . A A . 64 PHE HD2 1 1
9 10019 1 1 64 PHE HE1 H -9.228 8.546 4.054 1.00 . A A . 64 PHE HE1 1 1
9 10020 1 1 64 PHE HE2 H -8.717 9.838 0.024 1.00 . A A . 64 PHE HE2 1 1
9 10021 1 1 64 PHE HZ H -9.404 10.307 2.342 1.00 . A A . 64 PHE HZ 1 1
9 10022 1 1 64 PHE N N -8.371 4.009 2.816 1.00 . A A . 64 PHE N 1 1
9 10023 1 1 64 PHE O O -8.643 2.963 -0.583 1.00 . A A . 64 PHE O 1 1
9 10024 1 1 65 VAL C C -7.664 -0.260 1.017 1.00 . A A . 65 VAL C 1 1
9 10025 1 1 65 VAL CA C -6.995 0.961 0.395 1.00 . A A . 65 VAL CA 1 1
9 10026 1 1 65 VAL CB C -5.468 0.754 0.401 1.00 . A A . 65 VAL CB 1 1
9 10027 1 1 65 VAL CG1 C -4.764 1.973 -0.178 1.00 . A A . 65 VAL CG1 1 1
9 10028 1 1 65 VAL CG2 C -4.977 0.463 1.810 1.00 . A A . 65 VAL CG2 1 1
9 10029 1 1 65 VAL H H -7.024 2.336 2.003 1.00 . A A . 65 VAL H 1 1
9 10030 1 1 65 VAL HA H -7.321 1.053 -0.631 1.00 . A A . 65 VAL HA 1 1
9 10031 1 1 65 VAL HB H -5.238 -0.097 -0.222 1.00 . A A . 65 VAL HB 1 1
9 10032 1 1 65 VAL HG11 H -4.921 2.006 -1.246 1.00 . A A . 65 VAL HG11 1 1
9 10033 1 1 65 VAL HG12 H -5.163 2.868 0.274 1.00 . A A . 65 VAL HG12 1 1
9 10034 1 1 65 VAL HG13 H -3.705 1.906 0.026 1.00 . A A . 65 VAL HG13 1 1
9 10035 1 1 65 VAL HG21 H -5.699 -0.153 2.324 1.00 . A A . 65 VAL HG21 1 1
9 10036 1 1 65 VAL HG22 H -4.031 -0.057 1.759 1.00 . A A . 65 VAL HG22 1 1
9 10037 1 1 65 VAL HG23 H -4.848 1.392 2.346 1.00 . A A . 65 VAL HG23 1 1
9 10038 1 1 65 VAL N N -7.370 2.181 1.099 1.00 . A A . 65 VAL N 1 1
9 10039 1 1 65 VAL O O -8.112 -0.220 2.163 1.00 . A A . 65 VAL O 1 1
9 10040 1 1 66 HIS C C -7.433 -3.778 0.460 1.00 . A A . 66 HIS C 1 1
9 10041 1 1 66 HIS CA C -8.341 -2.581 0.730 1.00 . A A . 66 HIS CA 1 1
9 10042 1 1 66 HIS CB C -9.698 -2.794 0.058 1.00 . A A . 66 HIS CB 1 1
9 10043 1 1 66 HIS CD2 C -8.917 -3.305 -2.362 1.00 . A A . 66 HIS CD2 1 1
9 10044 1 1 66 HIS CE1 C -10.042 -5.161 -2.676 1.00 . A A . 66 HIS CE1 1 1
9 10045 1 1 66 HIS CG C -9.616 -3.554 -1.230 1.00 . A A . 66 HIS CG 1 1
9 10046 1 1 66 HIS H H -7.353 -1.317 -0.652 1.00 . A A . 66 HIS H 1 1
9 10047 1 1 66 HIS HA H -8.487 -2.489 1.795 1.00 . A A . 66 HIS HA 1 1
9 10048 1 1 66 HIS HB2 H -10.341 -3.346 0.728 1.00 . A A . 66 HIS HB2 1 1
9 10049 1 1 66 HIS HB3 H -10.144 -1.832 -0.151 1.00 . A A . 66 HIS HB3 1 1
9 10050 1 1 66 HIS HD1 H -10.911 -5.166 -0.824 1.00 . A A . 66 HIS HD1 1 1
9 10051 1 1 66 HIS HD2 H -8.259 -2.466 -2.538 1.00 . A A . 66 HIS HD2 1 1
9 10052 1 1 66 HIS HE1 H -10.443 -6.055 -3.129 1.00 . A A . 66 HIS HE1 1 1
9 10053 1 1 66 HIS HE2 H -8.769 -4.451 -4.115 1.00 . A A . 66 HIS HE2 1 1
9 10054 1 1 66 HIS N N -7.728 -1.346 0.253 1.00 . A A . 66 HIS N 1 1
9 10055 1 1 66 HIS ND1 N -10.311 -4.723 -1.459 1.00 . A A . 66 HIS ND1 1 1
9 10056 1 1 66 HIS NE2 N -9.198 -4.318 -3.246 1.00 . A A . 66 HIS NE2 1 1
9 10057 1 1 66 HIS O O -7.078 -4.054 -0.686 1.00 . A A . 66 HIS O 1 1
9 10058 1 1 67 ILE C C -6.774 -6.662 0.418 1.00 . A A . 67 ILE C 1 1
9 10059 1 1 67 ILE CA C -6.196 -5.650 1.400 1.00 . A A . 67 ILE CA 1 1
9 10060 1 1 67 ILE CB C -5.982 -6.338 2.761 1.00 . A A . 67 ILE CB 1 1
9 10061 1 1 67 ILE CD1 C -5.190 -5.937 5.147 1.00 . A A . 67 ILE CD1 1 1
9 10062 1 1 67 ILE CG1 C -5.353 -5.361 3.758 1.00 . A A . 67 ILE CG1 1 1
9 10063 1 1 67 ILE CG2 C -5.109 -7.573 2.600 1.00 . A A . 67 ILE CG2 1 1
9 10064 1 1 67 ILE H H -7.377 -4.213 2.411 1.00 . A A . 67 ILE H 1 1
9 10065 1 1 67 ILE HA H -5.236 -5.315 1.034 1.00 . A A . 67 ILE HA 1 1
9 10066 1 1 67 ILE HB H -6.944 -6.653 3.137 1.00 . A A . 67 ILE HB 1 1
9 10067 1 1 67 ILE HD11 H -4.318 -6.575 5.172 1.00 . A A . 67 ILE HD11 1 1
9 10068 1 1 67 ILE HD12 H -5.067 -5.133 5.858 1.00 . A A . 67 ILE HD12 1 1
9 10069 1 1 67 ILE HD13 H -6.065 -6.515 5.403 1.00 . A A . 67 ILE HD13 1 1
9 10070 1 1 67 ILE HG12 H -4.377 -5.073 3.402 1.00 . A A . 67 ILE HG12 1 1
9 10071 1 1 67 ILE HG13 H -5.978 -4.483 3.833 1.00 . A A . 67 ILE HG13 1 1
9 10072 1 1 67 ILE HG21 H -5.037 -7.829 1.552 1.00 . A A . 67 ILE HG21 1 1
9 10073 1 1 67 ILE HG22 H -4.122 -7.370 2.988 1.00 . A A . 67 ILE HG22 1 1
9 10074 1 1 67 ILE HG23 H -5.547 -8.397 3.142 1.00 . A A . 67 ILE HG23 1 1
9 10075 1 1 67 ILE N N -7.062 -4.483 1.523 1.00 . A A . 67 ILE N 1 1
9 10076 1 1 67 ILE O O -7.892 -7.148 0.595 1.00 . A A . 67 ILE O 1 1
9 10077 1 1 68 LEU C C -6.508 -9.345 -1.053 1.00 . A A . 68 LEU C 1 1
9 10078 1 1 68 LEU CA C -6.439 -7.935 -1.631 1.00 . A A . 68 LEU CA 1 1
9 10079 1 1 68 LEU CB C -5.487 -7.908 -2.828 1.00 . A A . 68 LEU CB 1 1
9 10080 1 1 68 LEU CD1 C -3.735 -6.531 -3.977 1.00 . A A . 68 LEU CD1 1 1
9 10081 1 1 68 LEU CD2 C -6.158 -6.071 -4.397 1.00 . A A . 68 LEU CD2 1 1
9 10082 1 1 68 LEU CG C -5.130 -6.523 -3.370 1.00 . A A . 68 LEU CG 1 1
9 10083 1 1 68 LEU H H -5.124 -6.558 -0.706 1.00 . A A . 68 LEU H 1 1
9 10084 1 1 68 LEU HA H -7.426 -7.644 -1.959 1.00 . A A . 68 LEU HA 1 1
9 10085 1 1 68 LEU HB2 H -4.571 -8.393 -2.532 1.00 . A A . 68 LEU HB2 1 1
9 10086 1 1 68 LEU HB3 H -5.948 -8.469 -3.628 1.00 . A A . 68 LEU HB3 1 1
9 10087 1 1 68 LEU HD11 H -3.801 -6.776 -5.026 1.00 . A A . 68 LEU HD11 1 1
9 10088 1 1 68 LEU HD12 H -3.128 -7.268 -3.473 1.00 . A A . 68 LEU HD12 1 1
9 10089 1 1 68 LEU HD13 H -3.286 -5.556 -3.861 1.00 . A A . 68 LEU HD13 1 1
9 10090 1 1 68 LEU HD21 H -6.153 -4.993 -4.460 1.00 . A A . 68 LEU HD21 1 1
9 10091 1 1 68 LEU HD22 H -7.138 -6.411 -4.097 1.00 . A A . 68 LEU HD22 1 1
9 10092 1 1 68 LEU HD23 H -5.911 -6.491 -5.362 1.00 . A A . 68 LEU HD23 1 1
9 10093 1 1 68 LEU HG H -5.135 -5.812 -2.555 1.00 . A A . 68 LEU HG 1 1
9 10094 1 1 68 LEU N N -6.005 -6.977 -0.619 1.00 . A A . 68 LEU N 1 1
9 10095 1 1 68 LEU O O -5.500 -10.046 -0.981 1.00 . A A . 68 LEU O 1 1
9 10096 1 1 69 SER C C -8.949 -11.861 -0.862 1.00 . A A . 69 SER C 1 1
9 10097 1 1 69 SER CA C -7.905 -11.078 -0.070 1.00 . A A . 69 SER CA 1 1
9 10098 1 1 69 SER CB C -8.337 -10.965 1.393 1.00 . A A . 69 SER CB 1 1
9 10099 1 1 69 SER H H -8.470 -9.147 -0.727 1.00 . A A . 69 SER H 1 1
9 10100 1 1 69 SER HA H -6.964 -11.606 -0.119 1.00 . A A . 69 SER HA 1 1
9 10101 1 1 69 SER HB2 H -7.843 -10.120 1.847 1.00 . A A . 69 SER HB2 1 1
9 10102 1 1 69 SER HB3 H -9.408 -10.822 1.439 1.00 . A A . 69 SER HB3 1 1
9 10103 1 1 69 SER HG H -8.474 -12.887 1.749 1.00 . A A . 69 SER HG 1 1
9 10104 1 1 69 SER N N -7.705 -9.754 -0.644 1.00 . A A . 69 SER N 1 1
9 10105 1 1 69 SER O O -9.925 -11.293 -1.353 1.00 . A A . 69 SER O 1 1
9 10106 1 1 69 SER OG O -8.001 -12.136 2.116 1.00 . A A . 69 SER OG 1 1
9 10107 1 1 70 ASP C C -9.512 -15.481 -1.268 1.00 . A A . 70 ASP C 1 1
9 10108 1 1 70 ASP CA C -9.658 -14.028 -1.712 1.00 . A A . 70 ASP CA 1 1
9 10109 1 1 70 ASP CB C -9.413 -13.914 -3.217 1.00 . A A . 70 ASP CB 1 1
9 10110 1 1 70 ASP CG C -8.243 -14.762 -3.679 1.00 . A A . 70 ASP CG 1 1
9 10111 1 1 70 ASP H H -7.940 -13.560 -0.567 1.00 . A A . 70 ASP H 1 1
9 10112 1 1 70 ASP HA H -10.663 -13.699 -1.494 1.00 . A A . 70 ASP HA 1 1
9 10113 1 1 70 ASP HB2 H -10.298 -14.237 -3.745 1.00 . A A . 70 ASP HB2 1 1
9 10114 1 1 70 ASP HB3 H -9.207 -12.883 -3.464 1.00 . A A . 70 ASP HB3 1 1
9 10115 1 1 70 ASP N N -8.736 -13.166 -0.981 1.00 . A A . 70 ASP N 1 1
9 10116 1 1 70 ASP O O -8.452 -15.892 -0.796 1.00 . A A . 70 ASP O 1 1
9 10117 1 1 70 ASP OD1 O -8.425 -15.986 -3.836 1.00 . A A . 70 ASP OD1 1 1
9 10118 1 1 70 ASP OD2 O -7.147 -14.200 -3.881 1.00 . A A . 70 ASP OD2 1 1
9 10119 1 1 71 SER C C -9.827 -18.501 -2.062 1.00 . A A . 71 SER C 1 1
9 10120 1 1 71 SER CA C -10.575 -17.657 -1.035 1.00 . A A . 71 SER CA 1 1
9 10121 1 1 71 SER CB C -12.007 -18.174 -0.880 1.00 . A A . 71 SER CB 1 1
9 10122 1 1 71 SER H H -11.398 -15.865 -1.806 1.00 . A A . 71 SER H 1 1
9 10123 1 1 71 SER HA H -10.069 -17.735 -0.084 1.00 . A A . 71 SER HA 1 1
9 10124 1 1 71 SER HB2 H -12.624 -17.755 -1.661 1.00 . A A . 71 SER HB2 1 1
9 10125 1 1 71 SER HB3 H -12.009 -19.251 -0.959 1.00 . A A . 71 SER HB3 1 1
9 10126 1 1 71 SER HG H -12.610 -16.850 0.432 1.00 . A A . 71 SER HG 1 1
9 10127 1 1 71 SER N N -10.583 -16.252 -1.423 1.00 . A A . 71 SER N 1 1
9 10128 1 1 71 SER O O -10.032 -18.359 -3.267 1.00 . A A . 71 SER O 1 1
9 10129 1 1 71 SER OG O -12.548 -17.806 0.376 1.00 . A A . 71 SER OG 1 1
9 10130 1 1 72 GLY C C -8.861 -21.571 -2.705 1.00 . A A . 72 GLY C 1 1
9 10131 1 1 72 GLY CA C -8.189 -20.234 -2.463 1.00 . A A . 72 GLY CA 1 1
9 10132 1 1 72 GLY H H -8.833 -19.449 -0.605 1.00 . A A . 72 GLY H 1 1
9 10133 1 1 72 GLY HA2 H -8.062 -19.729 -3.409 1.00 . A A . 72 GLY HA2 1 1
9 10134 1 1 72 GLY HA3 H -7.216 -20.407 -2.027 1.00 . A A . 72 GLY HA3 1 1
9 10135 1 1 72 GLY N N -8.955 -19.380 -1.575 1.00 . A A . 72 GLY N 1 1
9 10136 1 1 72 GLY O O -9.390 -22.199 -1.789 1.00 . A A . 72 GLY O 1 1
9 10137 1 1 73 PRO C C -8.688 -24.500 -3.813 1.00 . A A . 73 PRO C 1 1
9 10138 1 1 73 PRO CA C -9.455 -23.300 -4.358 1.00 . A A . 73 PRO CA 1 1
9 10139 1 1 73 PRO CB C -9.389 -23.272 -5.886 1.00 . A A . 73 PRO CB 1 1
9 10140 1 1 73 PRO CD C -8.232 -21.329 -5.111 1.00 . A A . 73 PRO CD 1 1
9 10141 1 1 73 PRO CG C -8.249 -22.366 -6.200 1.00 . A A . 73 PRO CG 1 1
9 10142 1 1 73 PRO HA H -10.486 -23.360 -4.041 1.00 . A A . 73 PRO HA 1 1
9 10143 1 1 73 PRO HB2 H -9.215 -24.272 -6.260 1.00 . A A . 73 PRO HB2 1 1
9 10144 1 1 73 PRO HB3 H -10.317 -22.889 -6.283 1.00 . A A . 73 PRO HB3 1 1
9 10145 1 1 73 PRO HD2 H -7.218 -21.035 -4.885 1.00 . A A . 73 PRO HD2 1 1
9 10146 1 1 73 PRO HD3 H -8.821 -20.470 -5.400 1.00 . A A . 73 PRO HD3 1 1
9 10147 1 1 73 PRO HG2 H -7.326 -22.925 -6.199 1.00 . A A . 73 PRO HG2 1 1
9 10148 1 1 73 PRO HG3 H -8.406 -21.899 -7.160 1.00 . A A . 73 PRO HG3 1 1
9 10149 1 1 73 PRO N N -8.846 -22.025 -3.968 1.00 . A A . 73 PRO N 1 1
9 10150 1 1 73 PRO O O -7.759 -24.996 -4.452 1.00 . A A . 73 PRO O 1 1
9 10151 1 1 74 SER C C -8.542 -27.346 -2.873 1.00 . A A . 74 SER C 1 1
9 10152 1 1 74 SER CA C -8.427 -26.102 -1.999 1.00 . A A . 74 SER CA 1 1
9 10153 1 1 74 SER CB C -9.041 -26.372 -0.624 1.00 . A A . 74 SER CB 1 1
9 10154 1 1 74 SER H H -9.827 -24.523 -2.171 1.00 . A A . 74 SER H 1 1
9 10155 1 1 74 SER HA H -7.383 -25.857 -1.875 1.00 . A A . 74 SER HA 1 1
9 10156 1 1 74 SER HB2 H -10.079 -26.072 -0.631 1.00 . A A . 74 SER HB2 1 1
9 10157 1 1 74 SER HB3 H -8.973 -27.428 -0.403 1.00 . A A . 74 SER HB3 1 1
9 10158 1 1 74 SER HG H -8.692 -25.919 1.250 1.00 . A A . 74 SER HG 1 1
9 10159 1 1 74 SER N N -9.081 -24.961 -2.630 1.00 . A A . 74 SER N 1 1
9 10160 1 1 74 SER O O -9.529 -28.079 -2.803 1.00 . A A . 74 SER O 1 1
9 10161 1 1 74 SER OG O -8.364 -25.649 0.389 1.00 . A A . 74 SER OG 1 1
9 10162 1 1 75 SER C C -7.284 -30.023 -3.804 1.00 . A A . 75 SER C 1 1
9 10163 1 1 75 SER CA C -7.511 -28.733 -4.587 1.00 . A A . 75 SER CA 1 1
9 10164 1 1 75 SER CB C -6.422 -28.571 -5.650 1.00 . A A . 75 SER CB 1 1
9 10165 1 1 75 SER H H -6.765 -26.959 -3.704 1.00 . A A . 75 SER H 1 1
9 10166 1 1 75 SER HA H -8.473 -28.786 -5.075 1.00 . A A . 75 SER HA 1 1
9 10167 1 1 75 SER HB2 H -5.452 -28.627 -5.180 1.00 . A A . 75 SER HB2 1 1
9 10168 1 1 75 SER HB3 H -6.515 -29.362 -6.381 1.00 . A A . 75 SER HB3 1 1
9 10169 1 1 75 SER HG H -6.850 -26.660 -5.692 1.00 . A A . 75 SER HG 1 1
9 10170 1 1 75 SER N N -7.524 -27.580 -3.696 1.00 . A A . 75 SER N 1 1
9 10171 1 1 75 SER O O -6.199 -30.259 -3.275 1.00 . A A . 75 SER O 1 1
9 10172 1 1 75 SER OG O -6.537 -27.323 -6.311 1.00 . A A . 75 SER OG 1 1
9 10173 1 1 76 GLY C C -8.596 -33.303 -3.867 1.00 . A A . 76 GLY C 1 1
9 10174 1 1 76 GLY CA C -8.213 -32.110 -3.013 1.00 . A A . 76 GLY CA 1 1
9 10175 1 1 76 GLY H H -9.160 -30.615 -4.175 1.00 . A A . 76 GLY H 1 1
9 10176 1 1 76 GLY HA2 H -7.195 -32.235 -2.676 1.00 . A A . 76 GLY HA2 1 1
9 10177 1 1 76 GLY HA3 H -8.865 -32.074 -2.153 1.00 . A A . 76 GLY HA3 1 1
9 10178 1 1 76 GLY N N -8.319 -30.855 -3.733 1.00 . A A . 76 GLY N 1 1
9 10179 1 1 76 GLY O O -8.893 -34.378 -3.347 1.00 . A A . 76 GLY O 1 1
10 10180 1 1 1 GLY C C 6.763 -16.296 -4.243 1.00 . A A . 1 GLY C 1 1
10 10181 1 1 1 GLY CA C 6.393 -17.064 -5.496 1.00 . A A . 1 GLY CA 1 1
10 10182 1 1 1 GLY H1 H 7.411 -15.703 -6.758 1.00 . A A . 1 GLY H1 1 1
10 10183 1 1 1 GLY HA2 H 5.346 -17.323 -5.451 1.00 . A A . 1 GLY HA2 1 1
10 10184 1 1 1 GLY HA3 H 6.977 -17.972 -5.533 1.00 . A A . 1 GLY HA3 1 1
10 10185 1 1 1 GLY N N 6.637 -16.302 -6.706 1.00 . A A . 1 GLY N 1 1
10 10186 1 1 1 GLY O O 5.988 -16.244 -3.286 1.00 . A A . 1 GLY O 1 1
10 10187 1 1 2 SER C C 9.677 -14.140 -3.453 1.00 . A A . 2 SER C 1 1
10 10188 1 1 2 SER CA C 8.423 -14.933 -3.097 1.00 . A A . 2 SER CA 1 1
10 10189 1 1 2 SER CB C 8.713 -15.866 -1.920 1.00 . A A . 2 SER CB 1 1
10 10190 1 1 2 SER H H 8.522 -15.776 -5.037 1.00 . A A . 2 SER H 1 1
10 10191 1 1 2 SER HA H 7.643 -14.242 -2.815 1.00 . A A . 2 SER HA 1 1
10 10192 1 1 2 SER HB2 H 9.064 -16.816 -2.295 1.00 . A A . 2 SER HB2 1 1
10 10193 1 1 2 SER HB3 H 9.472 -15.423 -1.292 1.00 . A A . 2 SER HB3 1 1
10 10194 1 1 2 SER HG H 7.787 -16.526 -0.325 1.00 . A A . 2 SER HG 1 1
10 10195 1 1 2 SER N N 7.950 -15.698 -4.245 1.00 . A A . 2 SER N 1 1
10 10196 1 1 2 SER O O 10.550 -14.627 -4.171 1.00 . A A . 2 SER O 1 1
10 10197 1 1 2 SER OG O 7.548 -16.085 -1.144 1.00 . A A . 2 SER OG 1 1
10 10198 1 1 3 SER C C 11.419 -11.420 -1.922 1.00 . A A . 3 SER C 1 1
10 10199 1 1 3 SER CA C 10.903 -12.051 -3.210 1.00 . A A . 3 SER CA 1 1
10 10200 1 1 3 SER CB C 10.522 -10.957 -4.210 1.00 . A A . 3 SER CB 1 1
10 10201 1 1 3 SER H H 9.030 -12.583 -2.379 1.00 . A A . 3 SER H 1 1
10 10202 1 1 3 SER HA H 11.686 -12.660 -3.637 1.00 . A A . 3 SER HA 1 1
10 10203 1 1 3 SER HB2 H 9.775 -11.339 -4.890 1.00 . A A . 3 SER HB2 1 1
10 10204 1 1 3 SER HB3 H 10.123 -10.108 -3.675 1.00 . A A . 3 SER HB3 1 1
10 10205 1 1 3 SER HG H 11.357 -10.010 -5.708 1.00 . A A . 3 SER HG 1 1
10 10206 1 1 3 SER N N 9.758 -12.914 -2.944 1.00 . A A . 3 SER N 1 1
10 10207 1 1 3 SER O O 10.759 -11.471 -0.884 1.00 . A A . 3 SER O 1 1
10 10208 1 1 3 SER OG O 11.649 -10.537 -4.960 1.00 . A A . 3 SER OG 1 1
10 10209 1 1 4 GLY C C 13.853 -11.187 0.102 1.00 . A A . 4 GLY C 1 1
10 10210 1 1 4 GLY CA C 13.190 -10.190 -0.827 1.00 . A A . 4 GLY CA 1 1
10 10211 1 1 4 GLY H H 13.086 -10.813 -2.848 1.00 . A A . 4 GLY H 1 1
10 10212 1 1 4 GLY HA2 H 13.928 -9.471 -1.153 1.00 . A A . 4 GLY HA2 1 1
10 10213 1 1 4 GLY HA3 H 12.413 -9.672 -0.285 1.00 . A A . 4 GLY HA3 1 1
10 10214 1 1 4 GLY N N 12.605 -10.823 -1.995 1.00 . A A . 4 GLY N 1 1
10 10215 1 1 4 GLY O O 14.069 -12.342 -0.267 1.00 . A A . 4 GLY O 1 1
10 10216 1 1 5 SER C C 13.790 -12.324 3.150 1.00 . A A . 5 SER C 1 1
10 10217 1 1 5 SER CA C 14.826 -11.602 2.295 1.00 . A A . 5 SER CA 1 1
10 10218 1 1 5 SER CB C 15.758 -10.780 3.187 1.00 . A A . 5 SER CB 1 1
10 10219 1 1 5 SER H H 13.981 -9.811 1.546 1.00 . A A . 5 SER H 1 1
10 10220 1 1 5 SER HA H 15.409 -12.336 1.759 1.00 . A A . 5 SER HA 1 1
10 10221 1 1 5 SER HB2 H 15.197 -9.987 3.657 1.00 . A A . 5 SER HB2 1 1
10 10222 1 1 5 SER HB3 H 16.181 -11.421 3.947 1.00 . A A . 5 SER HB3 1 1
10 10223 1 1 5 SER HG H 17.641 -10.313 2.908 1.00 . A A . 5 SER HG 1 1
10 10224 1 1 5 SER N N 14.178 -10.742 1.311 1.00 . A A . 5 SER N 1 1
10 10225 1 1 5 SER O O 12.960 -11.693 3.806 1.00 . A A . 5 SER O 1 1
10 10226 1 1 5 SER OG O 16.813 -10.207 2.433 1.00 . A A . 5 SER OG 1 1
10 10227 1 1 6 SER C C 13.027 -14.156 5.402 1.00 . A A . 6 SER C 1 1
10 10228 1 1 6 SER CA C 12.909 -14.461 3.911 1.00 . A A . 6 SER CA 1 1
10 10229 1 1 6 SER CB C 13.164 -15.950 3.663 1.00 . A A . 6 SER CB 1 1
10 10230 1 1 6 SER H H 14.529 -14.097 2.598 1.00 . A A . 6 SER H 1 1
10 10231 1 1 6 SER HA H 11.910 -14.217 3.583 1.00 . A A . 6 SER HA 1 1
10 10232 1 1 6 SER HB2 H 14.128 -16.219 4.067 1.00 . A A . 6 SER HB2 1 1
10 10233 1 1 6 SER HB3 H 12.395 -16.530 4.150 1.00 . A A . 6 SER HB3 1 1
10 10234 1 1 6 SER HG H 13.769 -16.957 2.096 1.00 . A A . 6 SER HG 1 1
10 10235 1 1 6 SER N N 13.844 -13.652 3.140 1.00 . A A . 6 SER N 1 1
10 10236 1 1 6 SER O O 13.878 -14.709 6.096 1.00 . A A . 6 SER O 1 1
10 10237 1 1 6 SER OG O 13.151 -16.245 2.277 1.00 . A A . 6 SER OG 1 1
10 10238 1 1 7 GLY C C 10.908 -12.219 7.734 1.00 . A A . 7 GLY C 1 1
10 10239 1 1 7 GLY CA C 12.186 -12.903 7.291 1.00 . A A . 7 GLY CA 1 1
10 10240 1 1 7 GLY H H 11.506 -12.858 5.287 1.00 . A A . 7 GLY H 1 1
10 10241 1 1 7 GLY HA2 H 12.328 -13.795 7.882 1.00 . A A . 7 GLY HA2 1 1
10 10242 1 1 7 GLY HA3 H 13.017 -12.233 7.464 1.00 . A A . 7 GLY HA3 1 1
10 10243 1 1 7 GLY N N 12.163 -13.268 5.887 1.00 . A A . 7 GLY N 1 1
10 10244 1 1 7 GLY O O 10.104 -12.801 8.460 1.00 . A A . 7 GLY O 1 1
10 10245 1 1 8 ASN C C 8.343 -10.618 6.784 1.00 . A A . 8 ASN C 1 1
10 10246 1 1 8 ASN CA C 9.531 -10.214 7.652 1.00 . A A . 8 ASN CA 1 1
10 10247 1 1 8 ASN CB C 9.799 -8.715 7.503 1.00 . A A . 8 ASN CB 1 1
10 10248 1 1 8 ASN CG C 10.953 -8.245 8.368 1.00 . A A . 8 ASN CG 1 1
10 10249 1 1 8 ASN H H 11.397 -10.567 6.718 1.00 . A A . 8 ASN H 1 1
10 10250 1 1 8 ASN HA H 9.296 -10.427 8.684 1.00 . A A . 8 ASN HA 1 1
10 10251 1 1 8 ASN HB2 H 10.036 -8.499 6.471 1.00 . A A . 8 ASN HB2 1 1
10 10252 1 1 8 ASN HB3 H 8.914 -8.166 7.788 1.00 . A A . 8 ASN HB3 1 1
10 10253 1 1 8 ASN HD21 H 11.746 -7.273 6.825 1.00 . A A . 8 ASN HD21 1 1
10 10254 1 1 8 ASN HD22 H 12.623 -7.169 8.309 1.00 . A A . 8 ASN HD22 1 1
10 10255 1 1 8 ASN N N 10.720 -10.979 7.295 1.00 . A A . 8 ASN N 1 1
10 10256 1 1 8 ASN ND2 N 11.866 -7.485 7.774 1.00 . A A . 8 ASN ND2 1 1
10 10257 1 1 8 ASN O O 8.506 -11.275 5.756 1.00 . A A . 8 ASN O 1 1
10 10258 1 1 8 ASN OD1 O 11.023 -8.563 9.556 1.00 . A A . 8 ASN OD1 1 1
10 10259 1 1 9 LYS C C 5.581 -9.420 5.487 1.00 . A A . 9 LYS C 1 1
10 10260 1 1 9 LYS CA C 5.931 -10.536 6.466 1.00 . A A . 9 LYS CA 1 1
10 10261 1 1 9 LYS CB C 4.767 -10.765 7.432 1.00 . A A . 9 LYS CB 1 1
10 10262 1 1 9 LYS CD C 5.098 -8.990 9.178 1.00 . A A . 9 LYS CD 1 1
10 10263 1 1 9 LYS CE C 4.289 -8.223 10.213 1.00 . A A . 9 LYS CE 1 1
10 10264 1 1 9 LYS CG C 4.221 -9.485 8.040 1.00 . A A . 9 LYS CG 1 1
10 10265 1 1 9 LYS H H 7.081 -9.696 8.031 1.00 . A A . 9 LYS H 1 1
10 10266 1 1 9 LYS HA H 6.109 -11.443 5.908 1.00 . A A . 9 LYS HA 1 1
10 10267 1 1 9 LYS HB2 H 3.966 -11.258 6.902 1.00 . A A . 9 LYS HB2 1 1
10 10268 1 1 9 LYS HB3 H 5.103 -11.406 8.235 1.00 . A A . 9 LYS HB3 1 1
10 10269 1 1 9 LYS HD2 H 5.563 -9.837 9.659 1.00 . A A . 9 LYS HD2 1 1
10 10270 1 1 9 LYS HD3 H 5.861 -8.338 8.776 1.00 . A A . 9 LYS HD3 1 1
10 10271 1 1 9 LYS HE2 H 3.484 -7.707 9.710 1.00 . A A . 9 LYS HE2 1 1
10 10272 1 1 9 LYS HE3 H 3.879 -8.926 10.923 1.00 . A A . 9 LYS HE3 1 1
10 10273 1 1 9 LYS HG2 H 4.178 -8.724 7.276 1.00 . A A . 9 LYS HG2 1 1
10 10274 1 1 9 LYS HG3 H 3.227 -9.674 8.420 1.00 . A A . 9 LYS HG3 1 1
10 10275 1 1 9 LYS HZ1 H 4.652 -6.298 10.941 1.00 . A A . 9 LYS HZ1 1 1
10 10276 1 1 9 LYS HZ2 H 6.050 -7.133 10.482 1.00 . A A . 9 LYS HZ2 1 1
10 10277 1 1 9 LYS HZ3 H 5.264 -7.531 11.925 1.00 . A A . 9 LYS HZ3 1 1
10 10278 1 1 9 LYS N N 7.147 -10.218 7.203 1.00 . A A . 9 LYS N 1 1
10 10279 1 1 9 LYS NZ N 5.121 -7.226 10.942 1.00 . A A . 9 LYS NZ 1 1
10 10280 1 1 9 LYS O O 5.899 -8.253 5.721 1.00 . A A . 9 LYS O 1 1
10 10281 1 1 10 VAL C C 3.044 -8.475 3.490 1.00 . A A . 10 VAL C 1 1
10 10282 1 1 10 VAL CA C 4.526 -8.811 3.379 1.00 . A A . 10 VAL CA 1 1
10 10283 1 1 10 VAL CB C 4.820 -9.329 1.959 1.00 . A A . 10 VAL CB 1 1
10 10284 1 1 10 VAL CG1 C 6.271 -9.766 1.839 1.00 . A A . 10 VAL CG1 1 1
10 10285 1 1 10 VAL CG2 C 3.879 -10.469 1.603 1.00 . A A . 10 VAL CG2 1 1
10 10286 1 1 10 VAL H H 4.696 -10.727 4.261 1.00 . A A . 10 VAL H 1 1
10 10287 1 1 10 VAL HA H 5.102 -7.910 3.538 1.00 . A A . 10 VAL HA 1 1
10 10288 1 1 10 VAL HB H 4.652 -8.521 1.261 1.00 . A A . 10 VAL HB 1 1
10 10289 1 1 10 VAL HG11 H 6.582 -10.236 2.760 1.00 . A A . 10 VAL HG11 1 1
10 10290 1 1 10 VAL HG12 H 6.370 -10.469 1.024 1.00 . A A . 10 VAL HG12 1 1
10 10291 1 1 10 VAL HG13 H 6.893 -8.904 1.648 1.00 . A A . 10 VAL HG13 1 1
10 10292 1 1 10 VAL HG21 H 4.315 -11.063 0.814 1.00 . A A . 10 VAL HG21 1 1
10 10293 1 1 10 VAL HG22 H 3.718 -11.087 2.473 1.00 . A A . 10 VAL HG22 1 1
10 10294 1 1 10 VAL HG23 H 2.933 -10.066 1.269 1.00 . A A . 10 VAL HG23 1 1
10 10295 1 1 10 VAL N N 4.922 -9.782 4.391 1.00 . A A . 10 VAL N 1 1
10 10296 1 1 10 VAL O O 2.254 -9.265 4.010 1.00 . A A . 10 VAL O 1 1
10 10297 1 1 11 ARG C C 0.913 -6.093 1.772 1.00 . A A . 11 ARG C 1 1
10 10298 1 1 11 ARG CA C 1.281 -6.858 3.040 1.00 . A A . 11 ARG CA 1 1
10 10299 1 1 11 ARG CB C 1.042 -5.976 4.268 1.00 . A A . 11 ARG CB 1 1
10 10300 1 1 11 ARG CD C -0.971 -6.800 5.528 1.00 . A A . 11 ARG CD 1 1
10 10301 1 1 11 ARG CG C 0.549 -6.745 5.483 1.00 . A A . 11 ARG CG 1 1
10 10302 1 1 11 ARG CZ C -1.368 -8.474 7.283 1.00 . A A . 11 ARG CZ 1 1
10 10303 1 1 11 ARG H H 3.344 -6.713 2.594 1.00 . A A . 11 ARG H 1 1
10 10304 1 1 11 ARG HA H 0.656 -7.735 3.111 1.00 . A A . 11 ARG HA 1 1
10 10305 1 1 11 ARG HB2 H 1.968 -5.487 4.531 1.00 . A A . 11 ARG HB2 1 1
10 10306 1 1 11 ARG HB3 H 0.306 -5.227 4.020 1.00 . A A . 11 ARG HB3 1 1
10 10307 1 1 11 ARG HD2 H -1.359 -5.816 5.312 1.00 . A A . 11 ARG HD2 1 1
10 10308 1 1 11 ARG HD3 H -1.315 -7.495 4.778 1.00 . A A . 11 ARG HD3 1 1
10 10309 1 1 11 ARG HE H -1.888 -6.553 7.403 1.00 . A A . 11 ARG HE 1 1
10 10310 1 1 11 ARG HG2 H 0.932 -7.754 5.439 1.00 . A A . 11 ARG HG2 1 1
10 10311 1 1 11 ARG HG3 H 0.910 -6.258 6.377 1.00 . A A . 11 ARG HG3 1 1
10 10312 1 1 11 ARG HH11 H -0.440 -9.177 5.632 1.00 . A A . 11 ARG HH11 1 1
10 10313 1 1 11 ARG HH12 H -0.726 -10.347 6.877 1.00 . A A . 11 ARG HH12 1 1
10 10314 1 1 11 ARG HH21 H -2.270 -8.084 9.049 1.00 . A A . 11 ARG HH21 1 1
10 10315 1 1 11 ARG HH22 H -1.768 -9.725 8.821 1.00 . A A . 11 ARG HH22 1 1
10 10316 1 1 11 ARG N N 2.670 -7.299 2.997 1.00 . A A . 11 ARG N 1 1
10 10317 1 1 11 ARG NE N -1.464 -7.228 6.834 1.00 . A A . 11 ARG NE 1 1
10 10318 1 1 11 ARG NH1 N -0.798 -9.410 6.536 1.00 . A A . 11 ARG NH1 1 1
10 10319 1 1 11 ARG NH2 N -1.840 -8.787 8.483 1.00 . A A . 11 ARG NH2 1 1
10 10320 1 1 11 ARG O O 1.379 -4.975 1.552 1.00 . A A . 11 ARG O 1 1
10 10321 1 1 12 ARG C C -1.714 -5.410 -0.138 1.00 . A A . 12 ARG C 1 1
10 10322 1 1 12 ARG CA C -0.355 -6.081 -0.305 1.00 . A A . 12 ARG CA 1 1
10 10323 1 1 12 ARG CB C -0.422 -7.123 -1.424 1.00 . A A . 12 ARG CB 1 1
10 10324 1 1 12 ARG CD C 0.695 -8.101 -3.451 1.00 . A A . 12 ARG CD 1 1
10 10325 1 1 12 ARG CG C 0.887 -7.292 -2.178 1.00 . A A . 12 ARG CG 1 1
10 10326 1 1 12 ARG CZ C 2.138 -9.259 -5.070 1.00 . A A . 12 ARG CZ 1 1
10 10327 1 1 12 ARG H H -0.263 -7.595 1.172 1.00 . A A . 12 ARG H 1 1
10 10328 1 1 12 ARG HA H 0.374 -5.330 -0.569 1.00 . A A . 12 ARG HA 1 1
10 10329 1 1 12 ARG HB2 H -0.690 -8.078 -0.995 1.00 . A A . 12 ARG HB2 1 1
10 10330 1 1 12 ARG HB3 H -1.183 -6.827 -2.129 1.00 . A A . 12 ARG HB3 1 1
10 10331 1 1 12 ARG HD2 H 0.280 -9.064 -3.191 1.00 . A A . 12 ARG HD2 1 1
10 10332 1 1 12 ARG HD3 H 0.007 -7.575 -4.096 1.00 . A A . 12 ARG HD3 1 1
10 10333 1 1 12 ARG HE H 2.695 -7.700 -3.958 1.00 . A A . 12 ARG HE 1 1
10 10334 1 1 12 ARG HG2 H 1.270 -6.317 -2.439 1.00 . A A . 12 ARG HG2 1 1
10 10335 1 1 12 ARG HG3 H 1.595 -7.801 -1.542 1.00 . A A . 12 ARG HG3 1 1
10 10336 1 1 12 ARG HH11 H 0.267 -10.004 -4.916 1.00 . A A . 12 ARG HH11 1 1
10 10337 1 1 12 ARG HH12 H 1.294 -10.810 -6.053 1.00 . A A . 12 ARG HH12 1 1
10 10338 1 1 12 ARG HH21 H 4.058 -8.753 -5.454 1.00 . A A . 12 ARG HH21 1 1
10 10339 1 1 12 ARG HH22 H 3.450 -10.099 -6.358 1.00 . A A . 12 ARG HH22 1 1
10 10340 1 1 12 ARG N N 0.075 -6.704 0.941 1.00 . A A . 12 ARG N 1 1
10 10341 1 1 12 ARG NE N 1.953 -8.304 -4.165 1.00 . A A . 12 ARG NE 1 1
10 10342 1 1 12 ARG NH1 N 1.152 -10.093 -5.370 1.00 . A A . 12 ARG NH1 1 1
10 10343 1 1 12 ARG NH2 N 3.312 -9.381 -5.677 1.00 . A A . 12 ARG NH2 1 1
10 10344 1 1 12 ARG O O -2.625 -5.972 0.471 1.00 . A A . 12 ARG O 1 1
10 10345 1 1 13 VAL C C -3.358 -2.676 -1.877 1.00 . A A . 13 VAL C 1 1
10 10346 1 1 13 VAL CA C -3.094 -3.457 -0.595 1.00 . A A . 13 VAL CA 1 1
10 10347 1 1 13 VAL CB C -3.080 -2.480 0.595 1.00 . A A . 13 VAL CB 1 1
10 10348 1 1 13 VAL CG1 C -2.825 -3.226 1.896 1.00 . A A . 13 VAL CG1 1 1
10 10349 1 1 13 VAL CG2 C -2.037 -1.394 0.381 1.00 . A A . 13 VAL CG2 1 1
10 10350 1 1 13 VAL H H -1.083 -3.809 -1.156 1.00 . A A . 13 VAL H 1 1
10 10351 1 1 13 VAL HA H -3.897 -4.164 -0.443 1.00 . A A . 13 VAL HA 1 1
10 10352 1 1 13 VAL HB H -4.050 -2.010 0.661 1.00 . A A . 13 VAL HB 1 1
10 10353 1 1 13 VAL HG11 H -3.134 -4.255 1.788 1.00 . A A . 13 VAL HG11 1 1
10 10354 1 1 13 VAL HG12 H -1.770 -3.189 2.132 1.00 . A A . 13 VAL HG12 1 1
10 10355 1 1 13 VAL HG13 H -3.389 -2.764 2.693 1.00 . A A . 13 VAL HG13 1 1
10 10356 1 1 13 VAL HG21 H -2.320 -0.786 -0.465 1.00 . A A . 13 VAL HG21 1 1
10 10357 1 1 13 VAL HG22 H -1.975 -0.776 1.264 1.00 . A A . 13 VAL HG22 1 1
10 10358 1 1 13 VAL HG23 H -1.076 -1.849 0.191 1.00 . A A . 13 VAL HG23 1 1
10 10359 1 1 13 VAL N N -1.845 -4.205 -0.683 1.00 . A A . 13 VAL N 1 1
10 10360 1 1 13 VAL O O -2.430 -2.312 -2.598 1.00 . A A . 13 VAL O 1 1
10 10361 1 1 14 LYS C C -5.818 -0.433 -2.981 1.00 . A A . 14 LYS C 1 1
10 10362 1 1 14 LYS CA C -5.020 -1.681 -3.350 1.00 . A A . 14 LYS CA 1 1
10 10363 1 1 14 LYS CB C -5.847 -2.570 -4.280 1.00 . A A . 14 LYS CB 1 1
10 10364 1 1 14 LYS CD C -7.428 -2.501 -6.231 1.00 . A A . 14 LYS CD 1 1
10 10365 1 1 14 LYS CE C -7.391 -2.438 -7.750 1.00 . A A . 14 LYS CE 1 1
10 10366 1 1 14 LYS CG C -6.163 -1.925 -5.619 1.00 . A A . 14 LYS CG 1 1
10 10367 1 1 14 LYS H H -5.328 -2.737 -1.541 1.00 . A A . 14 LYS H 1 1
10 10368 1 1 14 LYS HA H -4.119 -1.378 -3.861 1.00 . A A . 14 LYS HA 1 1
10 10369 1 1 14 LYS HB2 H -5.300 -3.483 -4.465 1.00 . A A . 14 LYS HB2 1 1
10 10370 1 1 14 LYS HB3 H -6.780 -2.813 -3.792 1.00 . A A . 14 LYS HB3 1 1
10 10371 1 1 14 LYS HD2 H -7.528 -3.532 -5.927 1.00 . A A . 14 LYS HD2 1 1
10 10372 1 1 14 LYS HD3 H -8.279 -1.935 -5.876 1.00 . A A . 14 LYS HD3 1 1
10 10373 1 1 14 LYS HE2 H -7.211 -1.417 -8.051 1.00 . A A . 14 LYS HE2 1 1
10 10374 1 1 14 LYS HE3 H -6.586 -3.064 -8.104 1.00 . A A . 14 LYS HE3 1 1
10 10375 1 1 14 LYS HG2 H -6.297 -0.863 -5.474 1.00 . A A . 14 LYS HG2 1 1
10 10376 1 1 14 LYS HG3 H -5.337 -2.096 -6.295 1.00 . A A . 14 LYS HG3 1 1
10 10377 1 1 14 LYS HZ1 H -8.501 -3.253 -9.322 1.00 . A A . 14 LYS HZ1 1 1
10 10378 1 1 14 LYS HZ2 H -9.352 -2.120 -8.396 1.00 . A A . 14 LYS HZ2 1 1
10 10379 1 1 14 LYS HZ3 H -9.075 -3.673 -7.787 1.00 . A A . 14 LYS HZ3 1 1
10 10380 1 1 14 LYS N N -4.632 -2.421 -2.155 1.00 . A A . 14 LYS N 1 1
10 10381 1 1 14 LYS NZ N -8.669 -2.903 -8.356 1.00 . A A . 14 LYS NZ 1 1
10 10382 1 1 14 LYS O O -6.575 -0.431 -2.010 1.00 . A A . 14 LYS O 1 1
10 10383 1 1 15 THR C C -7.756 1.843 -4.105 1.00 . A A . 15 THR C 1 1
10 10384 1 1 15 THR CA C -6.349 1.880 -3.521 1.00 . A A . 15 THR CA 1 1
10 10385 1 1 15 THR CB C -5.588 3.078 -4.120 1.00 . A A . 15 THR CB 1 1
10 10386 1 1 15 THR CG2 C -4.283 3.318 -3.375 1.00 . A A . 15 THR CG2 1 1
10 10387 1 1 15 THR H H -5.029 0.564 -4.523 1.00 . A A . 15 THR H 1 1
10 10388 1 1 15 THR HA H -6.417 2.022 -2.452 1.00 . A A . 15 THR HA 1 1
10 10389 1 1 15 THR HB H -6.206 3.959 -4.028 1.00 . A A . 15 THR HB 1 1
10 10390 1 1 15 THR HG1 H -6.138 2.858 -6.002 1.00 . A A . 15 THR HG1 1 1
10 10391 1 1 15 THR HG21 H -3.677 4.019 -3.929 1.00 . A A . 15 THR HG21 1 1
10 10392 1 1 15 THR HG22 H -3.750 2.385 -3.273 1.00 . A A . 15 THR HG22 1 1
10 10393 1 1 15 THR HG23 H -4.497 3.721 -2.397 1.00 . A A . 15 THR HG23 1 1
10 10394 1 1 15 THR N N -5.645 0.628 -3.764 1.00 . A A . 15 THR N 1 1
10 10395 1 1 15 THR O O -7.953 2.107 -5.292 1.00 . A A . 15 THR O 1 1
10 10396 1 1 15 THR OG1 O -5.315 2.840 -5.506 1.00 . A A . 15 THR OG1 1 1
10 10397 1 1 16 ILE C C -10.714 2.838 -3.874 1.00 . A A . 16 ILE C 1 1
10 10398 1 1 16 ILE CA C -10.122 1.444 -3.698 1.00 . A A . 16 ILE CA 1 1
10 10399 1 1 16 ILE CB C -10.985 0.654 -2.697 1.00 . A A . 16 ILE CB 1 1
10 10400 1 1 16 ILE CD1 C -11.729 0.645 -0.263 1.00 . A A . 16 ILE CD1 1 1
10 10401 1 1 16 ILE CG1 C -10.703 1.122 -1.267 1.00 . A A . 16 ILE CG1 1 1
10 10402 1 1 16 ILE CG2 C -10.723 -0.838 -2.834 1.00 . A A . 16 ILE CG2 1 1
10 10403 1 1 16 ILE H H -8.512 1.314 -2.332 1.00 . A A . 16 ILE H 1 1
10 10404 1 1 16 ILE HA H -10.149 0.931 -4.649 1.00 . A A . 16 ILE HA 1 1
10 10405 1 1 16 ILE HB H -12.024 0.836 -2.929 1.00 . A A . 16 ILE HB 1 1
10 10406 1 1 16 ILE HD11 H -12.721 0.783 -0.669 1.00 . A A . 16 ILE HD11 1 1
10 10407 1 1 16 ILE HD12 H -11.569 -0.402 -0.054 1.00 . A A . 16 ILE HD12 1 1
10 10408 1 1 16 ILE HD13 H -11.631 1.214 0.649 1.00 . A A . 16 ILE HD13 1 1
10 10409 1 1 16 ILE HG12 H -9.739 0.751 -0.958 1.00 . A A . 16 ILE HG12 1 1
10 10410 1 1 16 ILE HG13 H -10.693 2.202 -1.246 1.00 . A A . 16 ILE HG13 1 1
10 10411 1 1 16 ILE HG21 H -11.593 -1.319 -3.256 1.00 . A A . 16 ILE HG21 1 1
10 10412 1 1 16 ILE HG22 H -9.876 -0.996 -3.483 1.00 . A A . 16 ILE HG22 1 1
10 10413 1 1 16 ILE HG23 H -10.517 -1.258 -1.861 1.00 . A A . 16 ILE HG23 1 1
10 10414 1 1 16 ILE N N -8.732 1.514 -3.265 1.00 . A A . 16 ILE N 1 1
10 10415 1 1 16 ILE O O -11.825 2.994 -4.381 1.00 . A A . 16 ILE O 1 1
10 10416 1 1 17 TYR C C -9.279 6.140 -4.030 1.00 . A A . 17 TYR C 1 1
10 10417 1 1 17 TYR CA C -10.414 5.233 -3.562 1.00 . A A . 17 TYR CA 1 1
10 10418 1 1 17 TYR CB C -10.953 5.725 -2.218 1.00 . A A . 17 TYR CB 1 1
10 10419 1 1 17 TYR CD1 C -13.297 4.861 -2.584 1.00 . A A . 17 TYR CD1 1 1
10 10420 1 1 17 TYR CD2 C -12.250 4.417 -0.490 1.00 . A A . 17 TYR CD2 1 1
10 10421 1 1 17 TYR CE1 C -14.430 4.188 -2.165 1.00 . A A . 17 TYR CE1 1 1
10 10422 1 1 17 TYR CE2 C -13.376 3.741 -0.063 1.00 . A A . 17 TYR CE2 1 1
10 10423 1 1 17 TYR CG C -12.189 4.987 -1.756 1.00 . A A . 17 TYR CG 1 1
10 10424 1 1 17 TYR CZ C -14.464 3.630 -0.905 1.00 . A A . 17 TYR CZ 1 1
10 10425 1 1 17 TYR H H -9.087 3.664 -3.057 1.00 . A A . 17 TYR H 1 1
10 10426 1 1 17 TYR HA H -11.209 5.266 -4.292 1.00 . A A . 17 TYR HA 1 1
10 10427 1 1 17 TYR HB2 H -10.192 5.598 -1.464 1.00 . A A . 17 TYR HB2 1 1
10 10428 1 1 17 TYR HB3 H -11.202 6.772 -2.299 1.00 . A A . 17 TYR HB3 1 1
10 10429 1 1 17 TYR HD1 H -13.268 5.299 -3.571 1.00 . A A . 17 TYR HD1 1 1
10 10430 1 1 17 TYR HD2 H -11.397 4.507 0.167 1.00 . A A . 17 TYR HD2 1 1
10 10431 1 1 17 TYR HE1 H -15.281 4.100 -2.824 1.00 . A A . 17 TYR HE1 1 1
10 10432 1 1 17 TYR HE2 H -13.404 3.305 0.924 1.00 . A A . 17 TYR HE2 1 1
10 10433 1 1 17 TYR HH H -15.693 2.155 -0.998 1.00 . A A . 17 TYR HH 1 1
10 10434 1 1 17 TYR N N -9.964 3.850 -3.452 1.00 . A A . 17 TYR N 1 1
10 10435 1 1 17 TYR O O -8.103 5.808 -3.880 1.00 . A A . 17 TYR O 1 1
10 10436 1 1 17 TYR OH O -15.589 2.958 -0.483 1.00 . A A . 17 TYR OH 1 1
10 10437 1 1 18 ASP C C -8.170 9.147 -3.955 1.00 . A A . 18 ASP C 1 1
10 10438 1 1 18 ASP CA C -8.656 8.244 -5.084 1.00 . A A . 18 ASP CA 1 1
10 10439 1 1 18 ASP CB C -9.250 9.089 -6.212 1.00 . A A . 18 ASP CB 1 1
10 10440 1 1 18 ASP CG C -10.132 8.278 -7.140 1.00 . A A . 18 ASP CG 1 1
10 10441 1 1 18 ASP H H -10.596 7.493 -4.686 1.00 . A A . 18 ASP H 1 1
10 10442 1 1 18 ASP HA H -7.816 7.686 -5.469 1.00 . A A . 18 ASP HA 1 1
10 10443 1 1 18 ASP HB2 H -9.845 9.883 -5.782 1.00 . A A . 18 ASP HB2 1 1
10 10444 1 1 18 ASP HB3 H -8.447 9.520 -6.791 1.00 . A A . 18 ASP HB3 1 1
10 10445 1 1 18 ASP N N -9.642 7.286 -4.595 1.00 . A A . 18 ASP N 1 1
10 10446 1 1 18 ASP O O -8.951 9.556 -3.095 1.00 . A A . 18 ASP O 1 1
10 10447 1 1 18 ASP OD1 O -11.288 7.993 -6.764 1.00 . A A . 18 ASP OD1 1 1
10 10448 1 1 18 ASP OD2 O -9.667 7.930 -8.245 1.00 . A A . 18 ASP OD2 1 1
10 10449 1 1 19 CYS C C -5.187 11.183 -3.530 1.00 . A A . 19 CYS C 1 1
10 10450 1 1 19 CYS CA C -6.287 10.305 -2.939 1.00 . A A . 19 CYS CA 1 1
10 10451 1 1 19 CYS CB C -5.720 9.455 -1.802 1.00 . A A . 19 CYS CB 1 1
10 10452 1 1 19 CYS H H -6.306 9.095 -4.676 1.00 . A A . 19 CYS H 1 1
10 10453 1 1 19 CYS HA H -7.066 10.941 -2.549 1.00 . A A . 19 CYS HA 1 1
10 10454 1 1 19 CYS HB2 H -6.299 8.547 -1.720 1.00 . A A . 19 CYS HB2 1 1
10 10455 1 1 19 CYS HB3 H -4.696 9.202 -2.027 1.00 . A A . 19 CYS HB3 1 1
10 10456 1 1 19 CYS HG H -4.720 11.105 -0.134 1.00 . A A . 19 CYS HG 1 1
10 10457 1 1 19 CYS N N -6.877 9.452 -3.964 1.00 . A A . 19 CYS N 1 1
10 10458 1 1 19 CYS O O -4.276 10.689 -4.194 1.00 . A A . 19 CYS O 1 1
10 10459 1 1 19 CYS SG S -5.747 10.269 -0.187 1.00 . A A . 19 CYS SG 1 1
10 10460 1 1 20 GLN C C -3.473 14.027 -2.658 1.00 . A A . 20 GLN C 1 1
10 10461 1 1 20 GLN CA C -4.296 13.432 -3.795 1.00 . A A . 20 GLN CA 1 1
10 10462 1 1 20 GLN CB C -4.989 14.549 -4.578 1.00 . A A . 20 GLN CB 1 1
10 10463 1 1 20 GLN CD C -4.527 16.364 -6.274 1.00 . A A . 20 GLN CD 1 1
10 10464 1 1 20 GLN CG C -4.044 15.654 -5.025 1.00 . A A . 20 GLN CG 1 1
10 10465 1 1 20 GLN H H -6.032 12.819 -2.749 1.00 . A A . 20 GLN H 1 1
10 10466 1 1 20 GLN HA H -3.634 12.896 -4.459 1.00 . A A . 20 GLN HA 1 1
10 10467 1 1 20 GLN HB2 H -5.452 14.123 -5.456 1.00 . A A . 20 GLN HB2 1 1
10 10468 1 1 20 GLN HB3 H -5.752 14.989 -3.955 1.00 . A A . 20 GLN HB3 1 1
10 10469 1 1 20 GLN HE21 H -3.681 14.977 -7.420 1.00 . A A . 20 GLN HE21 1 1
10 10470 1 1 20 GLN HE22 H -4.504 16.243 -8.258 1.00 . A A . 20 GLN HE22 1 1
10 10471 1 1 20 GLN HG2 H -3.956 16.378 -4.229 1.00 . A A . 20 GLN HG2 1 1
10 10472 1 1 20 GLN HG3 H -3.075 15.221 -5.226 1.00 . A A . 20 GLN HG3 1 1
10 10473 1 1 20 GLN N N -5.281 12.485 -3.285 1.00 . A A . 20 GLN N 1 1
10 10474 1 1 20 GLN NE2 N -4.205 15.807 -7.435 1.00 . A A . 20 GLN NE2 1 1
10 10475 1 1 20 GLN O O -3.751 15.131 -2.189 1.00 . A A . 20 GLN O 1 1
10 10476 1 1 20 GLN OE1 O -5.184 17.403 -6.197 1.00 . A A . 20 GLN OE1 1 1
10 10477 1 1 21 ALA C C -1.297 15.234 -1.261 1.00 . A A . 21 ALA C 1 1
10 10478 1 1 21 ALA CA C -1.596 13.744 -1.135 1.00 . A A . 21 ALA CA 1 1
10 10479 1 1 21 ALA CB C -0.301 12.944 -1.121 1.00 . A A . 21 ALA CB 1 1
10 10480 1 1 21 ALA H H -2.289 12.417 -2.631 1.00 . A A . 21 ALA H 1 1
10 10481 1 1 21 ALA HA H -2.109 13.568 -0.202 1.00 . A A . 21 ALA HA 1 1
10 10482 1 1 21 ALA HB1 H 0.457 13.495 -0.585 1.00 . A A . 21 ALA HB1 1 1
10 10483 1 1 21 ALA HB2 H -0.471 11.995 -0.633 1.00 . A A . 21 ALA HB2 1 1
10 10484 1 1 21 ALA HB3 H 0.027 12.773 -2.136 1.00 . A A . 21 ALA HB3 1 1
10 10485 1 1 21 ALA N N -2.460 13.288 -2.217 1.00 . A A . 21 ALA N 1 1
10 10486 1 1 21 ALA O O -0.858 15.702 -2.313 1.00 . A A . 21 ALA O 1 1
10 10487 1 1 22 ASP C C 0.169 17.713 0.125 1.00 . A A . 22 ASP C 1 1
10 10488 1 1 22 ASP CA C -1.295 17.412 -0.176 1.00 . A A . 22 ASP CA 1 1
10 10489 1 1 22 ASP CB C -2.192 18.095 0.858 1.00 . A A . 22 ASP CB 1 1
10 10490 1 1 22 ASP CG C -3.561 18.436 0.302 1.00 . A A . 22 ASP CG 1 1
10 10491 1 1 22 ASP H H -1.888 15.543 0.623 1.00 . A A . 22 ASP H 1 1
10 10492 1 1 22 ASP HA H -1.534 17.796 -1.156 1.00 . A A . 22 ASP HA 1 1
10 10493 1 1 22 ASP HB2 H -2.322 17.436 1.704 1.00 . A A . 22 ASP HB2 1 1
10 10494 1 1 22 ASP HB3 H -1.719 19.010 1.187 1.00 . A A . 22 ASP HB3 1 1
10 10495 1 1 22 ASP N N -1.538 15.974 -0.185 1.00 . A A . 22 ASP N 1 1
10 10496 1 1 22 ASP O O 0.752 18.636 -0.442 1.00 . A A . 22 ASP O 1 1
10 10497 1 1 22 ASP OD1 O -3.624 19.109 -0.747 1.00 . A A . 22 ASP OD1 1 1
10 10498 1 1 22 ASP OD2 O -4.569 18.029 0.917 1.00 . A A . 22 ASP OD2 1 1
10 10499 1 1 23 ASN C C 3.040 16.058 0.742 1.00 . A A . 23 ASN C 1 1
10 10500 1 1 23 ASN CA C 2.155 17.112 1.400 1.00 . A A . 23 ASN CA 1 1
10 10501 1 1 23 ASN CB C 2.307 17.045 2.920 1.00 . A A . 23 ASN CB 1 1
10 10502 1 1 23 ASN CG C 2.135 18.401 3.579 1.00 . A A . 23 ASN CG 1 1
10 10503 1 1 23 ASN H H 0.241 16.208 1.440 1.00 . A A . 23 ASN H 1 1
10 10504 1 1 23 ASN HA H 2.464 18.088 1.058 1.00 . A A . 23 ASN HA 1 1
10 10505 1 1 23 ASN HB2 H 1.560 16.375 3.321 1.00 . A A . 23 ASN HB2 1 1
10 10506 1 1 23 ASN HB3 H 3.289 16.669 3.163 1.00 . A A . 23 ASN HB3 1 1
10 10507 1 1 23 ASN HD21 H 0.265 17.947 4.082 1.00 . A A . 23 ASN HD21 1 1
10 10508 1 1 23 ASN HD22 H 0.813 19.514 4.561 1.00 . A A . 23 ASN HD22 1 1
10 10509 1 1 23 ASN N N 0.758 16.928 1.022 1.00 . A A . 23 ASN N 1 1
10 10510 1 1 23 ASN ND2 N 0.952 18.646 4.130 1.00 . A A . 23 ASN ND2 1 1
10 10511 1 1 23 ASN O O 2.564 14.991 0.350 1.00 . A A . 23 ASN O 1 1
10 10512 1 1 23 ASN OD1 O 3.055 19.218 3.591 1.00 . A A . 23 ASN OD1 1 1
10 10513 1 1 24 ASP C C 5.261 14.091 0.731 1.00 . A A . 24 ASP C 1 1
10 10514 1 1 24 ASP CA C 5.279 15.440 0.018 1.00 . A A . 24 ASP CA 1 1
10 10515 1 1 24 ASP CB C 6.689 16.031 0.056 1.00 . A A . 24 ASP CB 1 1
10 10516 1 1 24 ASP CG C 6.995 16.879 -1.163 1.00 . A A . 24 ASP CG 1 1
10 10517 1 1 24 ASP H H 4.645 17.227 0.958 1.00 . A A . 24 ASP H 1 1
10 10518 1 1 24 ASP HA H 4.988 15.293 -1.011 1.00 . A A . 24 ASP HA 1 1
10 10519 1 1 24 ASP HB2 H 6.790 16.650 0.936 1.00 . A A . 24 ASP HB2 1 1
10 10520 1 1 24 ASP HB3 H 7.408 15.226 0.103 1.00 . A A . 24 ASP HB3 1 1
10 10521 1 1 24 ASP N N 4.328 16.362 0.627 1.00 . A A . 24 ASP N 1 1
10 10522 1 1 24 ASP O O 5.133 13.044 0.095 1.00 . A A . 24 ASP O 1 1
10 10523 1 1 24 ASP OD1 O 6.508 16.537 -2.261 1.00 . A A . 24 ASP OD1 1 1
10 10524 1 1 24 ASP OD2 O 7.720 17.884 -1.019 1.00 . A A . 24 ASP OD2 1 1
10 10525 1 1 25 ASP C C 4.267 11.967 2.409 1.00 . A A . 25 ASP C 1 1
10 10526 1 1 25 ASP CA C 5.385 12.904 2.852 1.00 . A A . 25 ASP CA 1 1
10 10527 1 1 25 ASP CB C 5.228 13.241 4.336 1.00 . A A . 25 ASP CB 1 1
10 10528 1 1 25 ASP CG C 6.440 13.957 4.898 1.00 . A A . 25 ASP CG 1 1
10 10529 1 1 25 ASP H H 5.486 14.990 2.502 1.00 . A A . 25 ASP H 1 1
10 10530 1 1 25 ASP HA H 6.333 12.409 2.703 1.00 . A A . 25 ASP HA 1 1
10 10531 1 1 25 ASP HB2 H 4.366 13.880 4.464 1.00 . A A . 25 ASP HB2 1 1
10 10532 1 1 25 ASP HB3 H 5.080 12.328 4.892 1.00 . A A . 25 ASP HB3 1 1
10 10533 1 1 25 ASP N N 5.388 14.124 2.052 1.00 . A A . 25 ASP N 1 1
10 10534 1 1 25 ASP O O 4.492 10.777 2.192 1.00 . A A . 25 ASP O 1 1
10 10535 1 1 25 ASP OD1 O 6.798 15.028 4.365 1.00 . A A . 25 ASP OD1 1 1
10 10536 1 1 25 ASP OD2 O 7.031 13.446 5.872 1.00 . A A . 25 ASP OD2 1 1
10 10537 1 1 26 GLU C C 2.069 11.237 0.427 1.00 . A A . 26 GLU C 1 1
10 10538 1 1 26 GLU CA C 1.907 11.723 1.864 1.00 . A A . 26 GLU CA 1 1
10 10539 1 1 26 GLU CB C 0.624 12.548 1.993 1.00 . A A . 26 GLU CB 1 1
10 10540 1 1 26 GLU CD C -0.933 13.733 3.590 1.00 . A A . 26 GLU CD 1 1
10 10541 1 1 26 GLU CG C 0.097 12.634 3.415 1.00 . A A . 26 GLU CG 1 1
10 10542 1 1 26 GLU H H 2.946 13.468 2.466 1.00 . A A . 26 GLU H 1 1
10 10543 1 1 26 GLU HA H 1.840 10.866 2.516 1.00 . A A . 26 GLU HA 1 1
10 10544 1 1 26 GLU HB2 H 0.818 13.551 1.640 1.00 . A A . 26 GLU HB2 1 1
10 10545 1 1 26 GLU HB3 H -0.139 12.100 1.375 1.00 . A A . 26 GLU HB3 1 1
10 10546 1 1 26 GLU HG2 H -0.359 11.690 3.675 1.00 . A A . 26 GLU HG2 1 1
10 10547 1 1 26 GLU HG3 H 0.925 12.828 4.082 1.00 . A A . 26 GLU HG3 1 1
10 10548 1 1 26 GLU N N 3.062 12.513 2.279 1.00 . A A . 26 GLU N 1 1
10 10549 1 1 26 GLU O O 2.408 12.011 -0.469 1.00 . A A . 26 GLU O 1 1
10 10550 1 1 26 GLU OE1 O -0.816 14.769 2.902 1.00 . A A . 26 GLU OE1 1 1
10 10551 1 1 26 GLU OE2 O -1.855 13.558 4.412 1.00 . A A . 26 GLU OE2 1 1
10 10552 1 1 27 LEU C C 0.750 9.731 -1.986 1.00 . A A . 27 LEU C 1 1
10 10553 1 1 27 LEU CA C 1.944 9.356 -1.114 1.00 . A A . 27 LEU CA 1 1
10 10554 1 1 27 LEU CB C 2.055 7.834 -1.007 1.00 . A A . 27 LEU CB 1 1
10 10555 1 1 27 LEU CD1 C 3.398 7.390 -3.077 1.00 . A A . 27 LEU CD1 1 1
10 10556 1 1 27 LEU CD2 C 1.991 5.573 -2.089 1.00 . A A . 27 LEU CD2 1 1
10 10557 1 1 27 LEU CG C 2.112 7.071 -2.331 1.00 . A A . 27 LEU CG 1 1
10 10558 1 1 27 LEU H H 1.558 9.381 0.967 1.00 . A A . 27 LEU H 1 1
10 10559 1 1 27 LEU HA H 2.843 9.743 -1.570 1.00 . A A . 27 LEU HA 1 1
10 10560 1 1 27 LEU HB2 H 2.953 7.606 -0.456 1.00 . A A . 27 LEU HB2 1 1
10 10561 1 1 27 LEU HB3 H 1.195 7.479 -0.457 1.00 . A A . 27 LEU HB3 1 1
10 10562 1 1 27 LEU HD11 H 4.185 6.736 -2.731 1.00 . A A . 27 LEU HD11 1 1
10 10563 1 1 27 LEU HD12 H 3.676 8.417 -2.890 1.00 . A A . 27 LEU HD12 1 1
10 10564 1 1 27 LEU HD13 H 3.246 7.245 -4.136 1.00 . A A . 27 LEU HD13 1 1
10 10565 1 1 27 LEU HD21 H 1.886 5.063 -3.035 1.00 . A A . 27 LEU HD21 1 1
10 10566 1 1 27 LEU HD22 H 1.125 5.377 -1.475 1.00 . A A . 27 LEU HD22 1 1
10 10567 1 1 27 LEU HD23 H 2.878 5.218 -1.584 1.00 . A A . 27 LEU HD23 1 1
10 10568 1 1 27 LEU HG H 1.282 7.378 -2.953 1.00 . A A . 27 LEU HG 1 1
10 10569 1 1 27 LEU N N 1.824 9.948 0.214 1.00 . A A . 27 LEU N 1 1
10 10570 1 1 27 LEU O O -0.372 9.871 -1.497 1.00 . A A . 27 LEU O 1 1
10 10571 1 1 28 THR C C -0.505 9.035 -5.033 1.00 . A A . 28 THR C 1 1
10 10572 1 1 28 THR CA C -0.056 10.247 -4.224 1.00 . A A . 28 THR CA 1 1
10 10573 1 1 28 THR CB C 0.405 11.354 -5.190 1.00 . A A . 28 THR CB 1 1
10 10574 1 1 28 THR CG2 C -0.731 11.779 -6.109 1.00 . A A . 28 THR CG2 1 1
10 10575 1 1 28 THR H H 1.912 9.765 -3.612 1.00 . A A . 28 THR H 1 1
10 10576 1 1 28 THR HA H -0.897 10.621 -3.657 1.00 . A A . 28 THR HA 1 1
10 10577 1 1 28 THR HB H 1.213 10.968 -5.797 1.00 . A A . 28 THR HB 1 1
10 10578 1 1 28 THR HG1 H 0.154 13.103 -4.316 1.00 . A A . 28 THR HG1 1 1
10 10579 1 1 28 THR HG21 H -1.041 10.938 -6.710 1.00 . A A . 28 THR HG21 1 1
10 10580 1 1 28 THR HG22 H -0.395 12.578 -6.753 1.00 . A A . 28 THR HG22 1 1
10 10581 1 1 28 THR HG23 H -1.565 12.123 -5.514 1.00 . A A . 28 THR HG23 1 1
10 10582 1 1 28 THR N N 0.997 9.890 -3.283 1.00 . A A . 28 THR N 1 1
10 10583 1 1 28 THR O O 0.283 8.445 -5.774 1.00 . A A . 28 THR O 1 1
10 10584 1 1 28 THR OG1 O 0.876 12.485 -4.451 1.00 . A A . 28 THR OG1 1 1
10 10585 1 1 29 PHE C C -3.748 7.819 -6.082 1.00 . A A . 29 PHE C 1 1
10 10586 1 1 29 PHE CA C -2.327 7.527 -5.608 1.00 . A A . 29 PHE CA 1 1
10 10587 1 1 29 PHE CB C -2.321 6.285 -4.714 1.00 . A A . 29 PHE CB 1 1
10 10588 1 1 29 PHE CD1 C -4.445 6.244 -3.378 1.00 . A A . 29 PHE CD1 1 1
10 10589 1 1 29 PHE CD2 C -2.424 6.860 -2.274 1.00 . A A . 29 PHE CD2 1 1
10 10590 1 1 29 PHE CE1 C -5.144 6.411 -2.198 1.00 . A A . 29 PHE CE1 1 1
10 10591 1 1 29 PHE CE2 C -3.118 7.028 -1.090 1.00 . A A . 29 PHE CE2 1 1
10 10592 1 1 29 PHE CG C -3.078 6.467 -3.429 1.00 . A A . 29 PHE CG 1 1
10 10593 1 1 29 PHE CZ C -4.480 6.802 -1.052 1.00 . A A . 29 PHE CZ 1 1
10 10594 1 1 29 PHE H H -2.352 9.180 -4.284 1.00 . A A . 29 PHE H 1 1
10 10595 1 1 29 PHE HA H -1.703 7.344 -6.468 1.00 . A A . 29 PHE HA 1 1
10 10596 1 1 29 PHE HB2 H -2.771 5.463 -5.250 1.00 . A A . 29 PHE HB2 1 1
10 10597 1 1 29 PHE HB3 H -1.301 6.033 -4.467 1.00 . A A . 29 PHE HB3 1 1
10 10598 1 1 29 PHE HD1 H -4.966 5.936 -4.274 1.00 . A A . 29 PHE HD1 1 1
10 10599 1 1 29 PHE HD2 H -1.357 7.037 -2.302 1.00 . A A . 29 PHE HD2 1 1
10 10600 1 1 29 PHE HE1 H -6.209 6.233 -2.170 1.00 . A A . 29 PHE HE1 1 1
10 10601 1 1 29 PHE HE2 H -2.595 7.335 -0.196 1.00 . A A . 29 PHE HE2 1 1
10 10602 1 1 29 PHE HZ H -5.024 6.935 -0.129 1.00 . A A . 29 PHE HZ 1 1
10 10603 1 1 29 PHE N N -1.774 8.669 -4.889 1.00 . A A . 29 PHE N 1 1
10 10604 1 1 29 PHE O O -4.335 8.840 -5.724 1.00 . A A . 29 PHE O 1 1
10 10605 1 1 30 ILE C C -6.380 5.742 -7.446 1.00 . A A . 30 ILE C 1 1
10 10606 1 1 30 ILE CA C -5.643 7.076 -7.414 1.00 . A A . 30 ILE CA 1 1
10 10607 1 1 30 ILE CB C -5.629 7.677 -8.832 1.00 . A A . 30 ILE CB 1 1
10 10608 1 1 30 ILE CD1 C -5.296 6.844 -11.214 1.00 . A A . 30 ILE CD1 1 1
10 10609 1 1 30 ILE CG1 C -4.821 6.787 -9.779 1.00 . A A . 30 ILE CG1 1 1
10 10610 1 1 30 ILE CG2 C -5.057 9.086 -8.805 1.00 . A A . 30 ILE CG2 1 1
10 10611 1 1 30 ILE H H -3.773 6.123 -7.139 1.00 . A A . 30 ILE H 1 1
10 10612 1 1 30 ILE HA H -6.174 7.754 -6.762 1.00 . A A . 30 ILE HA 1 1
10 10613 1 1 30 ILE HB H -6.648 7.734 -9.184 1.00 . A A . 30 ILE HB 1 1
10 10614 1 1 30 ILE HD11 H -4.480 7.158 -11.851 1.00 . A A . 30 ILE HD11 1 1
10 10615 1 1 30 ILE HD12 H -5.635 5.866 -11.521 1.00 . A A . 30 ILE HD12 1 1
10 10616 1 1 30 ILE HD13 H -6.109 7.550 -11.297 1.00 . A A . 30 ILE HD13 1 1
10 10617 1 1 30 ILE HG12 H -3.788 7.096 -9.760 1.00 . A A . 30 ILE HG12 1 1
10 10618 1 1 30 ILE HG13 H -4.892 5.762 -9.445 1.00 . A A . 30 ILE HG13 1 1
10 10619 1 1 30 ILE HG21 H -4.039 9.055 -8.445 1.00 . A A . 30 ILE HG21 1 1
10 10620 1 1 30 ILE HG22 H -5.074 9.501 -9.802 1.00 . A A . 30 ILE HG22 1 1
10 10621 1 1 30 ILE HG23 H -5.652 9.703 -8.148 1.00 . A A . 30 ILE HG23 1 1
10 10622 1 1 30 ILE N N -4.292 6.916 -6.890 1.00 . A A . 30 ILE N 1 1
10 10623 1 1 30 ILE O O -5.762 4.679 -7.421 1.00 . A A . 30 ILE O 1 1
10 10624 1 1 31 GLU C C -8.066 3.662 -8.648 1.00 . A A . 31 GLU C 1 1
10 10625 1 1 31 GLU CA C -8.530 4.604 -7.541 1.00 . A A . 31 GLU CA 1 1
10 10626 1 1 31 GLU CB C -10.000 4.971 -7.752 1.00 . A A . 31 GLU CB 1 1
10 10627 1 1 31 GLU CD C -12.168 3.990 -8.602 1.00 . A A . 31 GLU CD 1 1
10 10628 1 1 31 GLU CG C -10.933 3.771 -7.750 1.00 . A A . 31 GLU CG 1 1
10 10629 1 1 31 GLU H H -8.143 6.685 -7.522 1.00 . A A . 31 GLU H 1 1
10 10630 1 1 31 GLU HA H -8.427 4.102 -6.591 1.00 . A A . 31 GLU HA 1 1
10 10631 1 1 31 GLU HB2 H -10.308 5.643 -6.964 1.00 . A A . 31 GLU HB2 1 1
10 10632 1 1 31 GLU HB3 H -10.100 5.475 -8.702 1.00 . A A . 31 GLU HB3 1 1
10 10633 1 1 31 GLU HG2 H -10.399 2.915 -8.131 1.00 . A A . 31 GLU HG2 1 1
10 10634 1 1 31 GLU HG3 H -11.245 3.577 -6.734 1.00 . A A . 31 GLU HG3 1 1
10 10635 1 1 31 GLU N N -7.708 5.807 -7.504 1.00 . A A . 31 GLU N 1 1
10 10636 1 1 31 GLU O O -8.166 3.979 -9.832 1.00 . A A . 31 GLU O 1 1
10 10637 1 1 31 GLU OE1 O -12.033 4.028 -9.843 1.00 . A A . 31 GLU OE1 1 1
10 10638 1 1 31 GLU OE2 O -13.269 4.124 -8.028 1.00 . A A . 31 GLU OE2 1 1
10 10639 1 1 32 GLY C C -5.572 1.419 -9.242 1.00 . A A . 32 GLY C 1 1
10 10640 1 1 32 GLY CA C -7.083 1.529 -9.222 1.00 . A A . 32 GLY CA 1 1
10 10641 1 1 32 GLY H H -7.501 2.299 -7.294 1.00 . A A . 32 GLY H 1 1
10 10642 1 1 32 GLY HA2 H -7.500 0.561 -8.980 1.00 . A A . 32 GLY HA2 1 1
10 10643 1 1 32 GLY HA3 H -7.425 1.820 -10.204 1.00 . A A . 32 GLY HA3 1 1
10 10644 1 1 32 GLY N N -7.556 2.499 -8.253 1.00 . A A . 32 GLY N 1 1
10 10645 1 1 32 GLY O O -4.968 1.291 -10.308 1.00 . A A . 32 GLY O 1 1
10 10646 1 1 33 GLU C C -3.107 0.421 -6.838 1.00 . A A . 33 GLU C 1 1
10 10647 1 1 33 GLU CA C -3.508 1.382 -7.954 1.00 . A A . 33 GLU CA 1 1
10 10648 1 1 33 GLU CB C -2.906 2.765 -7.692 1.00 . A A . 33 GLU CB 1 1
10 10649 1 1 33 GLU CD C -2.681 3.307 -10.149 1.00 . A A . 33 GLU CD 1 1
10 10650 1 1 33 GLU CG C -3.188 3.770 -8.796 1.00 . A A . 33 GLU CG 1 1
10 10651 1 1 33 GLU H H -5.495 1.576 -7.251 1.00 . A A . 33 GLU H 1 1
10 10652 1 1 33 GLU HA H -3.127 1.005 -8.891 1.00 . A A . 33 GLU HA 1 1
10 10653 1 1 33 GLU HB2 H -3.312 3.152 -6.769 1.00 . A A . 33 GLU HB2 1 1
10 10654 1 1 33 GLU HB3 H -1.836 2.664 -7.589 1.00 . A A . 33 GLU HB3 1 1
10 10655 1 1 33 GLU HG2 H -4.254 3.923 -8.863 1.00 . A A . 33 GLU HG2 1 1
10 10656 1 1 33 GLU HG3 H -2.705 4.703 -8.548 1.00 . A A . 33 GLU HG3 1 1
10 10657 1 1 33 GLU N N -4.959 1.473 -8.064 1.00 . A A . 33 GLU N 1 1
10 10658 1 1 33 GLU O O -3.806 0.292 -5.833 1.00 . A A . 33 GLU O 1 1
10 10659 1 1 33 GLU OE1 O -1.555 2.770 -10.208 1.00 . A A . 33 GLU OE1 1 1
10 10660 1 1 33 GLU OE2 O -3.410 3.481 -11.148 1.00 . A A . 33 GLU OE2 1 1
10 10661 1 1 34 VAL C C -0.367 -0.585 -5.192 1.00 . A A . 34 VAL C 1 1
10 10662 1 1 34 VAL CA C -1.479 -1.200 -6.033 1.00 . A A . 34 VAL CA 1 1
10 10663 1 1 34 VAL CB C -0.952 -2.484 -6.701 1.00 . A A . 34 VAL CB 1 1
10 10664 1 1 34 VAL CG1 C -0.433 -3.457 -5.653 1.00 . A A . 34 VAL CG1 1 1
10 10665 1 1 34 VAL CG2 C -2.042 -3.129 -7.545 1.00 . A A . 34 VAL CG2 1 1
10 10666 1 1 34 VAL H H -1.461 -0.106 -7.844 1.00 . A A . 34 VAL H 1 1
10 10667 1 1 34 VAL HA H -2.301 -1.467 -5.385 1.00 . A A . 34 VAL HA 1 1
10 10668 1 1 34 VAL HB H -0.133 -2.218 -7.351 1.00 . A A . 34 VAL HB 1 1
10 10669 1 1 34 VAL HG11 H 0.349 -2.982 -5.078 1.00 . A A . 34 VAL HG11 1 1
10 10670 1 1 34 VAL HG12 H -1.241 -3.744 -4.996 1.00 . A A . 34 VAL HG12 1 1
10 10671 1 1 34 VAL HG13 H -0.036 -4.334 -6.142 1.00 . A A . 34 VAL HG13 1 1
10 10672 1 1 34 VAL HG21 H -2.072 -2.658 -8.516 1.00 . A A . 34 VAL HG21 1 1
10 10673 1 1 34 VAL HG22 H -1.829 -4.182 -7.662 1.00 . A A . 34 VAL HG22 1 1
10 10674 1 1 34 VAL HG23 H -2.997 -3.007 -7.056 1.00 . A A . 34 VAL HG23 1 1
10 10675 1 1 34 VAL N N -1.975 -0.251 -7.022 1.00 . A A . 34 VAL N 1 1
10 10676 1 1 34 VAL O O 0.417 0.230 -5.680 1.00 . A A . 34 VAL O 1 1
10 10677 1 1 35 ILE C C 1.291 -1.586 -2.151 1.00 . A A . 35 ILE C 1 1
10 10678 1 1 35 ILE CA C 0.716 -0.470 -3.016 1.00 . A A . 35 ILE CA 1 1
10 10679 1 1 35 ILE CB C 0.152 0.634 -2.102 1.00 . A A . 35 ILE CB 1 1
10 10680 1 1 35 ILE CD1 C -1.253 2.755 -2.150 1.00 . A A . 35 ILE CD1 1 1
10 10681 1 1 35 ILE CG1 C -0.398 1.789 -2.939 1.00 . A A . 35 ILE CG1 1 1
10 10682 1 1 35 ILE CG2 C 1.226 1.130 -1.146 1.00 . A A . 35 ILE CG2 1 1
10 10683 1 1 35 ILE H H -0.955 -1.632 -3.593 1.00 . A A . 35 ILE H 1 1
10 10684 1 1 35 ILE HA H 1.511 -0.045 -3.611 1.00 . A A . 35 ILE HA 1 1
10 10685 1 1 35 ILE HB H -0.649 0.210 -1.516 1.00 . A A . 35 ILE HB 1 1
10 10686 1 1 35 ILE HD11 H -0.623 3.353 -1.508 1.00 . A A . 35 ILE HD11 1 1
10 10687 1 1 35 ILE HD12 H -1.788 3.402 -2.829 1.00 . A A . 35 ILE HD12 1 1
10 10688 1 1 35 ILE HD13 H -1.959 2.203 -1.548 1.00 . A A . 35 ILE HD13 1 1
10 10689 1 1 35 ILE HG12 H 0.425 2.345 -3.360 1.00 . A A . 35 ILE HG12 1 1
10 10690 1 1 35 ILE HG13 H -1.002 1.387 -3.740 1.00 . A A . 35 ILE HG13 1 1
10 10691 1 1 35 ILE HG21 H 1.058 0.710 -0.165 1.00 . A A . 35 ILE HG21 1 1
10 10692 1 1 35 ILE HG22 H 2.197 0.824 -1.506 1.00 . A A . 35 ILE HG22 1 1
10 10693 1 1 35 ILE HG23 H 1.187 2.207 -1.088 1.00 . A A . 35 ILE HG23 1 1
10 10694 1 1 35 ILE N N -0.302 -0.981 -3.925 1.00 . A A . 35 ILE N 1 1
10 10695 1 1 35 ILE O O 0.549 -2.365 -1.551 1.00 . A A . 35 ILE O 1 1
10 10696 1 1 36 ILE C C 3.607 -2.162 0.104 1.00 . A A . 36 ILE C 1 1
10 10697 1 1 36 ILE CA C 3.291 -2.676 -1.297 1.00 . A A . 36 ILE CA 1 1
10 10698 1 1 36 ILE CB C 4.598 -3.140 -1.968 1.00 . A A . 36 ILE CB 1 1
10 10699 1 1 36 ILE CD1 C 3.348 -5.054 -3.086 1.00 . A A . 36 ILE CD1 1 1
10 10700 1 1 36 ILE CG1 C 4.291 -3.886 -3.269 1.00 . A A . 36 ILE CG1 1 1
10 10701 1 1 36 ILE CG2 C 5.397 -4.022 -1.020 1.00 . A A . 36 ILE CG2 1 1
10 10702 1 1 36 ILE H H 3.154 -1.008 -2.591 1.00 . A A . 36 ILE H 1 1
10 10703 1 1 36 ILE HA H 2.631 -3.527 -1.215 1.00 . A A . 36 ILE HA 1 1
10 10704 1 1 36 ILE HB H 5.190 -2.266 -2.194 1.00 . A A . 36 ILE HB 1 1
10 10705 1 1 36 ILE HD11 H 2.390 -4.815 -3.526 1.00 . A A . 36 ILE HD11 1 1
10 10706 1 1 36 ILE HD12 H 3.757 -5.928 -3.572 1.00 . A A . 36 ILE HD12 1 1
10 10707 1 1 36 ILE HD13 H 3.220 -5.254 -2.033 1.00 . A A . 36 ILE HD13 1 1
10 10708 1 1 36 ILE HG12 H 3.841 -3.202 -3.971 1.00 . A A . 36 ILE HG12 1 1
10 10709 1 1 36 ILE HG13 H 5.215 -4.265 -3.683 1.00 . A A . 36 ILE HG13 1 1
10 10710 1 1 36 ILE HG21 H 4.840 -4.925 -0.814 1.00 . A A . 36 ILE HG21 1 1
10 10711 1 1 36 ILE HG22 H 6.340 -4.279 -1.478 1.00 . A A . 36 ILE HG22 1 1
10 10712 1 1 36 ILE HG23 H 5.576 -3.490 -0.098 1.00 . A A . 36 ILE HG23 1 1
10 10713 1 1 36 ILE N N 2.617 -1.657 -2.090 1.00 . A A . 36 ILE N 1 1
10 10714 1 1 36 ILE O O 4.479 -1.310 0.282 1.00 . A A . 36 ILE O 1 1
10 10715 1 1 37 VAL C C 4.440 -2.790 3.008 1.00 . A A . 37 VAL C 1 1
10 10716 1 1 37 VAL CA C 3.101 -2.282 2.482 1.00 . A A . 37 VAL CA 1 1
10 10717 1 1 37 VAL CB C 1.974 -2.804 3.392 1.00 . A A . 37 VAL CB 1 1
10 10718 1 1 37 VAL CG1 C 2.207 -2.374 4.832 1.00 . A A . 37 VAL CG1 1 1
10 10719 1 1 37 VAL CG2 C 0.620 -2.317 2.894 1.00 . A A . 37 VAL CG2 1 1
10 10720 1 1 37 VAL H H 2.215 -3.360 0.891 1.00 . A A . 37 VAL H 1 1
10 10721 1 1 37 VAL HA H 3.096 -1.202 2.520 1.00 . A A . 37 VAL HA 1 1
10 10722 1 1 37 VAL HB H 1.979 -3.883 3.356 1.00 . A A . 37 VAL HB 1 1
10 10723 1 1 37 VAL HG11 H 1.958 -3.189 5.495 1.00 . A A . 37 VAL HG11 1 1
10 10724 1 1 37 VAL HG12 H 3.245 -2.104 4.963 1.00 . A A . 37 VAL HG12 1 1
10 10725 1 1 37 VAL HG13 H 1.582 -1.522 5.059 1.00 . A A . 37 VAL HG13 1 1
10 10726 1 1 37 VAL HG21 H 0.598 -2.355 1.815 1.00 . A A . 37 VAL HG21 1 1
10 10727 1 1 37 VAL HG22 H -0.158 -2.951 3.294 1.00 . A A . 37 VAL HG22 1 1
10 10728 1 1 37 VAL HG23 H 0.460 -1.301 3.222 1.00 . A A . 37 VAL HG23 1 1
10 10729 1 1 37 VAL N N 2.895 -2.686 1.096 1.00 . A A . 37 VAL N 1 1
10 10730 1 1 37 VAL O O 4.664 -3.995 3.109 1.00 . A A . 37 VAL O 1 1
10 10731 1 1 38 THR C C 6.736 -1.949 5.358 1.00 . A A . 38 THR C 1 1
10 10732 1 1 38 THR CA C 6.645 -2.210 3.859 1.00 . A A . 38 THR CA 1 1
10 10733 1 1 38 THR CB C 7.758 -1.421 3.143 1.00 . A A . 38 THR CB 1 1
10 10734 1 1 38 THR CG2 C 7.775 -1.740 1.656 1.00 . A A . 38 THR CG2 1 1
10 10735 1 1 38 THR H H 5.091 -0.914 3.240 1.00 . A A . 38 THR H 1 1
10 10736 1 1 38 THR HA H 6.805 -3.263 3.676 1.00 . A A . 38 THR HA 1 1
10 10737 1 1 38 THR HB H 8.710 -1.705 3.569 1.00 . A A . 38 THR HB 1 1
10 10738 1 1 38 THR HG1 H 8.203 0.315 3.966 1.00 . A A . 38 THR HG1 1 1
10 10739 1 1 38 THR HG21 H 6.812 -2.126 1.360 1.00 . A A . 38 THR HG21 1 1
10 10740 1 1 38 THR HG22 H 8.537 -2.479 1.455 1.00 . A A . 38 THR HG22 1 1
10 10741 1 1 38 THR HG23 H 7.991 -0.840 1.098 1.00 . A A . 38 THR HG23 1 1
10 10742 1 1 38 THR N N 5.328 -1.859 3.343 1.00 . A A . 38 THR N 1 1
10 10743 1 1 38 THR O O 7.149 -2.817 6.125 1.00 . A A . 38 THR O 1 1
10 10744 1 1 38 THR OG1 O 7.561 -0.016 3.333 1.00 . A A . 38 THR OG1 1 1
10 10745 1 1 39 GLY C C 5.200 0.441 7.603 1.00 . A A . 39 GLY C 1 1
10 10746 1 1 39 GLY CA C 6.393 -0.391 7.175 1.00 . A A . 39 GLY CA 1 1
10 10747 1 1 39 GLY H H 6.027 -0.093 5.111 1.00 . A A . 39 GLY H 1 1
10 10748 1 1 39 GLY HA2 H 6.415 -1.297 7.763 1.00 . A A . 39 GLY HA2 1 1
10 10749 1 1 39 GLY HA3 H 7.296 0.171 7.365 1.00 . A A . 39 GLY HA3 1 1
10 10750 1 1 39 GLY N N 6.347 -0.745 5.769 1.00 . A A . 39 GLY N 1 1
10 10751 1 1 39 GLY O O 5.248 1.670 7.564 1.00 . A A . 39 GLY O 1 1
10 10752 1 1 40 GLU C C 3.213 1.404 9.603 1.00 . A A . 40 GLU C 1 1
10 10753 1 1 40 GLU CA C 2.916 0.457 8.444 1.00 . A A . 40 GLU CA 1 1
10 10754 1 1 40 GLU CB C 1.849 -0.558 8.860 1.00 . A A . 40 GLU CB 1 1
10 10755 1 1 40 GLU CD C 1.300 -2.553 10.308 1.00 . A A . 40 GLU CD 1 1
10 10756 1 1 40 GLU CG C 2.396 -1.715 9.680 1.00 . A A . 40 GLU CG 1 1
10 10757 1 1 40 GLU H H 4.151 -1.209 8.020 1.00 . A A . 40 GLU H 1 1
10 10758 1 1 40 GLU HA H 2.546 1.033 7.610 1.00 . A A . 40 GLU HA 1 1
10 10759 1 1 40 GLU HB2 H 1.098 -0.051 9.447 1.00 . A A . 40 GLU HB2 1 1
10 10760 1 1 40 GLU HB3 H 1.387 -0.960 7.971 1.00 . A A . 40 GLU HB3 1 1
10 10761 1 1 40 GLU HG2 H 2.987 -2.347 9.036 1.00 . A A . 40 GLU HG2 1 1
10 10762 1 1 40 GLU HG3 H 3.022 -1.319 10.466 1.00 . A A . 40 GLU HG3 1 1
10 10763 1 1 40 GLU N N 4.127 -0.230 8.010 1.00 . A A . 40 GLU N 1 1
10 10764 1 1 40 GLU O O 3.814 1.009 10.602 1.00 . A A . 40 GLU O 1 1
10 10765 1 1 40 GLU OE1 O 0.461 -1.982 11.037 1.00 . A A . 40 GLU OE1 1 1
10 10766 1 1 40 GLU OE2 O 1.281 -3.779 10.073 1.00 . A A . 40 GLU OE2 1 1
10 10767 1 1 41 GLU C C 2.032 3.473 11.653 1.00 . A A . 41 GLU C 1 1
10 10768 1 1 41 GLU CA C 3.010 3.659 10.496 1.00 . A A . 41 GLU CA 1 1
10 10769 1 1 41 GLU CB C 2.864 5.066 9.913 1.00 . A A . 41 GLU CB 1 1
10 10770 1 1 41 GLU CD C 5.179 5.954 10.400 1.00 . A A . 41 GLU CD 1 1
10 10771 1 1 41 GLU CG C 3.690 6.114 10.639 1.00 . A A . 41 GLU CG 1 1
10 10772 1 1 41 GLU H H 2.315 2.910 8.642 1.00 . A A . 41 GLU H 1 1
10 10773 1 1 41 GLU HA H 4.016 3.535 10.868 1.00 . A A . 41 GLU HA 1 1
10 10774 1 1 41 GLU HB2 H 3.173 5.047 8.878 1.00 . A A . 41 GLU HB2 1 1
10 10775 1 1 41 GLU HB3 H 1.826 5.357 9.963 1.00 . A A . 41 GLU HB3 1 1
10 10776 1 1 41 GLU HG2 H 3.389 7.092 10.296 1.00 . A A . 41 GLU HG2 1 1
10 10777 1 1 41 GLU HG3 H 3.500 6.032 11.700 1.00 . A A . 41 GLU HG3 1 1
10 10778 1 1 41 GLU N N 2.789 2.655 9.462 1.00 . A A . 41 GLU N 1 1
10 10779 1 1 41 GLU O O 2.365 3.734 12.808 1.00 . A A . 41 GLU O 1 1
10 10780 1 1 41 GLU OE1 O 5.795 5.092 11.061 1.00 . A A . 41 GLU OE1 1 1
10 10781 1 1 41 GLU OE2 O 5.727 6.689 9.552 1.00 . A A . 41 GLU OE2 1 1
10 10782 1 1 42 ASP C C -1.277 1.847 11.827 1.00 . A A . 42 ASP C 1 1
10 10783 1 1 42 ASP CA C -0.202 2.798 12.344 1.00 . A A . 42 ASP CA 1 1
10 10784 1 1 42 ASP CB C -0.835 4.126 12.758 1.00 . A A . 42 ASP CB 1 1
10 10785 1 1 42 ASP CG C 0.152 5.049 13.446 1.00 . A A . 42 ASP CG 1 1
10 10786 1 1 42 ASP H H 0.620 2.829 10.393 1.00 . A A . 42 ASP H 1 1
10 10787 1 1 42 ASP HA H 0.273 2.351 13.205 1.00 . A A . 42 ASP HA 1 1
10 10788 1 1 42 ASP HB2 H -1.215 4.627 11.879 1.00 . A A . 42 ASP HB2 1 1
10 10789 1 1 42 ASP HB3 H -1.652 3.932 13.438 1.00 . A A . 42 ASP HB3 1 1
10 10790 1 1 42 ASP N N 0.825 3.019 11.333 1.00 . A A . 42 ASP N 1 1
10 10791 1 1 42 ASP O O -1.248 1.434 10.669 1.00 . A A . 42 ASP O 1 1
10 10792 1 1 42 ASP OD1 O 0.585 4.723 14.571 1.00 . A A . 42 ASP OD1 1 1
10 10793 1 1 42 ASP OD2 O 0.493 6.097 12.858 1.00 . A A . 42 ASP OD2 1 1
10 10794 1 1 43 GLN C C -4.254 1.263 11.334 1.00 . A A . 43 GLN C 1 1
10 10795 1 1 43 GLN CA C -3.306 0.599 12.328 1.00 . A A . 43 GLN CA 1 1
10 10796 1 1 43 GLN CB C -4.078 0.160 13.572 1.00 . A A . 43 GLN CB 1 1
10 10797 1 1 43 GLN CD C -2.477 0.115 15.526 1.00 . A A . 43 GLN CD 1 1
10 10798 1 1 43 GLN CG C -3.262 -0.704 14.521 1.00 . A A . 43 GLN CG 1 1
10 10799 1 1 43 GLN H H -2.191 1.866 13.605 1.00 . A A . 43 GLN H 1 1
10 10800 1 1 43 GLN HA H -2.867 -0.271 11.862 1.00 . A A . 43 GLN HA 1 1
10 10801 1 1 43 GLN HB2 H -4.402 1.039 14.109 1.00 . A A . 43 GLN HB2 1 1
10 10802 1 1 43 GLN HB3 H -4.945 -0.404 13.263 1.00 . A A . 43 GLN HB3 1 1
10 10803 1 1 43 GLN HE21 H -1.774 -1.544 16.367 1.00 . A A . 43 GLN HE21 1 1
10 10804 1 1 43 GLN HE22 H -1.240 -0.061 17.072 1.00 . A A . 43 GLN HE22 1 1
10 10805 1 1 43 GLN HG2 H -3.933 -1.357 15.058 1.00 . A A . 43 GLN HG2 1 1
10 10806 1 1 43 GLN HG3 H -2.570 -1.297 13.942 1.00 . A A . 43 GLN HG3 1 1
10 10807 1 1 43 GLN N N -2.222 1.503 12.696 1.00 . A A . 43 GLN N 1 1
10 10808 1 1 43 GLN NE2 N -1.758 -0.565 16.412 1.00 . A A . 43 GLN NE2 1 1
10 10809 1 1 43 GLN O O -5.143 0.614 10.784 1.00 . A A . 43 GLN O 1 1
10 10810 1 1 43 GLN OE1 O -2.515 1.346 15.508 1.00 . A A . 43 GLN OE1 1 1
10 10811 1 1 44 GLU C C -4.109 3.709 8.938 1.00 . A A . 44 GLU C 1 1
10 10812 1 1 44 GLU CA C -4.896 3.309 10.184 1.00 . A A . 44 GLU CA 1 1
10 10813 1 1 44 GLU CB C -5.459 4.556 10.866 1.00 . A A . 44 GLU CB 1 1
10 10814 1 1 44 GLU CD C -7.121 5.501 12.519 1.00 . A A . 44 GLU CD 1 1
10 10815 1 1 44 GLU CG C -6.493 4.249 11.938 1.00 . A A . 44 GLU CG 1 1
10 10816 1 1 44 GLU H H -3.331 3.020 11.579 1.00 . A A . 44 GLU H 1 1
10 10817 1 1 44 GLU HA H -5.715 2.671 9.887 1.00 . A A . 44 GLU HA 1 1
10 10818 1 1 44 GLU HB2 H -4.647 5.099 11.325 1.00 . A A . 44 GLU HB2 1 1
10 10819 1 1 44 GLU HB3 H -5.923 5.182 10.119 1.00 . A A . 44 GLU HB3 1 1
10 10820 1 1 44 GLU HG2 H -7.273 3.642 11.504 1.00 . A A . 44 GLU HG2 1 1
10 10821 1 1 44 GLU HG3 H -6.013 3.701 12.736 1.00 . A A . 44 GLU HG3 1 1
10 10822 1 1 44 GLU N N -4.057 2.558 11.109 1.00 . A A . 44 GLU N 1 1
10 10823 1 1 44 GLU O O -4.598 3.581 7.816 1.00 . A A . 44 GLU O 1 1
10 10824 1 1 44 GLU OE1 O -6.374 6.342 13.062 1.00 . A A . 44 GLU OE1 1 1
10 10825 1 1 44 GLU OE2 O -8.358 5.641 12.429 1.00 . A A . 44 GLU OE2 1 1
10 10826 1 1 45 TRP C C -0.905 3.613 7.819 1.00 . A A . 45 TRP C 1 1
10 10827 1 1 45 TRP CA C -2.035 4.612 8.042 1.00 . A A . 45 TRP CA 1 1
10 10828 1 1 45 TRP CB C -1.458 6.001 8.316 1.00 . A A . 45 TRP CB 1 1
10 10829 1 1 45 TRP CD1 C -3.377 7.182 9.538 1.00 . A A . 45 TRP CD1 1 1
10 10830 1 1 45 TRP CD2 C -2.799 8.133 7.595 1.00 . A A . 45 TRP CD2 1 1
10 10831 1 1 45 TRP CE2 C -3.856 8.873 8.161 1.00 . A A . 45 TRP CE2 1 1
10 10832 1 1 45 TRP CE3 C -2.269 8.547 6.370 1.00 . A A . 45 TRP CE3 1 1
10 10833 1 1 45 TRP CG C -2.508 7.056 8.493 1.00 . A A . 45 TRP CG 1 1
10 10834 1 1 45 TRP CH2 C -3.853 10.381 6.343 1.00 . A A . 45 TRP CH2 1 1
10 10835 1 1 45 TRP CZ2 C -4.392 10.000 7.542 1.00 . A A . 45 TRP CZ2 1 1
10 10836 1 1 45 TRP CZ3 C -2.801 9.665 5.757 1.00 . A A . 45 TRP CZ3 1 1
10 10837 1 1 45 TRP H H -2.557 4.269 10.066 1.00 . A A . 45 TRP H 1 1
10 10838 1 1 45 TRP HA H -2.645 4.654 7.151 1.00 . A A . 45 TRP HA 1 1
10 10839 1 1 45 TRP HB2 H -0.866 5.966 9.218 1.00 . A A . 45 TRP HB2 1 1
10 10840 1 1 45 TRP HB3 H -0.829 6.291 7.488 1.00 . A A . 45 TRP HB3 1 1
10 10841 1 1 45 TRP HD1 H -3.409 6.513 10.385 1.00 . A A . 45 TRP HD1 1 1
10 10842 1 1 45 TRP HE1 H -4.897 8.570 9.958 1.00 . A A . 45 TRP HE1 1 1
10 10843 1 1 45 TRP HE3 H -1.458 8.008 5.903 1.00 . A A . 45 TRP HE3 1 1
10 10844 1 1 45 TRP HH2 H -4.239 11.248 5.828 1.00 . A A . 45 TRP HH2 1 1
10 10845 1 1 45 TRP HZ2 H -5.202 10.563 7.982 1.00 . A A . 45 TRP HZ2 1 1
10 10846 1 1 45 TRP HZ3 H -2.405 9.999 4.809 1.00 . A A . 45 TRP HZ3 1 1
10 10847 1 1 45 TRP N N -2.891 4.192 9.147 1.00 . A A . 45 TRP N 1 1
10 10848 1 1 45 TRP NE1 N -4.192 8.272 9.345 1.00 . A A . 45 TRP NE1 1 1
10 10849 1 1 45 TRP O O -0.241 3.193 8.765 1.00 . A A . 45 TRP O 1 1
10 10850 1 1 46 TRP C C 1.378 2.923 5.278 1.00 . A A . 46 TRP C 1 1
10 10851 1 1 46 TRP CA C 0.358 2.288 6.215 1.00 . A A . 46 TRP CA 1 1
10 10852 1 1 46 TRP CB C -0.246 1.043 5.563 1.00 . A A . 46 TRP CB 1 1
10 10853 1 1 46 TRP CD1 C -0.689 0.129 7.917 1.00 . A A . 46 TRP CD1 1 1
10 10854 1 1 46 TRP CD2 C -1.337 -1.234 6.263 1.00 . A A . 46 TRP CD2 1 1
10 10855 1 1 46 TRP CE2 C -1.635 -1.849 7.495 1.00 . A A . 46 TRP CE2 1 1
10 10856 1 1 46 TRP CE3 C -1.658 -1.906 5.080 1.00 . A A . 46 TRP CE3 1 1
10 10857 1 1 46 TRP CG C -0.733 0.030 6.556 1.00 . A A . 46 TRP CG 1 1
10 10858 1 1 46 TRP CH2 C -2.536 -3.738 6.401 1.00 . A A . 46 TRP CH2 1 1
10 10859 1 1 46 TRP CZ2 C -2.234 -3.103 7.576 1.00 . A A . 46 TRP CZ2 1 1
10 10860 1 1 46 TRP CZ3 C -2.252 -3.151 5.162 1.00 . A A . 46 TRP CZ3 1 1
10 10861 1 1 46 TRP H H -1.256 3.609 5.851 1.00 . A A . 46 TRP H 1 1
10 10862 1 1 46 TRP HA H 0.856 1.999 7.129 1.00 . A A . 46 TRP HA 1 1
10 10863 1 1 46 TRP HB2 H -1.083 1.337 4.948 1.00 . A A . 46 TRP HB2 1 1
10 10864 1 1 46 TRP HB3 H 0.502 0.571 4.945 1.00 . A A . 46 TRP HB3 1 1
10 10865 1 1 46 TRP HD1 H -0.284 0.975 8.452 1.00 . A A . 46 TRP HD1 1 1
10 10866 1 1 46 TRP HE1 H -1.310 -1.163 9.451 1.00 . A A . 46 TRP HE1 1 1
10 10867 1 1 46 TRP HE3 H -1.446 -1.470 4.116 1.00 . A A . 46 TRP HE3 1 1
10 10868 1 1 46 TRP HH2 H -3.002 -4.712 6.418 1.00 . A A . 46 TRP HH2 1 1
10 10869 1 1 46 TRP HZ2 H -2.460 -3.569 8.523 1.00 . A A . 46 TRP HZ2 1 1
10 10870 1 1 46 TRP HZ3 H -2.507 -3.685 4.258 1.00 . A A . 46 TRP HZ3 1 1
10 10871 1 1 46 TRP N N -0.693 3.238 6.563 1.00 . A A . 46 TRP N 1 1
10 10872 1 1 46 TRP NE1 N -1.228 -0.998 8.488 1.00 . A A . 46 TRP NE1 1 1
10 10873 1 1 46 TRP O O 1.141 3.999 4.726 1.00 . A A . 46 TRP O 1 1
10 10874 1 1 47 ILE C C 3.878 1.758 3.116 1.00 . A A . 47 ILE C 1 1
10 10875 1 1 47 ILE CA C 3.567 2.754 4.230 1.00 . A A . 47 ILE CA 1 1
10 10876 1 1 47 ILE CB C 4.858 3.045 5.017 1.00 . A A . 47 ILE CB 1 1
10 10877 1 1 47 ILE CD1 C 5.745 4.190 7.110 1.00 . A A . 47 ILE CD1 1 1
10 10878 1 1 47 ILE CG1 C 4.568 3.996 6.180 1.00 . A A . 47 ILE CG1 1 1
10 10879 1 1 47 ILE CG2 C 5.918 3.632 4.098 1.00 . A A . 47 ILE CG2 1 1
10 10880 1 1 47 ILE H H 2.641 1.403 5.570 1.00 . A A . 47 ILE H 1 1
10 10881 1 1 47 ILE HA H 3.223 3.677 3.786 1.00 . A A . 47 ILE HA 1 1
10 10882 1 1 47 ILE HB H 5.233 2.112 5.409 1.00 . A A . 47 ILE HB 1 1
10 10883 1 1 47 ILE HD11 H 5.402 4.164 8.135 1.00 . A A . 47 ILE HD11 1 1
10 10884 1 1 47 ILE HD12 H 6.464 3.399 6.952 1.00 . A A . 47 ILE HD12 1 1
10 10885 1 1 47 ILE HD13 H 6.210 5.143 6.910 1.00 . A A . 47 ILE HD13 1 1
10 10886 1 1 47 ILE HG12 H 4.295 4.963 5.787 1.00 . A A . 47 ILE HG12 1 1
10 10887 1 1 47 ILE HG13 H 3.747 3.602 6.761 1.00 . A A . 47 ILE HG13 1 1
10 10888 1 1 47 ILE HG21 H 6.001 4.693 4.274 1.00 . A A . 47 ILE HG21 1 1
10 10889 1 1 47 ILE HG22 H 6.869 3.160 4.298 1.00 . A A . 47 ILE HG22 1 1
10 10890 1 1 47 ILE HG23 H 5.640 3.459 3.069 1.00 . A A . 47 ILE HG23 1 1
10 10891 1 1 47 ILE N N 2.512 2.254 5.102 1.00 . A A . 47 ILE N 1 1
10 10892 1 1 47 ILE O O 4.080 0.572 3.369 1.00 . A A . 47 ILE O 1 1
10 10893 1 1 48 GLY C C 4.437 2.176 -0.528 1.00 . A A . 48 GLY C 1 1
10 10894 1 1 48 GLY CA C 4.203 1.393 0.749 1.00 . A A . 48 GLY CA 1 1
10 10895 1 1 48 GLY H H 3.745 3.206 1.740 1.00 . A A . 48 GLY H 1 1
10 10896 1 1 48 GLY HA2 H 5.087 0.810 0.968 1.00 . A A . 48 GLY HA2 1 1
10 10897 1 1 48 GLY HA3 H 3.370 0.722 0.599 1.00 . A A . 48 GLY HA3 1 1
10 10898 1 1 48 GLY N N 3.915 2.251 1.882 1.00 . A A . 48 GLY N 1 1
10 10899 1 1 48 GLY O O 3.881 3.260 -0.710 1.00 . A A . 48 GLY O 1 1
10 10900 1 1 49 HIS C C 4.746 1.682 -3.817 1.00 . A A . 49 HIS C 1 1
10 10901 1 1 49 HIS CA C 5.568 2.284 -2.681 1.00 . A A . 49 HIS CA 1 1
10 10902 1 1 49 HIS CB C 7.059 2.162 -2.995 1.00 . A A . 49 HIS CB 1 1
10 10903 1 1 49 HIS CD2 C 8.378 0.223 -1.888 1.00 . A A . 49 HIS CD2 1 1
10 10904 1 1 49 HIS CE1 C 7.930 -1.346 -3.351 1.00 . A A . 49 HIS CE1 1 1
10 10905 1 1 49 HIS CG C 7.592 0.771 -2.844 1.00 . A A . 49 HIS CG 1 1
10 10906 1 1 49 HIS H H 5.674 0.762 -1.212 1.00 . A A . 49 HIS H 1 1
10 10907 1 1 49 HIS HA H 5.313 3.329 -2.583 1.00 . A A . 49 HIS HA 1 1
10 10908 1 1 49 HIS HB2 H 7.232 2.475 -4.014 1.00 . A A . 49 HIS HB2 1 1
10 10909 1 1 49 HIS HB3 H 7.615 2.806 -2.327 1.00 . A A . 49 HIS HB3 1 1
10 10910 1 1 49 HIS HD1 H 6.784 -0.153 -4.555 1.00 . A A . 49 HIS HD1 1 1
10 10911 1 1 49 HIS HD2 H 8.777 0.727 -1.019 1.00 . A A . 49 HIS HD2 1 1
10 10912 1 1 49 HIS HE1 H 7.901 -2.297 -3.862 1.00 . A A . 49 HIS HE1 1 1
10 10913 1 1 49 HIS HE2 H 9.030 -1.762 -1.675 1.00 . A A . 49 HIS HE2 1 1
10 10914 1 1 49 HIS N N 5.261 1.629 -1.415 1.00 . A A . 49 HIS N 1 1
10 10915 1 1 49 HIS ND1 N 7.330 -0.237 -3.746 1.00 . A A . 49 HIS ND1 1 1
10 10916 1 1 49 HIS NE2 N 8.573 -1.093 -2.225 1.00 . A A . 49 HIS NE2 1 1
10 10917 1 1 49 HIS O O 4.587 0.464 -3.902 1.00 . A A . 49 HIS O 1 1
10 10918 1 1 50 ILE C C 4.031 0.859 -6.468 1.00 . A A . 50 ILE C 1 1
10 10919 1 1 50 ILE CA C 3.422 2.096 -5.815 1.00 . A A . 50 ILE CA 1 1
10 10920 1 1 50 ILE CB C 3.276 3.203 -6.876 1.00 . A A . 50 ILE CB 1 1
10 10921 1 1 50 ILE CD1 C 1.262 4.172 -5.659 1.00 . A A . 50 ILE CD1 1 1
10 10922 1 1 50 ILE CG1 C 2.621 4.443 -6.263 1.00 . A A . 50 ILE CG1 1 1
10 10923 1 1 50 ILE CG2 C 2.464 2.699 -8.060 1.00 . A A . 50 ILE CG2 1 1
10 10924 1 1 50 ILE H H 4.388 3.501 -4.563 1.00 . A A . 50 ILE H 1 1
10 10925 1 1 50 ILE HA H 2.437 1.847 -5.446 1.00 . A A . 50 ILE HA 1 1
10 10926 1 1 50 ILE HB H 4.261 3.463 -7.231 1.00 . A A . 50 ILE HB 1 1
10 10927 1 1 50 ILE HD11 H 0.865 5.086 -5.240 1.00 . A A . 50 ILE HD11 1 1
10 10928 1 1 50 ILE HD12 H 0.593 3.809 -6.424 1.00 . A A . 50 ILE HD12 1 1
10 10929 1 1 50 ILE HD13 H 1.355 3.432 -4.878 1.00 . A A . 50 ILE HD13 1 1
10 10930 1 1 50 ILE HG12 H 3.259 4.831 -5.485 1.00 . A A . 50 ILE HG12 1 1
10 10931 1 1 50 ILE HG13 H 2.500 5.193 -7.032 1.00 . A A . 50 ILE HG13 1 1
10 10932 1 1 50 ILE HG21 H 2.260 1.645 -7.933 1.00 . A A . 50 ILE HG21 1 1
10 10933 1 1 50 ILE HG22 H 1.531 3.241 -8.113 1.00 . A A . 50 ILE HG22 1 1
10 10934 1 1 50 ILE HG23 H 3.022 2.851 -8.971 1.00 . A A . 50 ILE HG23 1 1
10 10935 1 1 50 ILE N N 4.226 2.543 -4.685 1.00 . A A . 50 ILE N 1 1
10 10936 1 1 50 ILE O O 5.080 0.936 -7.106 1.00 . A A . 50 ILE O 1 1
10 10937 1 1 51 GLU C C 4.531 -1.288 -8.219 1.00 . A A . 51 GLU C 1 1
10 10938 1 1 51 GLU CA C 3.838 -1.532 -6.880 1.00 . A A . 51 GLU CA 1 1
10 10939 1 1 51 GLU CB C 2.674 -2.507 -7.067 1.00 . A A . 51 GLU CB 1 1
10 10940 1 1 51 GLU CD C 3.435 -3.970 -8.981 1.00 . A A . 51 GLU CD 1 1
10 10941 1 1 51 GLU CG C 3.108 -3.897 -7.502 1.00 . A A . 51 GLU CG 1 1
10 10942 1 1 51 GLU H H 2.532 -0.276 -5.787 1.00 . A A . 51 GLU H 1 1
10 10943 1 1 51 GLU HA H 4.550 -1.962 -6.194 1.00 . A A . 51 GLU HA 1 1
10 10944 1 1 51 GLU HB2 H 2.141 -2.596 -6.132 1.00 . A A . 51 GLU HB2 1 1
10 10945 1 1 51 GLU HB3 H 2.005 -2.111 -7.817 1.00 . A A . 51 GLU HB3 1 1
10 10946 1 1 51 GLU HG2 H 3.987 -4.178 -6.941 1.00 . A A . 51 GLU HG2 1 1
10 10947 1 1 51 GLU HG3 H 2.310 -4.593 -7.289 1.00 . A A . 51 GLU HG3 1 1
10 10948 1 1 51 GLU N N 3.362 -0.279 -6.306 1.00 . A A . 51 GLU N 1 1
10 10949 1 1 51 GLU O O 3.988 -0.621 -9.098 1.00 . A A . 51 GLU O 1 1
10 10950 1 1 51 GLU OE1 O 2.564 -3.603 -9.798 1.00 . A A . 51 GLU OE1 1 1
10 10951 1 1 51 GLU OE2 O 4.559 -4.393 -9.322 1.00 . A A . 51 GLU OE2 1 1
10 10952 1 1 52 GLY C C 7.228 -0.345 -9.644 1.00 . A A . 52 GLY C 1 1
10 10953 1 1 52 GLY CA C 6.482 -1.665 -9.595 1.00 . A A . 52 GLY CA 1 1
10 10954 1 1 52 GLY H H 6.118 -2.356 -7.627 1.00 . A A . 52 GLY H 1 1
10 10955 1 1 52 GLY HA2 H 7.194 -2.472 -9.685 1.00 . A A . 52 GLY HA2 1 1
10 10956 1 1 52 GLY HA3 H 5.797 -1.709 -10.428 1.00 . A A . 52 GLY HA3 1 1
10 10957 1 1 52 GLY N N 5.734 -1.833 -8.363 1.00 . A A . 52 GLY N 1 1
10 10958 1 1 52 GLY O O 8.354 -0.280 -10.135 1.00 . A A . 52 GLY O 1 1
10 10959 1 1 53 GLN C C 7.616 2.433 -7.714 1.00 . A A . 53 GLN C 1 1
10 10960 1 1 53 GLN CA C 7.206 2.033 -9.128 1.00 . A A . 53 GLN CA 1 1
10 10961 1 1 53 GLN CB C 6.238 3.068 -9.703 1.00 . A A . 53 GLN CB 1 1
10 10962 1 1 53 GLN CD C 5.423 3.996 -11.906 1.00 . A A . 53 GLN CD 1 1
10 10963 1 1 53 GLN CG C 5.781 2.753 -11.118 1.00 . A A . 53 GLN CG 1 1
10 10964 1 1 53 GLN H H 5.700 0.592 -8.760 1.00 . A A . 53 GLN H 1 1
10 10965 1 1 53 GLN HA H 8.089 1.995 -9.747 1.00 . A A . 53 GLN HA 1 1
10 10966 1 1 53 GLN HB2 H 5.366 3.118 -9.068 1.00 . A A . 53 GLN HB2 1 1
10 10967 1 1 53 GLN HB3 H 6.724 4.032 -9.711 1.00 . A A . 53 GLN HB3 1 1
10 10968 1 1 53 GLN HE21 H 3.513 3.804 -11.388 1.00 . A A . 53 GLN HE21 1 1
10 10969 1 1 53 GLN HE22 H 3.885 5.156 -12.398 1.00 . A A . 53 GLN HE22 1 1
10 10970 1 1 53 GLN HG2 H 6.577 2.236 -11.633 1.00 . A A . 53 GLN HG2 1 1
10 10971 1 1 53 GLN HG3 H 4.912 2.114 -11.067 1.00 . A A . 53 GLN HG3 1 1
10 10972 1 1 53 GLN N N 6.596 0.708 -9.136 1.00 . A A . 53 GLN N 1 1
10 10973 1 1 53 GLN NE2 N 4.144 4.356 -11.898 1.00 . A A . 53 GLN NE2 1 1
10 10974 1 1 53 GLN O O 6.837 3.009 -6.954 1.00 . A A . 53 GLN O 1 1
10 10975 1 1 53 GLN OE1 O 6.285 4.629 -12.516 1.00 . A A . 53 GLN OE1 1 1
10 10976 1 1 54 PRO C C 9.623 3.938 -5.831 1.00 . A A . 54 PRO C 1 1
10 10977 1 1 54 PRO CA C 9.413 2.441 -6.026 1.00 . A A . 54 PRO CA 1 1
10 10978 1 1 54 PRO CB C 10.754 1.704 -6.006 1.00 . A A . 54 PRO CB 1 1
10 10979 1 1 54 PRO CD C 9.854 1.436 -8.204 1.00 . A A . 54 PRO CD 1 1
10 10980 1 1 54 PRO CG C 11.140 1.582 -7.440 1.00 . A A . 54 PRO CG 1 1
10 10981 1 1 54 PRO HA H 8.779 2.062 -5.237 1.00 . A A . 54 PRO HA 1 1
10 10982 1 1 54 PRO HB2 H 11.477 2.284 -5.450 1.00 . A A . 54 PRO HB2 1 1
10 10983 1 1 54 PRO HB3 H 10.631 0.736 -5.547 1.00 . A A . 54 PRO HB3 1 1
10 10984 1 1 54 PRO HD2 H 9.931 1.918 -9.168 1.00 . A A . 54 PRO HD2 1 1
10 10985 1 1 54 PRO HD3 H 9.601 0.393 -8.321 1.00 . A A . 54 PRO HD3 1 1
10 10986 1 1 54 PRO HG2 H 11.666 2.471 -7.756 1.00 . A A . 54 PRO HG2 1 1
10 10987 1 1 54 PRO HG3 H 11.760 0.709 -7.579 1.00 . A A . 54 PRO HG3 1 1
10 10988 1 1 54 PRO N N 8.870 2.123 -7.350 1.00 . A A . 54 PRO N 1 1
10 10989 1 1 54 PRO O O 9.480 4.454 -4.724 1.00 . A A . 54 PRO O 1 1
10 10990 1 1 55 GLU C C 9.271 6.729 -5.839 1.00 . A A . 55 GLU C 1 1
10 10991 1 1 55 GLU CA C 10.193 6.069 -6.861 1.00 . A A . 55 GLU CA 1 1
10 10992 1 1 55 GLU CB C 9.977 6.694 -8.240 1.00 . A A . 55 GLU CB 1 1
10 10993 1 1 55 GLU CD C 11.829 5.280 -9.214 1.00 . A A . 55 GLU CD 1 1
10 10994 1 1 55 GLU CG C 10.416 5.802 -9.389 1.00 . A A . 55 GLU CG 1 1
10 10995 1 1 55 GLU H H 10.061 4.161 -7.769 1.00 . A A . 55 GLU H 1 1
10 10996 1 1 55 GLU HA H 11.217 6.229 -6.560 1.00 . A A . 55 GLU HA 1 1
10 10997 1 1 55 GLU HB2 H 8.926 6.913 -8.362 1.00 . A A . 55 GLU HB2 1 1
10 10998 1 1 55 GLU HB3 H 10.535 7.617 -8.295 1.00 . A A . 55 GLU HB3 1 1
10 10999 1 1 55 GLU HG2 H 9.744 4.961 -9.452 1.00 . A A . 55 GLU HG2 1 1
10 11000 1 1 55 GLU HG3 H 10.369 6.369 -10.306 1.00 . A A . 55 GLU HG3 1 1
10 11001 1 1 55 GLU N N 9.963 4.630 -6.915 1.00 . A A . 55 GLU N 1 1
10 11002 1 1 55 GLU O O 9.732 7.359 -4.887 1.00 . A A . 55 GLU O 1 1
10 11003 1 1 55 GLU OE1 O 12.750 6.106 -9.042 1.00 . A A . 55 GLU OE1 1 1
10 11004 1 1 55 GLU OE2 O 12.013 4.046 -9.249 1.00 . A A . 55 GLU OE2 1 1
10 11005 1 1 56 ARG C C 6.746 6.264 -3.938 1.00 . A A . 56 ARG C 1 1
10 11006 1 1 56 ARG CA C 6.979 7.165 -5.147 1.00 . A A . 56 ARG CA 1 1
10 11007 1 1 56 ARG CB C 5.660 7.399 -5.885 1.00 . A A . 56 ARG CB 1 1
10 11008 1 1 56 ARG CD C 4.658 7.518 -8.187 1.00 . A A . 56 ARG CD 1 1
10 11009 1 1 56 ARG CG C 5.839 7.900 -7.309 1.00 . A A . 56 ARG CG 1 1
10 11010 1 1 56 ARG CZ C 3.324 9.571 -8.404 1.00 . A A . 56 ARG CZ 1 1
10 11011 1 1 56 ARG H H 7.660 6.069 -6.824 1.00 . A A . 56 ARG H 1 1
10 11012 1 1 56 ARG HA H 7.362 8.114 -4.804 1.00 . A A . 56 ARG HA 1 1
10 11013 1 1 56 ARG HB2 H 5.111 6.469 -5.920 1.00 . A A . 56 ARG HB2 1 1
10 11014 1 1 56 ARG HB3 H 5.081 8.129 -5.339 1.00 . A A . 56 ARG HB3 1 1
10 11015 1 1 56 ARG HD2 H 4.943 7.638 -9.221 1.00 . A A . 56 ARG HD2 1 1
10 11016 1 1 56 ARG HD3 H 4.409 6.484 -8.000 1.00 . A A . 56 ARG HD3 1 1
10 11017 1 1 56 ARG HE H 2.784 7.966 -7.348 1.00 . A A . 56 ARG HE 1 1
10 11018 1 1 56 ARG HG2 H 5.927 8.977 -7.293 1.00 . A A . 56 ARG HG2 1 1
10 11019 1 1 56 ARG HG3 H 6.739 7.470 -7.721 1.00 . A A . 56 ARG HG3 1 1
10 11020 1 1 56 ARG HH11 H 5.082 9.591 -9.398 1.00 . A A . 56 ARG HH11 1 1
10 11021 1 1 56 ARG HH12 H 4.132 11.032 -9.543 1.00 . A A . 56 ARG HH12 1 1
10 11022 1 1 56 ARG HH21 H 1.523 9.859 -7.531 1.00 . A A . 56 ARG HH21 1 1
10 11023 1 1 56 ARG HH22 H 2.108 11.184 -8.479 1.00 . A A . 56 ARG HH22 1 1
10 11024 1 1 56 ARG N N 7.966 6.582 -6.047 1.00 . A A . 56 ARG N 1 1
10 11025 1 1 56 ARG NE N 3.485 8.345 -7.918 1.00 . A A . 56 ARG NE 1 1
10 11026 1 1 56 ARG NH1 N 4.256 10.109 -9.178 1.00 . A A . 56 ARG NH1 1 1
10 11027 1 1 56 ARG NH2 N 2.229 10.261 -8.114 1.00 . A A . 56 ARG NH2 1 1
10 11028 1 1 56 ARG O O 6.248 5.145 -4.072 1.00 . A A . 56 ARG O 1 1
10 11029 1 1 57 LYS C C 6.543 6.915 -0.372 1.00 . A A . 57 LYS C 1 1
10 11030 1 1 57 LYS CA C 6.938 5.997 -1.526 1.00 . A A . 57 LYS CA 1 1
10 11031 1 1 57 LYS CB C 8.228 5.252 -1.180 1.00 . A A . 57 LYS CB 1 1
10 11032 1 1 57 LYS CD C 10.706 5.382 -0.785 1.00 . A A . 57 LYS CD 1 1
10 11033 1 1 57 LYS CE C 11.274 4.965 -2.133 1.00 . A A . 57 LYS CE 1 1
10 11034 1 1 57 LYS CG C 9.416 6.169 -0.944 1.00 . A A . 57 LYS CG 1 1
10 11035 1 1 57 LYS H H 7.499 7.656 -2.717 1.00 . A A . 57 LYS H 1 1
10 11036 1 1 57 LYS HA H 6.148 5.279 -1.686 1.00 . A A . 57 LYS HA 1 1
10 11037 1 1 57 LYS HB2 H 8.065 4.672 -0.284 1.00 . A A . 57 LYS HB2 1 1
10 11038 1 1 57 LYS HB3 H 8.473 4.583 -1.992 1.00 . A A . 57 LYS HB3 1 1
10 11039 1 1 57 LYS HD2 H 11.433 5.996 -0.275 1.00 . A A . 57 LYS HD2 1 1
10 11040 1 1 57 LYS HD3 H 10.507 4.496 -0.199 1.00 . A A . 57 LYS HD3 1 1
10 11041 1 1 57 LYS HE2 H 11.967 4.151 -1.981 1.00 . A A . 57 LYS HE2 1 1
10 11042 1 1 57 LYS HE3 H 10.463 4.633 -2.764 1.00 . A A . 57 LYS HE3 1 1
10 11043 1 1 57 LYS HG2 H 9.517 6.837 -1.787 1.00 . A A . 57 LYS HG2 1 1
10 11044 1 1 57 LYS HG3 H 9.243 6.745 -0.046 1.00 . A A . 57 LYS HG3 1 1
10 11045 1 1 57 LYS HZ1 H 12.774 5.720 -3.375 1.00 . A A . 57 LYS HZ1 1 1
10 11046 1 1 57 LYS HZ2 H 12.362 6.748 -2.096 1.00 . A A . 57 LYS HZ2 1 1
10 11047 1 1 57 LYS HZ3 H 11.332 6.602 -3.429 1.00 . A A . 57 LYS HZ3 1 1
10 11048 1 1 57 LYS N N 7.108 6.757 -2.759 1.00 . A A . 57 LYS N 1 1
10 11049 1 1 57 LYS NZ N 11.985 6.087 -2.806 1.00 . A A . 57 LYS NZ 1 1
10 11050 1 1 57 LYS O O 7.307 7.792 0.025 1.00 . A A . 57 LYS O 1 1
10 11051 1 1 58 GLY C C 3.756 6.846 2.044 1.00 . A A . 58 GLY C 1 1
10 11052 1 1 58 GLY CA C 4.869 7.517 1.265 1.00 . A A . 58 GLY CA 1 1
10 11053 1 1 58 GLY H H 4.777 5.988 -0.197 1.00 . A A . 58 GLY H 1 1
10 11054 1 1 58 GLY HA2 H 5.694 7.715 1.933 1.00 . A A . 58 GLY HA2 1 1
10 11055 1 1 58 GLY HA3 H 4.503 8.455 0.874 1.00 . A A . 58 GLY HA3 1 1
10 11056 1 1 58 GLY N N 5.343 6.703 0.162 1.00 . A A . 58 GLY N 1 1
10 11057 1 1 58 GLY O O 3.262 5.788 1.650 1.00 . A A . 58 GLY O 1 1
10 11058 1 1 59 VAL C C 0.924 7.233 3.417 1.00 . A A . 59 VAL C 1 1
10 11059 1 1 59 VAL CA C 2.299 6.913 3.993 1.00 . A A . 59 VAL CA 1 1
10 11060 1 1 59 VAL CB C 2.380 7.461 5.430 1.00 . A A . 59 VAL CB 1 1
10 11061 1 1 59 VAL CG1 C 2.208 8.972 5.437 1.00 . A A . 59 VAL CG1 1 1
10 11062 1 1 59 VAL CG2 C 1.338 6.794 6.315 1.00 . A A . 59 VAL CG2 1 1
10 11063 1 1 59 VAL H H 3.792 8.299 3.418 1.00 . A A . 59 VAL H 1 1
10 11064 1 1 59 VAL HA H 2.422 5.840 4.032 1.00 . A A . 59 VAL HA 1 1
10 11065 1 1 59 VAL HB H 3.359 7.231 5.827 1.00 . A A . 59 VAL HB 1 1
10 11066 1 1 59 VAL HG11 H 2.096 9.317 6.454 1.00 . A A . 59 VAL HG11 1 1
10 11067 1 1 59 VAL HG12 H 3.075 9.435 4.991 1.00 . A A . 59 VAL HG12 1 1
10 11068 1 1 59 VAL HG13 H 1.327 9.235 4.870 1.00 . A A . 59 VAL HG13 1 1
10 11069 1 1 59 VAL HG21 H 0.382 7.275 6.172 1.00 . A A . 59 VAL HG21 1 1
10 11070 1 1 59 VAL HG22 H 1.258 5.750 6.050 1.00 . A A . 59 VAL HG22 1 1
10 11071 1 1 59 VAL HG23 H 1.634 6.880 7.350 1.00 . A A . 59 VAL HG23 1 1
10 11072 1 1 59 VAL N N 3.360 7.459 3.156 1.00 . A A . 59 VAL N 1 1
10 11073 1 1 59 VAL O O 0.685 8.339 2.929 1.00 . A A . 59 VAL O 1 1
10 11074 1 1 60 PHE C C -2.361 5.853 3.921 1.00 . A A . 60 PHE C 1 1
10 11075 1 1 60 PHE CA C -1.330 6.436 2.959 1.00 . A A . 60 PHE CA 1 1
10 11076 1 1 60 PHE CB C -1.464 5.773 1.586 1.00 . A A . 60 PHE CB 1 1
10 11077 1 1 60 PHE CD1 C 0.267 3.957 1.542 1.00 . A A . 60 PHE CD1 1 1
10 11078 1 1 60 PHE CD2 C -2.033 3.329 1.608 1.00 . A A . 60 PHE CD2 1 1
10 11079 1 1 60 PHE CE1 C 0.632 2.625 1.535 1.00 . A A . 60 PHE CE1 1 1
10 11080 1 1 60 PHE CE2 C -1.673 1.995 1.600 1.00 . A A . 60 PHE CE2 1 1
10 11081 1 1 60 PHE CG C -1.069 4.324 1.578 1.00 . A A . 60 PHE CG 1 1
10 11082 1 1 60 PHE CZ C -0.338 1.643 1.565 1.00 . A A . 60 PHE CZ 1 1
10 11083 1 1 60 PHE H H 0.272 5.400 3.877 1.00 . A A . 60 PHE H 1 1
10 11084 1 1 60 PHE HA H -1.508 7.495 2.856 1.00 . A A . 60 PHE HA 1 1
10 11085 1 1 60 PHE HB2 H -2.493 5.838 1.262 1.00 . A A . 60 PHE HB2 1 1
10 11086 1 1 60 PHE HB3 H -0.836 6.294 0.880 1.00 . A A . 60 PHE HB3 1 1
10 11087 1 1 60 PHE HD1 H 1.027 4.724 1.520 1.00 . A A . 60 PHE HD1 1 1
10 11088 1 1 60 PHE HD2 H -3.078 3.605 1.635 1.00 . A A . 60 PHE HD2 1 1
10 11089 1 1 60 PHE HE1 H 1.677 2.351 1.507 1.00 . A A . 60 PHE HE1 1 1
10 11090 1 1 60 PHE HE2 H -2.434 1.229 1.624 1.00 . A A . 60 PHE HE2 1 1
10 11091 1 1 60 PHE HZ H -0.054 0.601 1.559 1.00 . A A . 60 PHE HZ 1 1
10 11092 1 1 60 PHE N N 0.022 6.258 3.476 1.00 . A A . 60 PHE N 1 1
10 11093 1 1 60 PHE O O -2.092 4.904 4.657 1.00 . A A . 60 PHE O 1 1
10 11094 1 1 61 PRO C C -5.212 4.627 4.372 1.00 . A A . 61 PRO C 1 1
10 11095 1 1 61 PRO CA C -4.665 5.990 4.782 1.00 . A A . 61 PRO CA 1 1
10 11096 1 1 61 PRO CB C -5.730 7.073 4.590 1.00 . A A . 61 PRO CB 1 1
10 11097 1 1 61 PRO CD C -3.959 7.571 3.064 1.00 . A A . 61 PRO CD 1 1
10 11098 1 1 61 PRO CG C -5.450 7.645 3.244 1.00 . A A . 61 PRO CG 1 1
10 11099 1 1 61 PRO HA H -4.364 5.960 5.818 1.00 . A A . 61 PRO HA 1 1
10 11100 1 1 61 PRO HB2 H -6.713 6.626 4.633 1.00 . A A . 61 PRO HB2 1 1
10 11101 1 1 61 PRO HB3 H -5.634 7.819 5.364 1.00 . A A . 61 PRO HB3 1 1
10 11102 1 1 61 PRO HD2 H -3.712 7.380 2.030 1.00 . A A . 61 PRO HD2 1 1
10 11103 1 1 61 PRO HD3 H -3.492 8.485 3.403 1.00 . A A . 61 PRO HD3 1 1
10 11104 1 1 61 PRO HG2 H -5.949 7.062 2.484 1.00 . A A . 61 PRO HG2 1 1
10 11105 1 1 61 PRO HG3 H -5.780 8.673 3.206 1.00 . A A . 61 PRO HG3 1 1
10 11106 1 1 61 PRO N N -3.569 6.435 3.916 1.00 . A A . 61 PRO N 1 1
10 11107 1 1 61 PRO O O -5.835 4.487 3.320 1.00 . A A . 61 PRO O 1 1
10 11108 1 1 62 VAL C C -6.931 2.262 4.604 1.00 . A A . 62 VAL C 1 1
10 11109 1 1 62 VAL CA C -5.444 2.270 4.936 1.00 . A A . 62 VAL CA 1 1
10 11110 1 1 62 VAL CB C -5.189 1.335 6.132 1.00 . A A . 62 VAL CB 1 1
10 11111 1 1 62 VAL CG1 C -5.771 -0.045 5.864 1.00 . A A . 62 VAL CG1 1 1
10 11112 1 1 62 VAL CG2 C -3.701 1.246 6.433 1.00 . A A . 62 VAL CG2 1 1
10 11113 1 1 62 VAL H H -4.470 3.797 6.033 1.00 . A A . 62 VAL H 1 1
10 11114 1 1 62 VAL HA H -4.893 1.892 4.086 1.00 . A A . 62 VAL HA 1 1
10 11115 1 1 62 VAL HB H -5.686 1.747 6.998 1.00 . A A . 62 VAL HB 1 1
10 11116 1 1 62 VAL HG11 H -5.030 -0.798 6.090 1.00 . A A . 62 VAL HG11 1 1
10 11117 1 1 62 VAL HG12 H -6.641 -0.197 6.486 1.00 . A A . 62 VAL HG12 1 1
10 11118 1 1 62 VAL HG13 H -6.053 -0.121 4.823 1.00 . A A . 62 VAL HG13 1 1
10 11119 1 1 62 VAL HG21 H -3.185 0.831 5.580 1.00 . A A . 62 VAL HG21 1 1
10 11120 1 1 62 VAL HG22 H -3.318 2.234 6.641 1.00 . A A . 62 VAL HG22 1 1
10 11121 1 1 62 VAL HG23 H -3.544 0.611 7.292 1.00 . A A . 62 VAL HG23 1 1
10 11122 1 1 62 VAL N N -4.974 3.623 5.210 1.00 . A A . 62 VAL N 1 1
10 11123 1 1 62 VAL O O -7.381 1.511 3.738 1.00 . A A . 62 VAL O 1 1
10 11124 1 1 63 SER C C -9.443 3.435 3.608 1.00 . A A . 63 SER C 1 1
10 11125 1 1 63 SER CA C -9.131 3.189 5.081 1.00 . A A . 63 SER CA 1 1
10 11126 1 1 63 SER CB C -9.730 4.309 5.936 1.00 . A A . 63 SER CB 1 1
10 11127 1 1 63 SER H H -7.274 3.675 5.977 1.00 . A A . 63 SER H 1 1
10 11128 1 1 63 SER HA H -9.569 2.248 5.378 1.00 . A A . 63 SER HA 1 1
10 11129 1 1 63 SER HB2 H -9.242 4.324 6.898 1.00 . A A . 63 SER HB2 1 1
10 11130 1 1 63 SER HB3 H -9.578 5.256 5.439 1.00 . A A . 63 SER HB3 1 1
10 11131 1 1 63 SER HG H -11.357 4.372 7.025 1.00 . A A . 63 SER HG 1 1
10 11132 1 1 63 SER N N -7.692 3.102 5.299 1.00 . A A . 63 SER N 1 1
10 11133 1 1 63 SER O O -10.541 3.139 3.137 1.00 . A A . 63 SER O 1 1
10 11134 1 1 63 SER OG O -11.120 4.112 6.131 1.00 . A A . 63 SER OG 1 1
10 11135 1 1 64 PHE C C -8.264 3.057 0.618 1.00 . A A . 64 PHE C 1 1
10 11136 1 1 64 PHE CA C -8.639 4.268 1.467 1.00 . A A . 64 PHE CA 1 1
10 11137 1 1 64 PHE CB C -7.787 5.472 1.063 1.00 . A A . 64 PHE CB 1 1
10 11138 1 1 64 PHE CD1 C -9.083 7.103 2.463 1.00 . A A . 64 PHE CD1 1 1
10 11139 1 1 64 PHE CD2 C -8.536 7.716 0.225 1.00 . A A . 64 PHE CD2 1 1
10 11140 1 1 64 PHE CE1 C -9.724 8.314 2.641 1.00 . A A . 64 PHE CE1 1 1
10 11141 1 1 64 PHE CE2 C -9.176 8.929 0.397 1.00 . A A . 64 PHE CE2 1 1
10 11142 1 1 64 PHE CG C -8.483 6.790 1.254 1.00 . A A . 64 PHE CG 1 1
10 11143 1 1 64 PHE CZ C -9.770 9.229 1.607 1.00 . A A . 64 PHE CZ 1 1
10 11144 1 1 64 PHE H H -7.616 4.195 3.319 1.00 . A A . 64 PHE H 1 1
10 11145 1 1 64 PHE HA H -9.679 4.501 1.298 1.00 . A A . 64 PHE HA 1 1
10 11146 1 1 64 PHE HB2 H -6.887 5.484 1.659 1.00 . A A . 64 PHE HB2 1 1
10 11147 1 1 64 PHE HB3 H -7.522 5.384 0.020 1.00 . A A . 64 PHE HB3 1 1
10 11148 1 1 64 PHE HD1 H -9.048 6.389 3.274 1.00 . A A . 64 PHE HD1 1 1
10 11149 1 1 64 PHE HD2 H -8.071 7.482 -0.723 1.00 . A A . 64 PHE HD2 1 1
10 11150 1 1 64 PHE HE1 H -10.188 8.546 3.588 1.00 . A A . 64 PHE HE1 1 1
10 11151 1 1 64 PHE HE2 H -9.209 9.642 -0.414 1.00 . A A . 64 PHE HE2 1 1
10 11152 1 1 64 PHE HZ H -10.271 10.176 1.744 1.00 . A A . 64 PHE HZ 1 1
10 11153 1 1 64 PHE N N -8.469 3.980 2.886 1.00 . A A . 64 PHE N 1 1
10 11154 1 1 64 PHE O O -8.732 2.906 -0.510 1.00 . A A . 64 PHE O 1 1
10 11155 1 1 65 VAL C C -7.569 -0.257 1.089 1.00 . A A . 65 VAL C 1 1
10 11156 1 1 65 VAL CA C -6.973 0.998 0.464 1.00 . A A . 65 VAL CA 1 1
10 11157 1 1 65 VAL CB C -5.437 0.879 0.464 1.00 . A A . 65 VAL CB 1 1
10 11158 1 1 65 VAL CG1 C -4.801 2.169 -0.031 1.00 . A A . 65 VAL CG1 1 1
10 11159 1 1 65 VAL CG2 C -4.931 0.525 1.855 1.00 . A A . 65 VAL CG2 1 1
10 11160 1 1 65 VAL H H -7.074 2.372 2.072 1.00 . A A . 65 VAL H 1 1
10 11161 1 1 65 VAL HA H -7.307 1.072 -0.561 1.00 . A A . 65 VAL HA 1 1
10 11162 1 1 65 VAL HB H -5.158 0.084 -0.211 1.00 . A A . 65 VAL HB 1 1
10 11163 1 1 65 VAL HG11 H -5.250 3.010 0.477 1.00 . A A . 65 VAL HG11 1 1
10 11164 1 1 65 VAL HG12 H -3.740 2.149 0.172 1.00 . A A . 65 VAL HG12 1 1
10 11165 1 1 65 VAL HG13 H -4.962 2.264 -1.095 1.00 . A A . 65 VAL HG13 1 1
10 11166 1 1 65 VAL HG21 H -5.771 0.345 2.509 1.00 . A A . 65 VAL HG21 1 1
10 11167 1 1 65 VAL HG22 H -4.321 -0.364 1.800 1.00 . A A . 65 VAL HG22 1 1
10 11168 1 1 65 VAL HG23 H -4.341 1.343 2.243 1.00 . A A . 65 VAL HG23 1 1
10 11169 1 1 65 VAL N N -7.413 2.197 1.169 1.00 . A A . 65 VAL N 1 1
10 11170 1 1 65 VAL O O -8.062 -0.229 2.218 1.00 . A A . 65 VAL O 1 1
10 11171 1 1 66 HIS C C -7.070 -3.764 0.584 1.00 . A A . 66 HIS C 1 1
10 11172 1 1 66 HIS CA C -8.058 -2.628 0.831 1.00 . A A . 66 HIS CA 1 1
10 11173 1 1 66 HIS CB C -9.390 -2.937 0.146 1.00 . A A . 66 HIS CB 1 1
10 11174 1 1 66 HIS CD2 C -9.368 -5.049 -1.359 1.00 . A A . 66 HIS CD2 1 1
10 11175 1 1 66 HIS CE1 C -8.873 -4.081 -3.262 1.00 . A A . 66 HIS CE1 1 1
10 11176 1 1 66 HIS CG C -9.245 -3.723 -1.121 1.00 . A A . 66 HIS CG 1 1
10 11177 1 1 66 HIS H H -7.118 -1.320 -0.543 1.00 . A A . 66 HIS H 1 1
10 11178 1 1 66 HIS HA H -8.222 -2.536 1.894 1.00 . A A . 66 HIS HA 1 1
10 11179 1 1 66 HIS HB2 H -10.010 -3.508 0.822 1.00 . A A . 66 HIS HB2 1 1
10 11180 1 1 66 HIS HB3 H -9.888 -2.008 -0.093 1.00 . A A . 66 HIS HB3 1 1
10 11181 1 1 66 HIS HD1 H -8.781 -2.190 -2.490 1.00 . A A . 66 HIS HD1 1 1
10 11182 1 1 66 HIS HD2 H -9.608 -5.813 -0.631 1.00 . A A . 66 HIS HD2 1 1
10 11183 1 1 66 HIS HE1 H -8.650 -3.922 -4.306 1.00 . A A . 66 HIS HE1 1 1
10 11184 1 1 66 HIS HE2 H -9.237 -6.095 -3.175 1.00 . A A . 66 HIS HE2 1 1
10 11185 1 1 66 HIS N N -7.522 -1.360 0.349 1.00 . A A . 66 HIS N 1 1
10 11186 1 1 66 HIS ND1 N -8.934 -3.144 -2.333 1.00 . A A . 66 HIS ND1 1 1
10 11187 1 1 66 HIS NE2 N -9.132 -5.247 -2.697 1.00 . A A . 66 HIS NE2 1 1
10 11188 1 1 66 HIS O O -6.654 -4.001 -0.551 1.00 . A A . 66 HIS O 1 1
10 11189 1 1 67 ILE C C -6.248 -6.614 0.547 1.00 . A A . 67 ILE C 1 1
10 11190 1 1 67 ILE CA C -5.761 -5.572 1.550 1.00 . A A . 67 ILE CA 1 1
10 11191 1 1 67 ILE CB C -5.542 -6.252 2.914 1.00 . A A . 67 ILE CB 1 1
10 11192 1 1 67 ILE CD1 C -5.366 -5.617 5.372 1.00 . A A . 67 ILE CD1 1 1
10 11193 1 1 67 ILE CG1 C -5.051 -5.233 3.943 1.00 . A A . 67 ILE CG1 1 1
10 11194 1 1 67 ILE CG2 C -4.552 -7.400 2.782 1.00 . A A . 67 ILE CG2 1 1
10 11195 1 1 67 ILE H H -7.065 -4.225 2.529 1.00 . A A . 67 ILE H 1 1
10 11196 1 1 67 ILE HA H -4.814 -5.178 1.211 1.00 . A A . 67 ILE HA 1 1
10 11197 1 1 67 ILE HB H -6.486 -6.660 3.243 1.00 . A A . 67 ILE HB 1 1
10 11198 1 1 67 ILE HD11 H -4.927 -6.580 5.591 1.00 . A A . 67 ILE HD11 1 1
10 11199 1 1 67 ILE HD12 H -4.959 -4.875 6.043 1.00 . A A . 67 ILE HD12 1 1
10 11200 1 1 67 ILE HD13 H -6.436 -5.673 5.502 1.00 . A A . 67 ILE HD13 1 1
10 11201 1 1 67 ILE HG12 H -3.981 -5.131 3.856 1.00 . A A . 67 ILE HG12 1 1
10 11202 1 1 67 ILE HG13 H -5.517 -4.279 3.744 1.00 . A A . 67 ILE HG13 1 1
10 11203 1 1 67 ILE HG21 H -4.965 -8.286 3.240 1.00 . A A . 67 ILE HG21 1 1
10 11204 1 1 67 ILE HG22 H -4.361 -7.591 1.736 1.00 . A A . 67 ILE HG22 1 1
10 11205 1 1 67 ILE HG23 H -3.628 -7.137 3.274 1.00 . A A . 67 ILE HG23 1 1
10 11206 1 1 67 ILE N N -6.699 -4.462 1.651 1.00 . A A . 67 ILE N 1 1
10 11207 1 1 67 ILE O O -7.333 -7.176 0.697 1.00 . A A . 67 ILE O 1 1
10 11208 1 1 68 LEU C C -5.627 -9.267 -0.976 1.00 . A A . 68 LEU C 1 1
10 11209 1 1 68 LEU CA C -5.784 -7.843 -1.502 1.00 . A A . 68 LEU CA 1 1
10 11210 1 1 68 LEU CB C -4.907 -7.645 -2.739 1.00 . A A . 68 LEU CB 1 1
10 11211 1 1 68 LEU CD1 C -3.562 -5.950 -4.004 1.00 . A A . 68 LEU CD1 1 1
10 11212 1 1 68 LEU CD2 C -6.040 -6.074 -4.331 1.00 . A A . 68 LEU CD2 1 1
10 11213 1 1 68 LEU CG C -4.899 -6.239 -3.337 1.00 . A A . 68 LEU CG 1 1
10 11214 1 1 68 LEU H H -4.586 -6.388 -0.541 1.00 . A A . 68 LEU H 1 1
10 11215 1 1 68 LEU HA H -6.817 -7.685 -1.774 1.00 . A A . 68 LEU HA 1 1
10 11216 1 1 68 LEU HB2 H -3.892 -7.895 -2.468 1.00 . A A . 68 LEU HB2 1 1
10 11217 1 1 68 LEU HB3 H -5.253 -8.329 -3.502 1.00 . A A . 68 LEU HB3 1 1
10 11218 1 1 68 LEU HD11 H -3.108 -6.877 -4.317 1.00 . A A . 68 LEU HD11 1 1
10 11219 1 1 68 LEU HD12 H -2.911 -5.448 -3.303 1.00 . A A . 68 LEU HD12 1 1
10 11220 1 1 68 LEU HD13 H -3.720 -5.316 -4.865 1.00 . A A . 68 LEU HD13 1 1
10 11221 1 1 68 LEU HD21 H -5.771 -5.332 -5.067 1.00 . A A . 68 LEU HD21 1 1
10 11222 1 1 68 LEU HD22 H -6.930 -5.758 -3.807 1.00 . A A . 68 LEU HD22 1 1
10 11223 1 1 68 LEU HD23 H -6.227 -7.018 -4.822 1.00 . A A . 68 LEU HD23 1 1
10 11224 1 1 68 LEU HG H -5.038 -5.516 -2.545 1.00 . A A . 68 LEU HG 1 1
10 11225 1 1 68 LEU N N -5.437 -6.868 -0.475 1.00 . A A . 68 LEU N 1 1
10 11226 1 1 68 LEU O O -4.517 -9.717 -0.696 1.00 . A A . 68 LEU O 1 1
10 11227 1 1 69 SER C C -7.428 -12.281 -1.337 1.00 . A A . 69 SER C 1 1
10 11228 1 1 69 SER CA C -6.736 -11.343 -0.353 1.00 . A A . 69 SER CA 1 1
10 11229 1 1 69 SER CB C -7.420 -11.423 1.012 1.00 . A A . 69 SER CB 1 1
10 11230 1 1 69 SER H H -7.603 -9.557 -1.086 1.00 . A A . 69 SER H 1 1
10 11231 1 1 69 SER HA H -5.704 -11.648 -0.248 1.00 . A A . 69 SER HA 1 1
10 11232 1 1 69 SER HB2 H -6.849 -10.856 1.732 1.00 . A A . 69 SER HB2 1 1
10 11233 1 1 69 SER HB3 H -8.416 -11.010 0.938 1.00 . A A . 69 SER HB3 1 1
10 11234 1 1 69 SER HG H -8.063 -13.266 0.852 1.00 . A A . 69 SER HG 1 1
10 11235 1 1 69 SER N N -6.748 -9.971 -0.847 1.00 . A A . 69 SER N 1 1
10 11236 1 1 69 SER O O -8.637 -12.192 -1.551 1.00 . A A . 69 SER O 1 1
10 11237 1 1 69 SER OG O -7.514 -12.764 1.459 1.00 . A A . 69 SER OG 1 1
10 11238 1 1 70 ASP C C -7.151 -15.552 -2.331 1.00 . A A . 70 ASP C 1 1
10 11239 1 1 70 ASP CA C -7.190 -14.136 -2.895 1.00 . A A . 70 ASP CA 1 1
10 11240 1 1 70 ASP CB C -6.404 -14.072 -4.205 1.00 . A A . 70 ASP CB 1 1
10 11241 1 1 70 ASP CG C -4.904 -14.044 -3.978 1.00 . A A . 70 ASP CG 1 1
10 11242 1 1 70 ASP H H -5.696 -13.201 -1.721 1.00 . A A . 70 ASP H 1 1
10 11243 1 1 70 ASP HA H -8.218 -13.868 -3.090 1.00 . A A . 70 ASP HA 1 1
10 11244 1 1 70 ASP HB2 H -6.642 -14.939 -4.803 1.00 . A A . 70 ASP HB2 1 1
10 11245 1 1 70 ASP HB3 H -6.685 -13.179 -4.743 1.00 . A A . 70 ASP HB3 1 1
10 11246 1 1 70 ASP N N -6.652 -13.180 -1.933 1.00 . A A . 70 ASP N 1 1
10 11247 1 1 70 ASP O O -6.078 -16.105 -2.086 1.00 . A A . 70 ASP O 1 1
10 11248 1 1 70 ASP OD1 O -4.427 -13.124 -3.282 1.00 . A A . 70 ASP OD1 1 1
10 11249 1 1 70 ASP OD2 O -4.209 -14.942 -4.497 1.00 . A A . 70 ASP OD2 1 1
10 11250 1 1 71 SER C C -9.578 -18.248 -2.241 1.00 . A A . 71 SER C 1 1
10 11251 1 1 71 SER CA C -8.428 -17.487 -1.589 1.00 . A A . 71 SER CA 1 1
10 11252 1 1 71 SER CB C -8.628 -17.442 -0.072 1.00 . A A . 71 SER CB 1 1
10 11253 1 1 71 SER H H -9.148 -15.646 -2.343 1.00 . A A . 71 SER H 1 1
10 11254 1 1 71 SER HA H -7.503 -18.001 -1.807 1.00 . A A . 71 SER HA 1 1
10 11255 1 1 71 SER HB2 H -8.415 -18.413 0.346 1.00 . A A . 71 SER HB2 1 1
10 11256 1 1 71 SER HB3 H -7.955 -16.712 0.354 1.00 . A A . 71 SER HB3 1 1
10 11257 1 1 71 SER HG H -10.563 -17.739 -0.099 1.00 . A A . 71 SER HG 1 1
10 11258 1 1 71 SER N N -8.327 -16.137 -2.128 1.00 . A A . 71 SER N 1 1
10 11259 1 1 71 SER O O -10.369 -17.678 -2.990 1.00 . A A . 71 SER O 1 1
10 11260 1 1 71 SER OG O -9.958 -17.083 0.256 1.00 . A A . 71 SER OG 1 1
10 11261 1 1 72 GLY C C -11.273 -21.364 -1.522 1.00 . A A . 72 GLY C 1 1
10 11262 1 1 72 GLY CA C -10.718 -20.363 -2.517 1.00 . A A . 72 GLY CA 1 1
10 11263 1 1 72 GLY H H -9.003 -19.946 -1.348 1.00 . A A . 72 GLY H 1 1
10 11264 1 1 72 GLY HA2 H -11.519 -19.720 -2.849 1.00 . A A . 72 GLY HA2 1 1
10 11265 1 1 72 GLY HA3 H -10.324 -20.901 -3.368 1.00 . A A . 72 GLY HA3 1 1
10 11266 1 1 72 GLY N N -9.662 -19.544 -1.951 1.00 . A A . 72 GLY N 1 1
10 11267 1 1 72 GLY O O -10.738 -21.543 -0.427 1.00 . A A . 72 GLY O 1 1
10 11268 1 1 73 PRO C C -12.184 -24.296 -0.890 1.00 . A A . 73 PRO C 1 1
10 11269 1 1 73 PRO CA C -13.022 -23.032 -1.047 1.00 . A A . 73 PRO CA 1 1
10 11270 1 1 73 PRO CB C -14.322 -23.342 -1.792 1.00 . A A . 73 PRO CB 1 1
10 11271 1 1 73 PRO CD C -13.060 -21.871 -3.191 1.00 . A A . 73 PRO CD 1 1
10 11272 1 1 73 PRO CG C -14.028 -23.021 -3.218 1.00 . A A . 73 PRO CG 1 1
10 11273 1 1 73 PRO HA H -13.252 -22.630 -0.071 1.00 . A A . 73 PRO HA 1 1
10 11274 1 1 73 PRO HB2 H -14.574 -24.385 -1.665 1.00 . A A . 73 PRO HB2 1 1
10 11275 1 1 73 PRO HB3 H -15.119 -22.724 -1.406 1.00 . A A . 73 PRO HB3 1 1
10 11276 1 1 73 PRO HD2 H -12.363 -21.946 -4.013 1.00 . A A . 73 PRO HD2 1 1
10 11277 1 1 73 PRO HD3 H -13.590 -20.931 -3.228 1.00 . A A . 73 PRO HD3 1 1
10 11278 1 1 73 PRO HG2 H -13.581 -23.877 -3.701 1.00 . A A . 73 PRO HG2 1 1
10 11279 1 1 73 PRO HG3 H -14.937 -22.734 -3.724 1.00 . A A . 73 PRO HG3 1 1
10 11280 1 1 73 PRO N N -12.371 -22.035 -1.901 1.00 . A A . 73 PRO N 1 1
10 11281 1 1 73 PRO O O -11.811 -24.932 -1.876 1.00 . A A . 73 PRO O 1 1
10 11282 1 1 74 SER C C -11.853 -27.112 0.260 1.00 . A A . 74 SER C 1 1
10 11283 1 1 74 SER CA C -11.096 -25.844 0.642 1.00 . A A . 74 SER CA 1 1
10 11284 1 1 74 SER CB C -10.720 -25.887 2.124 1.00 . A A . 74 SER CB 1 1
10 11285 1 1 74 SER H H -12.218 -24.109 1.101 1.00 . A A . 74 SER H 1 1
10 11286 1 1 74 SER HA H -10.193 -25.787 0.052 1.00 . A A . 74 SER HA 1 1
10 11287 1 1 74 SER HB2 H -10.124 -26.766 2.317 1.00 . A A . 74 SER HB2 1 1
10 11288 1 1 74 SER HB3 H -10.151 -25.004 2.375 1.00 . A A . 74 SER HB3 1 1
10 11289 1 1 74 SER HG H -11.760 -25.346 3.694 1.00 . A A . 74 SER HG 1 1
10 11290 1 1 74 SER N N -11.892 -24.656 0.356 1.00 . A A . 74 SER N 1 1
10 11291 1 1 74 SER O O -11.310 -27.998 -0.399 1.00 . A A . 74 SER O 1 1
10 11292 1 1 74 SER OG O -11.877 -25.931 2.942 1.00 . A A . 74 SER OG 1 1
10 11293 1 1 75 SER C C -14.173 -28.489 -1.116 1.00 . A A . 75 SER C 1 1
10 11294 1 1 75 SER CA C -13.945 -28.350 0.386 1.00 . A A . 75 SER CA 1 1
10 11295 1 1 75 SER CB C -15.289 -28.236 1.110 1.00 . A A . 75 SER CB 1 1
10 11296 1 1 75 SER H H -13.488 -26.450 1.202 1.00 . A A . 75 SER H 1 1
10 11297 1 1 75 SER HA H -13.428 -29.228 0.742 1.00 . A A . 75 SER HA 1 1
10 11298 1 1 75 SER HB2 H -15.878 -29.118 0.910 1.00 . A A . 75 SER HB2 1 1
10 11299 1 1 75 SER HB3 H -15.117 -28.151 2.172 1.00 . A A . 75 SER HB3 1 1
10 11300 1 1 75 SER HG H -15.728 -26.863 -0.218 1.00 . A A . 75 SER HG 1 1
10 11301 1 1 75 SER N N -13.112 -27.190 0.680 1.00 . A A . 75 SER N 1 1
10 11302 1 1 75 SER O O -14.531 -27.526 -1.793 1.00 . A A . 75 SER O 1 1
10 11303 1 1 75 SER OG O -16.008 -27.097 0.671 1.00 . A A . 75 SER OG 1 1
10 11304 1 1 76 GLY C C -15.512 -30.527 -3.362 1.00 . A A . 76 GLY C 1 1
10 11305 1 1 76 GLY CA C -14.149 -29.941 -3.049 1.00 . A A . 76 GLY CA 1 1
10 11306 1 1 76 GLY H H -13.677 -30.427 -1.043 1.00 . A A . 76 GLY H 1 1
10 11307 1 1 76 GLY HA2 H -14.039 -29.008 -3.582 1.00 . A A . 76 GLY HA2 1 1
10 11308 1 1 76 GLY HA3 H -13.388 -30.629 -3.387 1.00 . A A . 76 GLY HA3 1 1
10 11309 1 1 76 GLY N N -13.962 -29.697 -1.631 1.00 . A A . 76 GLY N 1 1
10 11310 1 1 76 GLY O O -15.808 -30.845 -4.514 1.00 . A A . 76 GLY O 1 1
11 11311 1 1 1 GLY C C 23.439 -14.836 -2.618 1.00 . A A . 1 GLY C 1 1
11 11312 1 1 1 GLY CA C 23.889 -16.096 -3.332 1.00 . A A . 1 GLY CA 1 1
11 11313 1 1 1 GLY H1 H 25.170 -16.070 -5.018 1.00 . A A . 1 GLY H1 1 1
11 11314 1 1 1 GLY HA2 H 23.084 -16.815 -3.314 1.00 . A A . 1 GLY HA2 1 1
11 11315 1 1 1 GLY HA3 H 24.738 -16.509 -2.808 1.00 . A A . 1 GLY HA3 1 1
11 11316 1 1 1 GLY N N 24.266 -15.847 -4.712 1.00 . A A . 1 GLY N 1 1
11 11317 1 1 1 GLY O O 23.292 -13.783 -3.238 1.00 . A A . 1 GLY O 1 1
11 11318 1 1 2 SER C C 22.871 -14.121 0.977 1.00 . A A . 2 SER C 1 1
11 11319 1 1 2 SER CA C 22.776 -13.808 -0.513 1.00 . A A . 2 SER CA 1 1
11 11320 1 1 2 SER CB C 21.339 -13.431 -0.876 1.00 . A A . 2 SER CB 1 1
11 11321 1 1 2 SER H H 23.353 -15.813 -0.876 1.00 . A A . 2 SER H 1 1
11 11322 1 1 2 SER HA H 23.425 -12.974 -0.737 1.00 . A A . 2 SER HA 1 1
11 11323 1 1 2 SER HB2 H 20.771 -14.328 -1.068 1.00 . A A . 2 SER HB2 1 1
11 11324 1 1 2 SER HB3 H 20.893 -12.890 -0.054 1.00 . A A . 2 SER HB3 1 1
11 11325 1 1 2 SER HG H 22.034 -11.992 -2.011 1.00 . A A . 2 SER HG 1 1
11 11326 1 1 2 SER N N 23.218 -14.946 -1.312 1.00 . A A . 2 SER N 1 1
11 11327 1 1 2 SER O O 22.079 -14.895 1.511 1.00 . A A . 2 SER O 1 1
11 11328 1 1 2 SER OG O 21.303 -12.614 -2.034 1.00 . A A . 2 SER OG 1 1
11 11329 1 1 3 SER C C 22.789 -13.383 3.855 1.00 . A A . 3 SER C 1 1
11 11330 1 1 3 SER CA C 24.051 -13.727 3.069 1.00 . A A . 3 SER CA 1 1
11 11331 1 1 3 SER CB C 25.224 -12.882 3.571 1.00 . A A . 3 SER CB 1 1
11 11332 1 1 3 SER H H 24.449 -12.904 1.158 1.00 . A A . 3 SER H 1 1
11 11333 1 1 3 SER HA H 24.280 -14.771 3.218 1.00 . A A . 3 SER HA 1 1
11 11334 1 1 3 SER HB2 H 25.360 -13.053 4.629 1.00 . A A . 3 SER HB2 1 1
11 11335 1 1 3 SER HB3 H 26.121 -13.166 3.042 1.00 . A A . 3 SER HB3 1 1
11 11336 1 1 3 SER HG H 25.435 -10.991 4.038 1.00 . A A . 3 SER HG 1 1
11 11337 1 1 3 SER N N 23.849 -13.512 1.641 1.00 . A A . 3 SER N 1 1
11 11338 1 1 3 SER O O 22.273 -12.270 3.768 1.00 . A A . 3 SER O 1 1
11 11339 1 1 3 SER OG O 24.985 -11.501 3.360 1.00 . A A . 3 SER OG 1 1
11 11340 1 1 4 GLY C C 19.939 -14.997 4.959 1.00 . A A . 4 GLY C 1 1
11 11341 1 1 4 GLY CA C 21.099 -14.133 5.413 1.00 . A A . 4 GLY CA 1 1
11 11342 1 1 4 GLY H H 22.750 -15.219 4.653 1.00 . A A . 4 GLY H 1 1
11 11343 1 1 4 GLY HA2 H 21.317 -14.355 6.447 1.00 . A A . 4 GLY HA2 1 1
11 11344 1 1 4 GLY HA3 H 20.812 -13.094 5.332 1.00 . A A . 4 GLY HA3 1 1
11 11345 1 1 4 GLY N N 22.296 -14.351 4.623 1.00 . A A . 4 GLY N 1 1
11 11346 1 1 4 GLY O O 20.141 -16.068 4.386 1.00 . A A . 4 GLY O 1 1
11 11347 1 1 5 SER C C 16.297 -14.366 4.842 1.00 . A A . 5 SER C 1 1
11 11348 1 1 5 SER CA C 17.523 -15.273 4.833 1.00 . A A . 5 SER CA 1 1
11 11349 1 1 5 SER CB C 17.306 -16.454 5.781 1.00 . A A . 5 SER CB 1 1
11 11350 1 1 5 SER H H 18.624 -13.671 5.673 1.00 . A A . 5 SER H 1 1
11 11351 1 1 5 SER HA H 17.672 -15.649 3.832 1.00 . A A . 5 SER HA 1 1
11 11352 1 1 5 SER HB2 H 16.501 -17.068 5.408 1.00 . A A . 5 SER HB2 1 1
11 11353 1 1 5 SER HB3 H 18.211 -17.041 5.835 1.00 . A A . 5 SER HB3 1 1
11 11354 1 1 5 SER HG H 17.715 -15.528 7.458 1.00 . A A . 5 SER HG 1 1
11 11355 1 1 5 SER N N 18.721 -14.532 5.215 1.00 . A A . 5 SER N 1 1
11 11356 1 1 5 SER O O 15.791 -13.999 5.903 1.00 . A A . 5 SER O 1 1
11 11357 1 1 5 SER OG O 16.973 -16.007 7.084 1.00 . A A . 5 SER OG 1 1
11 11358 1 1 6 SER C C 13.391 -13.868 3.951 1.00 . A A . 6 SER C 1 1
11 11359 1 1 6 SER CA C 14.661 -13.139 3.522 1.00 . A A . 6 SER CA 1 1
11 11360 1 1 6 SER CB C 14.521 -12.653 2.078 1.00 . A A . 6 SER CB 1 1
11 11361 1 1 6 SER H H 16.274 -14.332 2.843 1.00 . A A . 6 SER H 1 1
11 11362 1 1 6 SER HA H 14.808 -12.287 4.168 1.00 . A A . 6 SER HA 1 1
11 11363 1 1 6 SER HB2 H 14.504 -13.504 1.414 1.00 . A A . 6 SER HB2 1 1
11 11364 1 1 6 SER HB3 H 13.599 -12.098 1.976 1.00 . A A . 6 SER HB3 1 1
11 11365 1 1 6 SER HG H 15.767 -11.182 2.423 1.00 . A A . 6 SER HG 1 1
11 11366 1 1 6 SER N N 15.825 -14.007 3.652 1.00 . A A . 6 SER N 1 1
11 11367 1 1 6 SER O O 12.938 -14.796 3.282 1.00 . A A . 6 SER O 1 1
11 11368 1 1 6 SER OG O 15.602 -11.811 1.717 1.00 . A A . 6 SER OG 1 1
11 11369 1 1 7 GLY C C 10.797 -13.127 6.450 1.00 . A A . 7 GLY C 1 1
11 11370 1 1 7 GLY CA C 11.607 -14.060 5.573 1.00 . A A . 7 GLY CA 1 1
11 11371 1 1 7 GLY H H 13.225 -12.695 5.565 1.00 . A A . 7 GLY H 1 1
11 11372 1 1 7 GLY HA2 H 11.000 -14.366 4.734 1.00 . A A . 7 GLY HA2 1 1
11 11373 1 1 7 GLY HA3 H 11.876 -14.934 6.148 1.00 . A A . 7 GLY HA3 1 1
11 11374 1 1 7 GLY N N 12.819 -13.439 5.073 1.00 . A A . 7 GLY N 1 1
11 11375 1 1 7 GLY O O 11.050 -13.016 7.650 1.00 . A A . 7 GLY O 1 1
11 11376 1 1 8 ASN C C 7.544 -11.551 6.055 1.00 . A A . 8 ASN C 1 1
11 11377 1 1 8 ASN CA C 8.973 -11.520 6.587 1.00 . A A . 8 ASN CA 1 1
11 11378 1 1 8 ASN CB C 9.535 -10.100 6.491 1.00 . A A . 8 ASN CB 1 1
11 11379 1 1 8 ASN CG C 10.911 -9.980 7.116 1.00 . A A . 8 ASN CG 1 1
11 11380 1 1 8 ASN H H 9.669 -12.582 4.893 1.00 . A A . 8 ASN H 1 1
11 11381 1 1 8 ASN HA H 8.966 -11.826 7.623 1.00 . A A . 8 ASN HA 1 1
11 11382 1 1 8 ASN HB2 H 9.608 -9.819 5.450 1.00 . A A . 8 ASN HB2 1 1
11 11383 1 1 8 ASN HB3 H 8.867 -9.420 6.998 1.00 . A A . 8 ASN HB3 1 1
11 11384 1 1 8 ASN HD21 H 10.288 -8.475 8.256 1.00 . A A . 8 ASN HD21 1 1
11 11385 1 1 8 ASN HD22 H 11.942 -8.933 8.454 1.00 . A A . 8 ASN HD22 1 1
11 11386 1 1 8 ASN N N 9.822 -12.452 5.852 1.00 . A A . 8 ASN N 1 1
11 11387 1 1 8 ASN ND2 N 11.062 -9.034 8.035 1.00 . A A . 8 ASN ND2 1 1
11 11388 1 1 8 ASN O O 7.266 -12.158 5.020 1.00 . A A . 8 ASN O 1 1
11 11389 1 1 8 ASN OD1 O 11.828 -10.728 6.775 1.00 . A A . 8 ASN OD1 1 1
11 11390 1 1 9 LYS C C 4.964 -9.620 5.497 1.00 . A A . 9 LYS C 1 1
11 11391 1 1 9 LYS CA C 5.237 -10.841 6.371 1.00 . A A . 9 LYS CA 1 1
11 11392 1 1 9 LYS CB C 4.334 -10.808 7.606 1.00 . A A . 9 LYS CB 1 1
11 11393 1 1 9 LYS CD C 3.032 -12.956 7.557 1.00 . A A . 9 LYS CD 1 1
11 11394 1 1 9 LYS CE C 2.587 -14.146 8.394 1.00 . A A . 9 LYS CE 1 1
11 11395 1 1 9 LYS CG C 4.133 -12.170 8.249 1.00 . A A . 9 LYS CG 1 1
11 11396 1 1 9 LYS H H 6.920 -10.427 7.586 1.00 . A A . 9 LYS H 1 1
11 11397 1 1 9 LYS HA H 5.021 -11.732 5.801 1.00 . A A . 9 LYS HA 1 1
11 11398 1 1 9 LYS HB2 H 4.772 -10.148 8.340 1.00 . A A . 9 LYS HB2 1 1
11 11399 1 1 9 LYS HB3 H 3.366 -10.422 7.320 1.00 . A A . 9 LYS HB3 1 1
11 11400 1 1 9 LYS HD2 H 2.184 -12.306 7.397 1.00 . A A . 9 LYS HD2 1 1
11 11401 1 1 9 LYS HD3 H 3.399 -13.312 6.606 1.00 . A A . 9 LYS HD3 1 1
11 11402 1 1 9 LYS HE2 H 3.462 -14.629 8.802 1.00 . A A . 9 LYS HE2 1 1
11 11403 1 1 9 LYS HE3 H 1.963 -13.790 9.200 1.00 . A A . 9 LYS HE3 1 1
11 11404 1 1 9 LYS HG2 H 5.055 -12.729 8.183 1.00 . A A . 9 LYS HG2 1 1
11 11405 1 1 9 LYS HG3 H 3.867 -12.032 9.288 1.00 . A A . 9 LYS HG3 1 1
11 11406 1 1 9 LYS HZ1 H 2.390 -15.991 7.435 1.00 . A A . 9 LYS HZ1 1 1
11 11407 1 1 9 LYS HZ2 H 1.572 -14.726 6.663 1.00 . A A . 9 LYS HZ2 1 1
11 11408 1 1 9 LYS HZ3 H 0.944 -15.398 8.083 1.00 . A A . 9 LYS HZ3 1 1
11 11409 1 1 9 LYS N N 6.638 -10.892 6.770 1.00 . A A . 9 LYS N 1 1
11 11410 1 1 9 LYS NZ N 1.820 -15.135 7.588 1.00 . A A . 9 LYS NZ 1 1
11 11411 1 1 9 LYS O O 5.093 -8.481 5.946 1.00 . A A . 9 LYS O 1 1
11 11412 1 1 10 VAL C C 2.812 -8.423 3.339 1.00 . A A . 10 VAL C 1 1
11 11413 1 1 10 VAL CA C 4.293 -8.788 3.310 1.00 . A A . 10 VAL CA 1 1
11 11414 1 1 10 VAL CB C 4.688 -9.171 1.872 1.00 . A A . 10 VAL CB 1 1
11 11415 1 1 10 VAL CG1 C 6.137 -9.631 1.820 1.00 . A A . 10 VAL CG1 1 1
11 11416 1 1 10 VAL CG2 C 3.758 -10.248 1.332 1.00 . A A . 10 VAL CG2 1 1
11 11417 1 1 10 VAL H H 4.502 -10.797 3.947 1.00 . A A . 10 VAL H 1 1
11 11418 1 1 10 VAL HA H 4.872 -7.925 3.603 1.00 . A A . 10 VAL HA 1 1
11 11419 1 1 10 VAL HB H 4.590 -8.294 1.248 1.00 . A A . 10 VAL HB 1 1
11 11420 1 1 10 VAL HG11 H 6.624 -9.192 0.961 1.00 . A A . 10 VAL HG11 1 1
11 11421 1 1 10 VAL HG12 H 6.646 -9.322 2.721 1.00 . A A . 10 VAL HG12 1 1
11 11422 1 1 10 VAL HG13 H 6.170 -10.707 1.740 1.00 . A A . 10 VAL HG13 1 1
11 11423 1 1 10 VAL HG21 H 4.344 -11.062 0.933 1.00 . A A . 10 VAL HG21 1 1
11 11424 1 1 10 VAL HG22 H 3.130 -10.612 2.132 1.00 . A A . 10 VAL HG22 1 1
11 11425 1 1 10 VAL HG23 H 3.140 -9.832 0.551 1.00 . A A . 10 VAL HG23 1 1
11 11426 1 1 10 VAL N N 4.586 -9.867 4.247 1.00 . A A . 10 VAL N 1 1
11 11427 1 1 10 VAL O O 1.977 -9.209 3.786 1.00 . A A . 10 VAL O 1 1
11 11428 1 1 11 ARG C C 0.839 -5.957 1.559 1.00 . A A . 11 ARG C 1 1
11 11429 1 1 11 ARG CA C 1.116 -6.754 2.830 1.00 . A A . 11 ARG CA 1 1
11 11430 1 1 11 ARG CB C 0.822 -5.893 4.060 1.00 . A A . 11 ARG CB 1 1
11 11431 1 1 11 ARG CD C -1.261 -6.725 5.191 1.00 . A A . 11 ARG CD 1 1
11 11432 1 1 11 ARG CG C 0.258 -6.677 5.233 1.00 . A A . 11 ARG CG 1 1
11 11433 1 1 11 ARG CZ C -1.800 -6.485 7.578 1.00 . A A . 11 ARG CZ 1 1
11 11434 1 1 11 ARG H H 3.206 -6.643 2.517 1.00 . A A . 11 ARG H 1 1
11 11435 1 1 11 ARG HA H 0.470 -7.619 2.847 1.00 . A A . 11 ARG HA 1 1
11 11436 1 1 11 ARG HB2 H 1.739 -5.419 4.380 1.00 . A A . 11 ARG HB2 1 1
11 11437 1 1 11 ARG HB3 H 0.109 -5.130 3.788 1.00 . A A . 11 ARG HB3 1 1
11 11438 1 1 11 ARG HD2 H -1.634 -5.732 4.984 1.00 . A A . 11 ARG HD2 1 1
11 11439 1 1 11 ARG HD3 H -1.565 -7.395 4.401 1.00 . A A . 11 ARG HD3 1 1
11 11440 1 1 11 ARG HE H -2.254 -8.074 6.460 1.00 . A A . 11 ARG HE 1 1
11 11441 1 1 11 ARG HG2 H 0.639 -7.686 5.196 1.00 . A A . 11 ARG HG2 1 1
11 11442 1 1 11 ARG HG3 H 0.569 -6.204 6.152 1.00 . A A . 11 ARG HG3 1 1
11 11443 1 1 11 ARG HH11 H -0.827 -4.913 6.764 1.00 . A A . 11 ARG HH11 1 1
11 11444 1 1 11 ARG HH12 H -1.212 -4.758 8.446 1.00 . A A . 11 ARG HH12 1 1
11 11445 1 1 11 ARG HH21 H -2.766 -7.881 8.675 1.00 . A A . 11 ARG HH21 1 1
11 11446 1 1 11 ARG HH22 H -2.314 -6.446 9.532 1.00 . A A . 11 ARG HH22 1 1
11 11447 1 1 11 ARG N N 2.495 -7.225 2.859 1.00 . A A . 11 ARG N 1 1
11 11448 1 1 11 ARG NE N -1.829 -7.191 6.453 1.00 . A A . 11 ARG NE 1 1
11 11449 1 1 11 ARG NH1 N -1.232 -5.287 7.598 1.00 . A A . 11 ARG NH1 1 1
11 11450 1 1 11 ARG NH2 N -2.338 -6.978 8.686 1.00 . A A . 11 ARG NH2 1 1
11 11451 1 1 11 ARG O O 1.348 -4.849 1.387 1.00 . A A . 11 ARG O 1 1
11 11452 1 1 12 ARG C C -1.750 -5.367 -0.559 1.00 . A A . 12 ARG C 1 1
11 11453 1 1 12 ARG CA C -0.310 -5.872 -0.584 1.00 . A A . 12 ARG CA 1 1
11 11454 1 1 12 ARG CB C -0.117 -6.835 -1.757 1.00 . A A . 12 ARG CB 1 1
11 11455 1 1 12 ARG CD C 0.504 -7.135 -4.173 1.00 . A A . 12 ARG CD 1 1
11 11456 1 1 12 ARG CG C 0.158 -6.137 -3.079 1.00 . A A . 12 ARG CG 1 1
11 11457 1 1 12 ARG CZ C 2.524 -8.141 -5.149 1.00 . A A . 12 ARG CZ 1 1
11 11458 1 1 12 ARG H H -0.342 -7.414 0.866 1.00 . A A . 12 ARG H 1 1
11 11459 1 1 12 ARG HA H 0.352 -5.029 -0.709 1.00 . A A . 12 ARG HA 1 1
11 11460 1 1 12 ARG HB2 H 0.716 -7.486 -1.539 1.00 . A A . 12 ARG HB2 1 1
11 11461 1 1 12 ARG HB3 H -1.010 -7.432 -1.868 1.00 . A A . 12 ARG HB3 1 1
11 11462 1 1 12 ARG HD2 H -0.084 -8.029 -4.027 1.00 . A A . 12 ARG HD2 1 1
11 11463 1 1 12 ARG HD3 H 0.262 -6.697 -5.130 1.00 . A A . 12 ARG HD3 1 1
11 11464 1 1 12 ARG HE H 2.446 -7.235 -3.374 1.00 . A A . 12 ARG HE 1 1
11 11465 1 1 12 ARG HG2 H -0.723 -5.587 -3.375 1.00 . A A . 12 ARG HG2 1 1
11 11466 1 1 12 ARG HG3 H 0.984 -5.455 -2.949 1.00 . A A . 12 ARG HG3 1 1
11 11467 1 1 12 ARG HH11 H 0.865 -8.284 -6.293 1.00 . A A . 12 ARG HH11 1 1
11 11468 1 1 12 ARG HH12 H 2.295 -8.989 -6.970 1.00 . A A . 12 ARG HH12 1 1
11 11469 1 1 12 ARG HH21 H 4.337 -8.160 -4.254 1.00 . A A . 12 ARG HH21 1 1
11 11470 1 1 12 ARG HH22 H 4.269 -8.919 -5.808 1.00 . A A . 12 ARG HH22 1 1
11 11471 1 1 12 ARG N N 0.032 -6.528 0.672 1.00 . A A . 12 ARG N 1 1
11 11472 1 1 12 ARG NE N 1.920 -7.492 -4.160 1.00 . A A . 12 ARG NE 1 1
11 11473 1 1 12 ARG NH1 N 1.839 -8.501 -6.225 1.00 . A A . 12 ARG NH1 1 1
11 11474 1 1 12 ARG NH2 N 3.817 -8.430 -5.063 1.00 . A A . 12 ARG NH2 1 1
11 11475 1 1 12 ARG O O -2.686 -6.136 -0.340 1.00 . A A . 12 ARG O 1 1
11 11476 1 1 13 VAL C C -3.559 -2.834 -2.142 1.00 . A A . 13 VAL C 1 1
11 11477 1 1 13 VAL CA C -3.244 -3.459 -0.788 1.00 . A A . 13 VAL CA 1 1
11 11478 1 1 13 VAL CB C -3.370 -2.381 0.304 1.00 . A A . 13 VAL CB 1 1
11 11479 1 1 13 VAL CG1 C -3.271 -3.006 1.687 1.00 . A A . 13 VAL CG1 1 1
11 11480 1 1 13 VAL CG2 C -2.308 -1.308 0.117 1.00 . A A . 13 VAL CG2 1 1
11 11481 1 1 13 VAL H H -1.135 -3.505 -0.953 1.00 . A A . 13 VAL H 1 1
11 11482 1 1 13 VAL HA H -3.969 -4.234 -0.584 1.00 . A A . 13 VAL HA 1 1
11 11483 1 1 13 VAL HB H -4.341 -1.916 0.213 1.00 . A A . 13 VAL HB 1 1
11 11484 1 1 13 VAL HG11 H -2.444 -2.564 2.224 1.00 . A A . 13 VAL HG11 1 1
11 11485 1 1 13 VAL HG12 H -4.188 -2.832 2.229 1.00 . A A . 13 VAL HG12 1 1
11 11486 1 1 13 VAL HG13 H -3.106 -4.070 1.590 1.00 . A A . 13 VAL HG13 1 1
11 11487 1 1 13 VAL HG21 H -2.122 -0.816 1.061 1.00 . A A . 13 VAL HG21 1 1
11 11488 1 1 13 VAL HG22 H -1.395 -1.764 -0.236 1.00 . A A . 13 VAL HG22 1 1
11 11489 1 1 13 VAL HG23 H -2.651 -0.582 -0.606 1.00 . A A . 13 VAL HG23 1 1
11 11490 1 1 13 VAL N N -1.920 -4.067 -0.784 1.00 . A A . 13 VAL N 1 1
11 11491 1 1 13 VAL O O -2.736 -2.864 -3.059 1.00 . A A . 13 VAL O 1 1
11 11492 1 1 14 LYS C C -6.057 -0.417 -3.224 1.00 . A A . 14 LYS C 1 1
11 11493 1 1 14 LYS CA C -5.178 -1.632 -3.506 1.00 . A A . 14 LYS CA 1 1
11 11494 1 1 14 LYS CB C -5.938 -2.633 -4.380 1.00 . A A . 14 LYS CB 1 1
11 11495 1 1 14 LYS CD C -7.720 -2.727 -6.147 1.00 . A A . 14 LYS CD 1 1
11 11496 1 1 14 LYS CE C -7.873 -2.651 -7.659 1.00 . A A . 14 LYS CE 1 1
11 11497 1 1 14 LYS CG C -6.451 -2.037 -5.680 1.00 . A A . 14 LYS CG 1 1
11 11498 1 1 14 LYS H H -5.367 -2.275 -1.498 1.00 . A A . 14 LYS H 1 1
11 11499 1 1 14 LYS HA H -4.293 -1.308 -4.032 1.00 . A A . 14 LYS HA 1 1
11 11500 1 1 14 LYS HB2 H -5.281 -3.455 -4.620 1.00 . A A . 14 LYS HB2 1 1
11 11501 1 1 14 LYS HB3 H -6.784 -3.009 -3.823 1.00 . A A . 14 LYS HB3 1 1
11 11502 1 1 14 LYS HD2 H -7.686 -3.766 -5.853 1.00 . A A . 14 LYS HD2 1 1
11 11503 1 1 14 LYS HD3 H -8.572 -2.249 -5.684 1.00 . A A . 14 LYS HD3 1 1
11 11504 1 1 14 LYS HE2 H -7.512 -1.691 -7.996 1.00 . A A . 14 LYS HE2 1 1
11 11505 1 1 14 LYS HE3 H -7.282 -3.436 -8.106 1.00 . A A . 14 LYS HE3 1 1
11 11506 1 1 14 LYS HG2 H -6.660 -0.988 -5.528 1.00 . A A . 14 LYS HG2 1 1
11 11507 1 1 14 LYS HG3 H -5.691 -2.148 -6.441 1.00 . A A . 14 LYS HG3 1 1
11 11508 1 1 14 LYS HZ1 H -9.370 -3.565 -8.794 1.00 . A A . 14 LYS HZ1 1 1
11 11509 1 1 14 LYS HZ2 H -9.646 -1.923 -8.492 1.00 . A A . 14 LYS HZ2 1 1
11 11510 1 1 14 LYS HZ3 H -9.883 -3.061 -7.263 1.00 . A A . 14 LYS HZ3 1 1
11 11511 1 1 14 LYS N N -4.754 -2.268 -2.264 1.00 . A A . 14 LYS N 1 1
11 11512 1 1 14 LYS NZ N -9.293 -2.812 -8.082 1.00 . A A . 14 LYS NZ 1 1
11 11513 1 1 14 LYS O O -7.099 -0.528 -2.579 1.00 . A A . 14 LYS O 1 1
11 11514 1 1 15 THR C C -7.781 1.870 -4.094 1.00 . A A . 15 THR C 1 1
11 11515 1 1 15 THR CA C -6.375 1.978 -3.514 1.00 . A A . 15 THR CA 1 1
11 11516 1 1 15 THR CB C -5.658 3.179 -4.158 1.00 . A A . 15 THR CB 1 1
11 11517 1 1 15 THR CG2 C -4.307 3.419 -3.498 1.00 . A A . 15 THR CG2 1 1
11 11518 1 1 15 THR H H -4.789 0.766 -4.219 1.00 . A A . 15 THR H 1 1
11 11519 1 1 15 THR HA H -6.448 2.156 -2.450 1.00 . A A . 15 THR HA 1 1
11 11520 1 1 15 THR HB H -6.269 4.060 -4.022 1.00 . A A . 15 THR HB 1 1
11 11521 1 1 15 THR HG1 H -6.276 3.188 -6.030 1.00 . A A . 15 THR HG1 1 1
11 11522 1 1 15 THR HG21 H -3.846 2.471 -3.268 1.00 . A A . 15 THR HG21 1 1
11 11523 1 1 15 THR HG22 H -4.447 3.982 -2.587 1.00 . A A . 15 THR HG22 1 1
11 11524 1 1 15 THR HG23 H -3.673 3.975 -4.171 1.00 . A A . 15 THR HG23 1 1
11 11525 1 1 15 THR N N -5.628 0.743 -3.712 1.00 . A A . 15 THR N 1 1
11 11526 1 1 15 THR O O -7.985 2.067 -5.292 1.00 . A A . 15 THR O 1 1
11 11527 1 1 15 THR OG1 O -5.475 2.947 -5.559 1.00 . A A . 15 THR OG1 1 1
11 11528 1 1 16 ILE C C -10.770 2.793 -3.897 1.00 . A A . 16 ILE C 1 1
11 11529 1 1 16 ILE CA C -10.134 1.426 -3.665 1.00 . A A . 16 ILE CA 1 1
11 11530 1 1 16 ILE CB C -10.972 0.651 -2.631 1.00 . A A . 16 ILE CB 1 1
11 11531 1 1 16 ILE CD1 C -11.729 0.733 -0.202 1.00 . A A . 16 ILE CD1 1 1
11 11532 1 1 16 ILE CG1 C -10.713 1.194 -1.223 1.00 . A A . 16 ILE CG1 1 1
11 11533 1 1 16 ILE CG2 C -10.653 -0.835 -2.697 1.00 . A A . 16 ILE CG2 1 1
11 11534 1 1 16 ILE H H -8.522 1.413 -2.294 1.00 . A A . 16 ILE H 1 1
11 11535 1 1 16 ILE HA H -10.145 0.874 -4.594 1.00 . A A . 16 ILE HA 1 1
11 11536 1 1 16 ILE HB H -12.014 0.783 -2.873 1.00 . A A . 16 ILE HB 1 1
11 11537 1 1 16 ILE HD11 H -11.220 0.447 0.708 1.00 . A A . 16 ILE HD11 1 1
11 11538 1 1 16 ILE HD12 H -12.419 1.536 0.009 1.00 . A A . 16 ILE HD12 1 1
11 11539 1 1 16 ILE HD13 H -12.271 -0.116 -0.590 1.00 . A A . 16 ILE HD13 1 1
11 11540 1 1 16 ILE HG12 H -9.740 0.870 -0.892 1.00 . A A . 16 ILE HG12 1 1
11 11541 1 1 16 ILE HG13 H -10.739 2.274 -1.252 1.00 . A A . 16 ILE HG13 1 1
11 11542 1 1 16 ILE HG21 H -9.591 -0.970 -2.833 1.00 . A A . 16 ILE HG21 1 1
11 11543 1 1 16 ILE HG22 H -10.959 -1.309 -1.778 1.00 . A A . 16 ILE HG22 1 1
11 11544 1 1 16 ILE HG23 H -11.182 -1.280 -3.527 1.00 . A A . 16 ILE HG23 1 1
11 11545 1 1 16 ILE N N -8.747 1.558 -3.237 1.00 . A A . 16 ILE N 1 1
11 11546 1 1 16 ILE O O -11.848 2.896 -4.483 1.00 . A A . 16 ILE O 1 1
11 11547 1 1 17 TYR C C -9.481 6.141 -4.040 1.00 . A A . 17 TYR C 1 1
11 11548 1 1 17 TYR CA C -10.594 5.200 -3.589 1.00 . A A . 17 TYR CA 1 1
11 11549 1 1 17 TYR CB C -11.197 5.698 -2.275 1.00 . A A . 17 TYR CB 1 1
11 11550 1 1 17 TYR CD1 C -13.364 4.448 -2.622 1.00 . A A . 17 TYR CD1 1 1
11 11551 1 1 17 TYR CD2 C -12.397 4.439 -0.443 1.00 . A A . 17 TYR CD2 1 1
11 11552 1 1 17 TYR CE1 C -14.410 3.668 -2.166 1.00 . A A . 17 TYR CE1 1 1
11 11553 1 1 17 TYR CE2 C -13.438 3.659 0.021 1.00 . A A . 17 TYR CE2 1 1
11 11554 1 1 17 TYR CG C -12.340 4.846 -1.771 1.00 . A A . 17 TYR CG 1 1
11 11555 1 1 17 TYR CZ C -14.442 3.277 -0.844 1.00 . A A . 17 TYR CZ 1 1
11 11556 1 1 17 TYR H H -9.243 3.693 -2.974 1.00 . A A . 17 TYR H 1 1
11 11557 1 1 17 TYR HA H -11.367 5.186 -4.345 1.00 . A A . 17 TYR HA 1 1
11 11558 1 1 17 TYR HB2 H -10.432 5.707 -1.515 1.00 . A A . 17 TYR HB2 1 1
11 11559 1 1 17 TYR HB3 H -11.570 6.703 -2.416 1.00 . A A . 17 TYR HB3 1 1
11 11560 1 1 17 TYR HD1 H -13.335 4.756 -3.657 1.00 . A A . 17 TYR HD1 1 1
11 11561 1 1 17 TYR HD2 H -11.608 4.740 0.232 1.00 . A A . 17 TYR HD2 1 1
11 11562 1 1 17 TYR HE1 H -15.196 3.369 -2.843 1.00 . A A . 17 TYR HE1 1 1
11 11563 1 1 17 TYR HE2 H -13.464 3.353 1.056 1.00 . A A . 17 TYR HE2 1 1
11 11564 1 1 17 TYR HH H -16.086 3.046 0.126 1.00 . A A . 17 TYR HH 1 1
11 11565 1 1 17 TYR N N -10.096 3.839 -3.433 1.00 . A A . 17 TYR N 1 1
11 11566 1 1 17 TYR O O -8.309 5.924 -3.733 1.00 . A A . 17 TYR O 1 1
11 11567 1 1 17 TYR OH O -15.482 2.501 -0.385 1.00 . A A . 17 TYR OH 1 1
11 11568 1 1 18 ASP C C -8.385 9.045 -4.125 1.00 . A A . 18 ASP C 1 1
11 11569 1 1 18 ASP CA C -8.892 8.161 -5.261 1.00 . A A . 18 ASP CA 1 1
11 11570 1 1 18 ASP CB C -9.521 9.026 -6.354 1.00 . A A . 18 ASP CB 1 1
11 11571 1 1 18 ASP CG C -10.558 8.272 -7.164 1.00 . A A . 18 ASP CG 1 1
11 11572 1 1 18 ASP H H -10.807 7.304 -4.979 1.00 . A A . 18 ASP H 1 1
11 11573 1 1 18 ASP HA H -8.057 7.621 -5.679 1.00 . A A . 18 ASP HA 1 1
11 11574 1 1 18 ASP HB2 H -10.001 9.881 -5.897 1.00 . A A . 18 ASP HB2 1 1
11 11575 1 1 18 ASP HB3 H -8.746 9.369 -7.024 1.00 . A A . 18 ASP HB3 1 1
11 11576 1 1 18 ASP N N -9.857 7.186 -4.769 1.00 . A A . 18 ASP N 1 1
11 11577 1 1 18 ASP O O -9.111 9.322 -3.170 1.00 . A A . 18 ASP O 1 1
11 11578 1 1 18 ASP OD1 O -11.585 7.866 -6.582 1.00 . A A . 18 ASP OD1 1 1
11 11579 1 1 18 ASP OD2 O -10.342 8.089 -8.380 1.00 . A A . 18 ASP OD2 1 1
11 11580 1 1 19 CYS C C -5.433 11.205 -3.817 1.00 . A A . 19 CYS C 1 1
11 11581 1 1 19 CYS CA C -6.530 10.332 -3.216 1.00 . A A . 19 CYS CA 1 1
11 11582 1 1 19 CYS CB C -5.955 9.477 -2.085 1.00 . A A . 19 CYS CB 1 1
11 11583 1 1 19 CYS H H -6.606 9.226 -5.019 1.00 . A A . 19 CYS H 1 1
11 11584 1 1 19 CYS HA H -7.303 10.970 -2.817 1.00 . A A . 19 CYS HA 1 1
11 11585 1 1 19 CYS HB2 H -6.543 8.576 -1.990 1.00 . A A . 19 CYS HB2 1 1
11 11586 1 1 19 CYS HB3 H -4.937 9.212 -2.327 1.00 . A A . 19 CYS HB3 1 1
11 11587 1 1 19 CYS HG H -5.223 9.560 0.356 1.00 . A A . 19 CYS HG 1 1
11 11588 1 1 19 CYS N N -7.135 9.482 -4.234 1.00 . A A . 19 CYS N 1 1
11 11589 1 1 19 CYS O O -4.414 10.701 -4.288 1.00 . A A . 19 CYS O 1 1
11 11590 1 1 19 CYS SG S -5.946 10.298 -0.474 1.00 . A A . 19 CYS SG 1 1
11 11591 1 1 20 GLN C C -3.841 14.078 -3.237 1.00 . A A . 20 GLN C 1 1
11 11592 1 1 20 GLN CA C -4.683 13.458 -4.347 1.00 . A A . 20 GLN CA 1 1
11 11593 1 1 20 GLN CB C -5.398 14.558 -5.136 1.00 . A A . 20 GLN CB 1 1
11 11594 1 1 20 GLN CD C -3.753 15.133 -6.966 1.00 . A A . 20 GLN CD 1 1
11 11595 1 1 20 GLN CG C -4.457 15.605 -5.708 1.00 . A A . 20 GLN CG 1 1
11 11596 1 1 20 GLN H H -6.484 12.857 -3.412 1.00 . A A . 20 GLN H 1 1
11 11597 1 1 20 GLN HA H -4.032 12.914 -5.015 1.00 . A A . 20 GLN HA 1 1
11 11598 1 1 20 GLN HB2 H -5.938 14.105 -5.953 1.00 . A A . 20 GLN HB2 1 1
11 11599 1 1 20 GLN HB3 H -6.099 15.054 -4.482 1.00 . A A . 20 GLN HB3 1 1
11 11600 1 1 20 GLN HE21 H -5.117 16.035 -8.096 1.00 . A A . 20 GLN HE21 1 1
11 11601 1 1 20 GLN HE22 H -3.867 15.201 -8.948 1.00 . A A . 20 GLN HE22 1 1
11 11602 1 1 20 GLN HG2 H -5.026 16.492 -5.944 1.00 . A A . 20 GLN HG2 1 1
11 11603 1 1 20 GLN HG3 H -3.711 15.846 -4.964 1.00 . A A . 20 GLN HG3 1 1
11 11604 1 1 20 GLN N N -5.652 12.516 -3.801 1.00 . A A . 20 GLN N 1 1
11 11605 1 1 20 GLN NE2 N -4.301 15.491 -8.120 1.00 . A A . 20 GLN NE2 1 1
11 11606 1 1 20 GLN O O -4.094 15.202 -2.807 1.00 . A A . 20 GLN O 1 1
11 11607 1 1 20 GLN OE1 O -2.729 14.454 -6.899 1.00 . A A . 20 GLN OE1 1 1
11 11608 1 1 21 ALA C C -1.544 15.261 -1.960 1.00 . A A . 21 ALA C 1 1
11 11609 1 1 21 ALA CA C -1.957 13.814 -1.719 1.00 . A A . 21 ALA CA 1 1
11 11610 1 1 21 ALA CB C -0.729 12.923 -1.612 1.00 . A A . 21 ALA CB 1 1
11 11611 1 1 21 ALA H H -2.686 12.448 -3.162 1.00 . A A . 21 ALA H 1 1
11 11612 1 1 21 ALA HA H -2.496 13.754 -0.785 1.00 . A A . 21 ALA HA 1 1
11 11613 1 1 21 ALA HB1 H -1.039 11.893 -1.518 1.00 . A A . 21 ALA HB1 1 1
11 11614 1 1 21 ALA HB2 H -0.124 13.037 -2.500 1.00 . A A . 21 ALA HB2 1 1
11 11615 1 1 21 ALA HB3 H -0.152 13.206 -0.744 1.00 . A A . 21 ALA HB3 1 1
11 11616 1 1 21 ALA N N -2.838 13.336 -2.777 1.00 . A A . 21 ALA N 1 1
11 11617 1 1 21 ALA O O -1.256 15.655 -3.091 1.00 . A A . 21 ALA O 1 1
11 11618 1 1 22 ASP C C 0.158 17.721 -0.228 1.00 . A A . 22 ASP C 1 1
11 11619 1 1 22 ASP CA C -1.139 17.455 -0.988 1.00 . A A . 22 ASP CA 1 1
11 11620 1 1 22 ASP CB C -2.256 18.345 -0.441 1.00 . A A . 22 ASP CB 1 1
11 11621 1 1 22 ASP CG C -3.250 18.749 -1.511 1.00 . A A . 22 ASP CG 1 1
11 11622 1 1 22 ASP H H -1.757 15.678 -0.017 1.00 . A A . 22 ASP H 1 1
11 11623 1 1 22 ASP HA H -0.984 17.686 -2.030 1.00 . A A . 22 ASP HA 1 1
11 11624 1 1 22 ASP HB2 H -2.787 17.811 0.334 1.00 . A A . 22 ASP HB2 1 1
11 11625 1 1 22 ASP HB3 H -1.822 19.241 -0.022 1.00 . A A . 22 ASP HB3 1 1
11 11626 1 1 22 ASP N N -1.517 16.050 -0.891 1.00 . A A . 22 ASP N 1 1
11 11627 1 1 22 ASP O O 0.404 18.837 0.228 1.00 . A A . 22 ASP O 1 1
11 11628 1 1 22 ASP OD1 O -2.888 19.574 -2.375 1.00 . A A . 22 ASP OD1 1 1
11 11629 1 1 22 ASP OD2 O -4.390 18.240 -1.485 1.00 . A A . 22 ASP OD2 1 1
11 11630 1 1 23 ASN C C 3.215 15.700 0.196 1.00 . A A . 23 ASN C 1 1
11 11631 1 1 23 ASN CA C 2.254 16.810 0.610 1.00 . A A . 23 ASN CA 1 1
11 11632 1 1 23 ASN CB C 2.028 16.766 2.122 1.00 . A A . 23 ASN CB 1 1
11 11633 1 1 23 ASN CG C 1.323 18.007 2.637 1.00 . A A . 23 ASN CG 1 1
11 11634 1 1 23 ASN H H 0.732 15.823 -0.481 1.00 . A A . 23 ASN H 1 1
11 11635 1 1 23 ASN HA H 2.689 17.762 0.347 1.00 . A A . 23 ASN HA 1 1
11 11636 1 1 23 ASN HB2 H 1.421 15.905 2.364 1.00 . A A . 23 ASN HB2 1 1
11 11637 1 1 23 ASN HB3 H 2.981 16.681 2.622 1.00 . A A . 23 ASN HB3 1 1
11 11638 1 1 23 ASN HD21 H -0.293 16.936 3.081 1.00 . A A . 23 ASN HD21 1 1
11 11639 1 1 23 ASN HD22 H -0.389 18.623 3.437 1.00 . A A . 23 ASN HD22 1 1
11 11640 1 1 23 ASN N N 0.983 16.688 -0.096 1.00 . A A . 23 ASN N 1 1
11 11641 1 1 23 ASN ND2 N 0.090 17.838 3.098 1.00 . A A . 23 ASN ND2 1 1
11 11642 1 1 23 ASN O O 2.840 14.527 0.143 1.00 . A A . 23 ASN O 1 1
11 11643 1 1 23 ASN OD1 O 1.883 19.103 2.621 1.00 . A A . 23 ASN OD1 1 1
11 11644 1 1 24 ASP C C 5.438 13.877 0.390 1.00 . A A . 24 ASP C 1 1
11 11645 1 1 24 ASP CA C 5.470 15.112 -0.504 1.00 . A A . 24 ASP CA 1 1
11 11646 1 1 24 ASP CB C 6.858 15.753 -0.460 1.00 . A A . 24 ASP CB 1 1
11 11647 1 1 24 ASP CG C 7.864 15.015 -1.322 1.00 . A A . 24 ASP CG 1 1
11 11648 1 1 24 ASP H H 4.693 17.025 -0.036 1.00 . A A . 24 ASP H 1 1
11 11649 1 1 24 ASP HA H 5.255 14.813 -1.519 1.00 . A A . 24 ASP HA 1 1
11 11650 1 1 24 ASP HB2 H 6.789 16.772 -0.813 1.00 . A A . 24 ASP HB2 1 1
11 11651 1 1 24 ASP HB3 H 7.216 15.752 0.559 1.00 . A A . 24 ASP HB3 1 1
11 11652 1 1 24 ASP N N 4.454 16.076 -0.097 1.00 . A A . 24 ASP N 1 1
11 11653 1 1 24 ASP O O 5.570 12.750 -0.086 1.00 . A A . 24 ASP O 1 1
11 11654 1 1 24 ASP OD1 O 7.442 14.373 -2.307 1.00 . A A . 24 ASP OD1 1 1
11 11655 1 1 24 ASP OD2 O 9.072 15.081 -1.013 1.00 . A A . 24 ASP OD2 1 1
11 11656 1 1 25 ASP C C 4.128 11.998 2.275 1.00 . A A . 25 ASP C 1 1
11 11657 1 1 25 ASP CA C 5.213 13.002 2.650 1.00 . A A . 25 ASP CA 1 1
11 11658 1 1 25 ASP CB C 4.959 13.544 4.058 1.00 . A A . 25 ASP CB 1 1
11 11659 1 1 25 ASP CG C 6.217 14.089 4.704 1.00 . A A . 25 ASP CG 1 1
11 11660 1 1 25 ASP H H 5.164 15.020 2.007 1.00 . A A . 25 ASP H 1 1
11 11661 1 1 25 ASP HA H 6.169 12.504 2.634 1.00 . A A . 25 ASP HA 1 1
11 11662 1 1 25 ASP HB2 H 4.230 14.340 4.006 1.00 . A A . 25 ASP HB2 1 1
11 11663 1 1 25 ASP HB3 H 4.573 12.748 4.679 1.00 . A A . 25 ASP HB3 1 1
11 11664 1 1 25 ASP N N 5.262 14.098 1.688 1.00 . A A . 25 ASP N 1 1
11 11665 1 1 25 ASP O O 4.355 10.789 2.295 1.00 . A A . 25 ASP O 1 1
11 11666 1 1 25 ASP OD1 O 7.000 14.765 4.004 1.00 . A A . 25 ASP OD1 1 1
11 11667 1 1 25 ASP OD2 O 6.420 13.841 5.912 1.00 . A A . 25 ASP OD2 1 1
11 11668 1 1 26 GLU C C 2.004 11.124 0.137 1.00 . A A . 26 GLU C 1 1
11 11669 1 1 26 GLU CA C 1.828 11.655 1.556 1.00 . A A . 26 GLU CA 1 1
11 11670 1 1 26 GLU CB C 0.512 12.427 1.665 1.00 . A A . 26 GLU CB 1 1
11 11671 1 1 26 GLU CD C -0.994 11.294 3.348 1.00 . A A . 26 GLU CD 1 1
11 11672 1 1 26 GLU CG C -0.062 12.458 3.072 1.00 . A A . 26 GLU CG 1 1
11 11673 1 1 26 GLU H H 2.829 13.481 1.938 1.00 . A A . 26 GLU H 1 1
11 11674 1 1 26 GLU HA H 1.802 10.820 2.239 1.00 . A A . 26 GLU HA 1 1
11 11675 1 1 26 GLU HB2 H 0.676 13.444 1.343 1.00 . A A . 26 GLU HB2 1 1
11 11676 1 1 26 GLU HB3 H -0.216 11.966 1.012 1.00 . A A . 26 GLU HB3 1 1
11 11677 1 1 26 GLU HG2 H 0.753 12.423 3.780 1.00 . A A . 26 GLU HG2 1 1
11 11678 1 1 26 GLU HG3 H -0.611 13.379 3.203 1.00 . A A . 26 GLU HG3 1 1
11 11679 1 1 26 GLU N N 2.948 12.509 1.935 1.00 . A A . 26 GLU N 1 1
11 11680 1 1 26 GLU O O 2.415 11.855 -0.765 1.00 . A A . 26 GLU O 1 1
11 11681 1 1 26 GLU OE1 O -0.710 10.178 2.865 1.00 . A A . 26 GLU OE1 1 1
11 11682 1 1 26 GLU OE2 O -2.007 11.500 4.048 1.00 . A A . 26 GLU OE2 1 1
11 11683 1 1 27 LEU C C 0.593 9.516 -2.229 1.00 . A A . 27 LEU C 1 1
11 11684 1 1 27 LEU CA C 1.813 9.216 -1.364 1.00 . A A . 27 LEU CA 1 1
11 11685 1 1 27 LEU CB C 1.983 7.703 -1.208 1.00 . A A . 27 LEU CB 1 1
11 11686 1 1 27 LEU CD1 C 3.497 7.212 -3.145 1.00 . A A . 27 LEU CD1 1 1
11 11687 1 1 27 LEU CD2 C 2.005 5.419 -2.241 1.00 . A A . 27 LEU CD2 1 1
11 11688 1 1 27 LEU CG C 2.151 6.911 -2.505 1.00 . A A . 27 LEU CG 1 1
11 11689 1 1 27 LEU H H 1.367 9.315 0.703 1.00 . A A . 27 LEU H 1 1
11 11690 1 1 27 LEU HA H 2.689 9.622 -1.846 1.00 . A A . 27 LEU HA 1 1
11 11691 1 1 27 LEU HB2 H 2.857 7.531 -0.600 1.00 . A A . 27 LEU HB2 1 1
11 11692 1 1 27 LEU HB3 H 1.110 7.324 -0.697 1.00 . A A . 27 LEU HB3 1 1
11 11693 1 1 27 LEU HD11 H 3.811 8.208 -2.870 1.00 . A A . 27 LEU HD11 1 1
11 11694 1 1 27 LEU HD12 H 3.407 7.147 -4.219 1.00 . A A . 27 LEU HD12 1 1
11 11695 1 1 27 LEU HD13 H 4.227 6.495 -2.801 1.00 . A A . 27 LEU HD13 1 1
11 11696 1 1 27 LEU HD21 H 2.328 4.867 -3.110 1.00 . A A . 27 LEU HD21 1 1
11 11697 1 1 27 LEU HD22 H 0.971 5.191 -2.031 1.00 . A A . 27 LEU HD22 1 1
11 11698 1 1 27 LEU HD23 H 2.613 5.144 -1.391 1.00 . A A . 27 LEU HD23 1 1
11 11699 1 1 27 LEU HG H 1.377 7.205 -3.202 1.00 . A A . 27 LEU HG 1 1
11 11700 1 1 27 LEU N N 1.690 9.848 -0.054 1.00 . A A . 27 LEU N 1 1
11 11701 1 1 27 LEU O O -0.547 9.330 -1.801 1.00 . A A . 27 LEU O 1 1
11 11702 1 1 28 THR C C -0.610 9.096 -5.231 1.00 . A A . 28 THR C 1 1
11 11703 1 1 28 THR CA C -0.237 10.303 -4.377 1.00 . A A . 28 THR CA 1 1
11 11704 1 1 28 THR CB C 0.150 11.472 -5.302 1.00 . A A . 28 THR CB 1 1
11 11705 1 1 28 THR CG2 C -1.059 11.971 -6.079 1.00 . A A . 28 THR CG2 1 1
11 11706 1 1 28 THR H H 1.769 10.106 -3.734 1.00 . A A . 28 THR H 1 1
11 11707 1 1 28 THR HA H -1.099 10.601 -3.796 1.00 . A A . 28 THR HA 1 1
11 11708 1 1 28 THR HB H 0.893 11.123 -6.005 1.00 . A A . 28 THR HB 1 1
11 11709 1 1 28 THR HG1 H 1.532 12.828 -4.924 1.00 . A A . 28 THR HG1 1 1
11 11710 1 1 28 THR HG21 H -1.794 12.359 -5.390 1.00 . A A . 28 THR HG21 1 1
11 11711 1 1 28 THR HG22 H -1.488 11.154 -6.641 1.00 . A A . 28 THR HG22 1 1
11 11712 1 1 28 THR HG23 H -0.753 12.753 -6.757 1.00 . A A . 28 THR HG23 1 1
11 11713 1 1 28 THR N N 0.840 9.979 -3.450 1.00 . A A . 28 THR N 1 1
11 11714 1 1 28 THR O O 0.235 8.530 -5.924 1.00 . A A . 28 THR O 1 1
11 11715 1 1 28 THR OG1 O 0.704 12.545 -4.531 1.00 . A A . 28 THR OG1 1 1
11 11716 1 1 29 PHE C C -3.797 7.800 -6.419 1.00 . A A . 29 PHE C 1 1
11 11717 1 1 29 PHE CA C -2.364 7.567 -5.945 1.00 . A A . 29 PHE CA 1 1
11 11718 1 1 29 PHE CB C -2.295 6.291 -5.104 1.00 . A A . 29 PHE CB 1 1
11 11719 1 1 29 PHE CD1 C -4.379 6.271 -3.708 1.00 . A A . 29 PHE CD1 1 1
11 11720 1 1 29 PHE CD2 C -2.291 6.641 -2.620 1.00 . A A . 29 PHE CD2 1 1
11 11721 1 1 29 PHE CE1 C -5.033 6.375 -2.496 1.00 . A A . 29 PHE CE1 1 1
11 11722 1 1 29 PHE CE2 C -2.939 6.745 -1.404 1.00 . A A . 29 PHE CE2 1 1
11 11723 1 1 29 PHE CG C -3.002 6.404 -3.784 1.00 . A A . 29 PHE CG 1 1
11 11724 1 1 29 PHE CZ C -4.312 6.611 -1.342 1.00 . A A . 29 PHE CZ 1 1
11 11725 1 1 29 PHE H H -2.506 9.201 -4.604 1.00 . A A . 29 PHE H 1 1
11 11726 1 1 29 PHE HA H -1.727 7.456 -6.808 1.00 . A A . 29 PHE HA 1 1
11 11727 1 1 29 PHE HB2 H -2.746 5.481 -5.655 1.00 . A A . 29 PHE HB2 1 1
11 11728 1 1 29 PHE HB3 H -1.260 6.055 -4.908 1.00 . A A . 29 PHE HB3 1 1
11 11729 1 1 29 PHE HD1 H -4.944 6.085 -4.610 1.00 . A A . 29 PHE HD1 1 1
11 11730 1 1 29 PHE HD2 H -1.216 6.747 -2.666 1.00 . A A . 29 PHE HD2 1 1
11 11731 1 1 29 PHE HE1 H -6.107 6.269 -2.449 1.00 . A A . 29 PHE HE1 1 1
11 11732 1 1 29 PHE HE2 H -2.372 6.930 -0.503 1.00 . A A . 29 PHE HE2 1 1
11 11733 1 1 29 PHE HZ H -4.821 6.693 -0.392 1.00 . A A . 29 PHE HZ 1 1
11 11734 1 1 29 PHE N N -1.880 8.709 -5.176 1.00 . A A . 29 PHE N 1 1
11 11735 1 1 29 PHE O O -4.377 8.859 -6.178 1.00 . A A . 29 PHE O 1 1
11 11736 1 1 30 ILE C C -6.423 5.545 -7.548 1.00 . A A . 30 ILE C 1 1
11 11737 1 1 30 ILE CA C -5.721 6.898 -7.600 1.00 . A A . 30 ILE CA 1 1
11 11738 1 1 30 ILE CB C -5.749 7.421 -9.050 1.00 . A A . 30 ILE CB 1 1
11 11739 1 1 30 ILE CD1 C -5.477 6.469 -11.394 1.00 . A A . 30 ILE CD1 1 1
11 11740 1 1 30 ILE CG1 C -4.969 6.479 -9.969 1.00 . A A . 30 ILE CG1 1 1
11 11741 1 1 30 ILE CG2 C -5.176 8.829 -9.115 1.00 . A A . 30 ILE CG2 1 1
11 11742 1 1 30 ILE H H -3.845 5.984 -7.253 1.00 . A A . 30 ILE H 1 1
11 11743 1 1 30 ILE HA H -6.261 7.596 -6.977 1.00 . A A . 30 ILE HA 1 1
11 11744 1 1 30 ILE HB H -6.777 7.462 -9.375 1.00 . A A . 30 ILE HB 1 1
11 11745 1 1 30 ILE HD11 H -6.558 6.499 -11.391 1.00 . A A . 30 ILE HD11 1 1
11 11746 1 1 30 ILE HD12 H -5.097 7.333 -11.919 1.00 . A A . 30 ILE HD12 1 1
11 11747 1 1 30 ILE HD13 H -5.143 5.570 -11.889 1.00 . A A . 30 ILE HD13 1 1
11 11748 1 1 30 ILE HG12 H -3.934 6.781 -9.989 1.00 . A A . 30 ILE HG12 1 1
11 11749 1 1 30 ILE HG13 H -5.039 5.472 -9.584 1.00 . A A . 30 ILE HG13 1 1
11 11750 1 1 30 ILE HG21 H -5.776 9.491 -8.507 1.00 . A A . 30 ILE HG21 1 1
11 11751 1 1 30 ILE HG22 H -4.162 8.822 -8.742 1.00 . A A . 30 ILE HG22 1 1
11 11752 1 1 30 ILE HG23 H -5.182 9.173 -10.137 1.00 . A A . 30 ILE HG23 1 1
11 11753 1 1 30 ILE N N -4.358 6.803 -7.094 1.00 . A A . 30 ILE N 1 1
11 11754 1 1 30 ILE O O -5.776 4.499 -7.554 1.00 . A A . 30 ILE O 1 1
11 11755 1 1 31 GLU C C -8.111 3.378 -8.540 1.00 . A A . 31 GLU C 1 1
11 11756 1 1 31 GLU CA C -8.541 4.349 -7.444 1.00 . A A . 31 GLU CA 1 1
11 11757 1 1 31 GLU CB C -10.030 4.670 -7.587 1.00 . A A . 31 GLU CB 1 1
11 11758 1 1 31 GLU CD C -12.215 3.648 -8.338 1.00 . A A . 31 GLU CD 1 1
11 11759 1 1 31 GLU CG C -10.921 3.440 -7.575 1.00 . A A . 31 GLU CG 1 1
11 11760 1 1 31 GLU H H -8.211 6.441 -7.495 1.00 . A A . 31 GLU H 1 1
11 11761 1 1 31 GLU HA H -8.372 3.889 -6.483 1.00 . A A . 31 GLU HA 1 1
11 11762 1 1 31 GLU HB2 H -10.328 5.314 -6.772 1.00 . A A . 31 GLU HB2 1 1
11 11763 1 1 31 GLU HB3 H -10.186 5.192 -8.520 1.00 . A A . 31 GLU HB3 1 1
11 11764 1 1 31 GLU HG2 H -10.384 2.618 -8.026 1.00 . A A . 31 GLU HG2 1 1
11 11765 1 1 31 GLU HG3 H -11.160 3.193 -6.551 1.00 . A A . 31 GLU HG3 1 1
11 11766 1 1 31 GLU N N -7.752 5.575 -7.497 1.00 . A A . 31 GLU N 1 1
11 11767 1 1 31 GLU O O -8.117 3.716 -9.722 1.00 . A A . 31 GLU O 1 1
11 11768 1 1 31 GLU OE1 O -13.161 4.220 -7.755 1.00 . A A . 31 GLU OE1 1 1
11 11769 1 1 31 GLU OE2 O -12.283 3.242 -9.517 1.00 . A A . 31 GLU OE2 1 1
11 11770 1 1 32 GLY C C -5.800 1.027 -9.152 1.00 . A A . 32 GLY C 1 1
11 11771 1 1 32 GLY CA C -7.308 1.164 -9.093 1.00 . A A . 32 GLY CA 1 1
11 11772 1 1 32 GLY H H -7.752 1.954 -7.179 1.00 . A A . 32 GLY H 1 1
11 11773 1 1 32 GLY HA2 H -7.736 0.213 -8.816 1.00 . A A . 32 GLY HA2 1 1
11 11774 1 1 32 GLY HA3 H -7.672 1.441 -10.072 1.00 . A A . 32 GLY HA3 1 1
11 11775 1 1 32 GLY N N -7.737 2.168 -8.135 1.00 . A A . 32 GLY N 1 1
11 11776 1 1 32 GLY O O -5.236 0.762 -10.213 1.00 . A A . 32 GLY O 1 1
11 11777 1 1 33 GLU C C -3.271 0.108 -6.863 1.00 . A A . 33 GLU C 1 1
11 11778 1 1 33 GLU CA C -3.693 1.107 -7.937 1.00 . A A . 33 GLU CA 1 1
11 11779 1 1 33 GLU CB C -3.076 2.476 -7.646 1.00 . A A . 33 GLU CB 1 1
11 11780 1 1 33 GLU CD C -2.015 3.129 -9.844 1.00 . A A . 33 GLU CD 1 1
11 11781 1 1 33 GLU CG C -3.107 3.423 -8.834 1.00 . A A . 33 GLU CG 1 1
11 11782 1 1 33 GLU H H -5.651 1.420 -7.196 1.00 . A A . 33 GLU H 1 1
11 11783 1 1 33 GLU HA H -3.337 0.759 -8.896 1.00 . A A . 33 GLU HA 1 1
11 11784 1 1 33 GLU HB2 H -3.615 2.936 -6.831 1.00 . A A . 33 GLU HB2 1 1
11 11785 1 1 33 GLU HB3 H -2.046 2.339 -7.350 1.00 . A A . 33 GLU HB3 1 1
11 11786 1 1 33 GLU HG2 H -4.064 3.332 -9.325 1.00 . A A . 33 GLU HG2 1 1
11 11787 1 1 33 GLU HG3 H -2.983 4.434 -8.475 1.00 . A A . 33 GLU HG3 1 1
11 11788 1 1 33 GLU N N -5.145 1.210 -8.009 1.00 . A A . 33 GLU N 1 1
11 11789 1 1 33 GLU O O -4.079 -0.307 -6.033 1.00 . A A . 33 GLU O 1 1
11 11790 1 1 33 GLU OE1 O -1.715 1.938 -10.064 1.00 . A A . 33 GLU OE1 1 1
11 11791 1 1 33 GLU OE2 O -1.459 4.093 -10.413 1.00 . A A . 33 GLU OE2 1 1
11 11792 1 1 34 VAL C C -0.311 -0.617 -5.129 1.00 . A A . 34 VAL C 1 1
11 11793 1 1 34 VAL CA C -1.467 -1.224 -5.916 1.00 . A A . 34 VAL CA 1 1
11 11794 1 1 34 VAL CB C -0.984 -2.516 -6.602 1.00 . A A . 34 VAL CB 1 1
11 11795 1 1 34 VAL CG1 C -0.467 -3.507 -5.570 1.00 . A A . 34 VAL CG1 1 1
11 11796 1 1 34 VAL CG2 C -2.103 -3.130 -7.429 1.00 . A A . 34 VAL CG2 1 1
11 11797 1 1 34 VAL H H -1.401 0.091 -7.573 1.00 . A A . 34 VAL H 1 1
11 11798 1 1 34 VAL HA H -2.262 -1.481 -5.232 1.00 . A A . 34 VAL HA 1 1
11 11799 1 1 34 VAL HB H -0.170 -2.265 -7.266 1.00 . A A . 34 VAL HB 1 1
11 11800 1 1 34 VAL HG11 H 0.566 -3.740 -5.781 1.00 . A A . 34 VAL HG11 1 1
11 11801 1 1 34 VAL HG12 H -0.546 -3.074 -4.583 1.00 . A A . 34 VAL HG12 1 1
11 11802 1 1 34 VAL HG13 H -1.055 -4.412 -5.614 1.00 . A A . 34 VAL HG13 1 1
11 11803 1 1 34 VAL HG21 H -1.995 -2.830 -8.460 1.00 . A A . 34 VAL HG21 1 1
11 11804 1 1 34 VAL HG22 H -2.051 -4.207 -7.360 1.00 . A A . 34 VAL HG22 1 1
11 11805 1 1 34 VAL HG23 H -3.057 -2.791 -7.053 1.00 . A A . 34 VAL HG23 1 1
11 11806 1 1 34 VAL N N -1.997 -0.275 -6.887 1.00 . A A . 34 VAL N 1 1
11 11807 1 1 34 VAL O O 0.499 0.132 -5.675 1.00 . A A . 34 VAL O 1 1
11 11808 1 1 35 ILE C C 1.395 -1.540 -2.105 1.00 . A A . 35 ILE C 1 1
11 11809 1 1 35 ILE CA C 0.815 -0.434 -2.980 1.00 . A A . 35 ILE CA 1 1
11 11810 1 1 35 ILE CB C 0.305 0.706 -2.078 1.00 . A A . 35 ILE CB 1 1
11 11811 1 1 35 ILE CD1 C -1.027 2.874 -2.134 1.00 . A A . 35 ILE CD1 1 1
11 11812 1 1 35 ILE CG1 C -0.245 1.852 -2.930 1.00 . A A . 35 ILE CG1 1 1
11 11813 1 1 35 ILE CG2 C 1.419 1.200 -1.169 1.00 . A A . 35 ILE CG2 1 1
11 11814 1 1 35 ILE H H -0.918 -1.546 -3.466 1.00 . A A . 35 ILE H 1 1
11 11815 1 1 35 ILE HA H 1.599 -0.041 -3.612 1.00 . A A . 35 ILE HA 1 1
11 11816 1 1 35 ILE HB H -0.488 0.315 -1.458 1.00 . A A . 35 ILE HB 1 1
11 11817 1 1 35 ILE HD11 H -0.559 3.843 -2.235 1.00 . A A . 35 ILE HD11 1 1
11 11818 1 1 35 ILE HD12 H -2.039 2.924 -2.509 1.00 . A A . 35 ILE HD12 1 1
11 11819 1 1 35 ILE HD13 H -1.040 2.587 -1.094 1.00 . A A . 35 ILE HD13 1 1
11 11820 1 1 35 ILE HG12 H 0.576 2.363 -3.408 1.00 . A A . 35 ILE HG12 1 1
11 11821 1 1 35 ILE HG13 H -0.901 1.446 -3.686 1.00 . A A . 35 ILE HG13 1 1
11 11822 1 1 35 ILE HG21 H 1.240 0.856 -0.161 1.00 . A A . 35 ILE HG21 1 1
11 11823 1 1 35 ILE HG22 H 2.365 0.815 -1.516 1.00 . A A . 35 ILE HG22 1 1
11 11824 1 1 35 ILE HG23 H 1.441 2.279 -1.182 1.00 . A A . 35 ILE HG23 1 1
11 11825 1 1 35 ILE N N -0.242 -0.946 -3.843 1.00 . A A . 35 ILE N 1 1
11 11826 1 1 35 ILE O O 0.656 -2.291 -1.468 1.00 . A A . 35 ILE O 1 1
11 11827 1 1 36 ILE C C 3.630 -2.155 0.146 1.00 . A A . 36 ILE C 1 1
11 11828 1 1 36 ILE CA C 3.398 -2.645 -1.279 1.00 . A A . 36 ILE CA 1 1
11 11829 1 1 36 ILE CB C 4.751 -3.040 -1.900 1.00 . A A . 36 ILE CB 1 1
11 11830 1 1 36 ILE CD1 C 3.435 -4.653 -3.366 1.00 . A A . 36 ILE CD1 1 1
11 11831 1 1 36 ILE CG1 C 4.542 -3.625 -3.299 1.00 . A A . 36 ILE CG1 1 1
11 11832 1 1 36 ILE CG2 C 5.473 -4.037 -1.006 1.00 . A A . 36 ILE CG2 1 1
11 11833 1 1 36 ILE H H 3.254 -1.005 -2.608 1.00 . A A . 36 ILE H 1 1
11 11834 1 1 36 ILE HA H 2.768 -3.522 -1.248 1.00 . A A . 36 ILE HA 1 1
11 11835 1 1 36 ILE HB H 5.361 -2.153 -1.975 1.00 . A A . 36 ILE HB 1 1
11 11836 1 1 36 ILE HD11 H 3.698 -5.419 -4.082 1.00 . A A . 36 ILE HD11 1 1
11 11837 1 1 36 ILE HD12 H 3.303 -5.103 -2.393 1.00 . A A . 36 ILE HD12 1 1
11 11838 1 1 36 ILE HD13 H 2.516 -4.175 -3.670 1.00 . A A . 36 ILE HD13 1 1
11 11839 1 1 36 ILE HG12 H 4.295 -2.827 -3.982 1.00 . A A . 36 ILE HG12 1 1
11 11840 1 1 36 ILE HG13 H 5.457 -4.099 -3.622 1.00 . A A . 36 ILE HG13 1 1
11 11841 1 1 36 ILE HG21 H 6.428 -4.286 -1.443 1.00 . A A . 36 ILE HG21 1 1
11 11842 1 1 36 ILE HG22 H 5.628 -3.600 -0.031 1.00 . A A . 36 ILE HG22 1 1
11 11843 1 1 36 ILE HG23 H 4.877 -4.933 -0.910 1.00 . A A . 36 ILE HG23 1 1
11 11844 1 1 36 ILE N N 2.720 -1.632 -2.079 1.00 . A A . 36 ILE N 1 1
11 11845 1 1 36 ILE O O 4.556 -1.385 0.407 1.00 . A A . 36 ILE O 1 1
11 11846 1 1 37 VAL C C 4.165 -2.789 3.095 1.00 . A A . 37 VAL C 1 1
11 11847 1 1 37 VAL CA C 2.899 -2.217 2.468 1.00 . A A . 37 VAL CA 1 1
11 11848 1 1 37 VAL CB C 1.679 -2.686 3.281 1.00 . A A . 37 VAL CB 1 1
11 11849 1 1 37 VAL CG1 C 1.792 -2.225 4.728 1.00 . A A . 37 VAL CG1 1 1
11 11850 1 1 37 VAL CG2 C 0.391 -2.178 2.651 1.00 . A A . 37 VAL CG2 1 1
11 11851 1 1 37 VAL H H 2.068 -3.218 0.799 1.00 . A A . 37 VAL H 1 1
11 11852 1 1 37 VAL HA H 2.942 -1.139 2.512 1.00 . A A . 37 VAL HA 1 1
11 11853 1 1 37 VAL HB H 1.658 -3.765 3.273 1.00 . A A . 37 VAL HB 1 1
11 11854 1 1 37 VAL HG11 H 2.745 -1.740 4.876 1.00 . A A . 37 VAL HG11 1 1
11 11855 1 1 37 VAL HG12 H 0.995 -1.530 4.948 1.00 . A A . 37 VAL HG12 1 1
11 11856 1 1 37 VAL HG13 H 1.717 -3.078 5.384 1.00 . A A . 37 VAL HG13 1 1
11 11857 1 1 37 VAL HG21 H 0.130 -1.223 3.083 1.00 . A A . 37 VAL HG21 1 1
11 11858 1 1 37 VAL HG22 H 0.532 -2.065 1.587 1.00 . A A . 37 VAL HG22 1 1
11 11859 1 1 37 VAL HG23 H -0.405 -2.886 2.836 1.00 . A A . 37 VAL HG23 1 1
11 11860 1 1 37 VAL N N 2.785 -2.607 1.068 1.00 . A A . 37 VAL N 1 1
11 11861 1 1 37 VAL O O 4.266 -3.993 3.331 1.00 . A A . 37 VAL O 1 1
11 11862 1 1 38 THR C C 6.528 -1.798 5.388 1.00 . A A . 38 THR C 1 1
11 11863 1 1 38 THR CA C 6.392 -2.334 3.967 1.00 . A A . 38 THR CA 1 1
11 11864 1 1 38 THR CB C 7.596 -1.857 3.133 1.00 . A A . 38 THR CB 1 1
11 11865 1 1 38 THR CG2 C 7.577 -2.484 1.748 1.00 . A A . 38 THR CG2 1 1
11 11866 1 1 38 THR H H 4.991 -0.970 3.156 1.00 . A A . 38 THR H 1 1
11 11867 1 1 38 THR HA H 6.406 -3.414 3.996 1.00 . A A . 38 THR HA 1 1
11 11868 1 1 38 THR HB H 8.504 -2.157 3.636 1.00 . A A . 38 THR HB 1 1
11 11869 1 1 38 THR HG1 H 6.870 -0.166 2.423 1.00 . A A . 38 THR HG1 1 1
11 11870 1 1 38 THR HG21 H 7.476 -1.710 1.003 1.00 . A A . 38 THR HG21 1 1
11 11871 1 1 38 THR HG22 H 6.743 -3.166 1.672 1.00 . A A . 38 THR HG22 1 1
11 11872 1 1 38 THR HG23 H 8.499 -3.023 1.584 1.00 . A A . 38 THR HG23 1 1
11 11873 1 1 38 THR N N 5.131 -1.917 3.366 1.00 . A A . 38 THR N 1 1
11 11874 1 1 38 THR O O 7.016 -2.492 6.279 1.00 . A A . 38 THR O 1 1
11 11875 1 1 38 THR OG1 O 7.577 -0.430 3.016 1.00 . A A . 38 THR OG1 1 1
11 11876 1 1 39 GLY C C 4.826 0.519 7.414 1.00 . A A . 39 GLY C 1 1
11 11877 1 1 39 GLY CA C 6.174 0.048 6.908 1.00 . A A . 39 GLY CA 1 1
11 11878 1 1 39 GLY H H 5.713 -0.053 4.845 1.00 . A A . 39 GLY H 1 1
11 11879 1 1 39 GLY HA2 H 6.575 -0.675 7.603 1.00 . A A . 39 GLY HA2 1 1
11 11880 1 1 39 GLY HA3 H 6.844 0.895 6.860 1.00 . A A . 39 GLY HA3 1 1
11 11881 1 1 39 GLY N N 6.093 -0.559 5.593 1.00 . A A . 39 GLY N 1 1
11 11882 1 1 39 GLY O O 4.401 1.636 7.120 1.00 . A A . 39 GLY O 1 1
11 11883 1 1 40 GLU C C 2.973 0.929 9.926 1.00 . A A . 40 GLU C 1 1
11 11884 1 1 40 GLU CA C 2.840 0.000 8.723 1.00 . A A . 40 GLU CA 1 1
11 11885 1 1 40 GLU CB C 2.090 -1.271 9.125 1.00 . A A . 40 GLU CB 1 1
11 11886 1 1 40 GLU CD C 2.942 -3.152 7.671 1.00 . A A . 40 GLU CD 1 1
11 11887 1 1 40 GLU CG C 1.797 -2.201 7.960 1.00 . A A . 40 GLU CG 1 1
11 11888 1 1 40 GLU H H 4.541 -1.211 8.377 1.00 . A A . 40 GLU H 1 1
11 11889 1 1 40 GLU HA H 2.280 0.508 7.952 1.00 . A A . 40 GLU HA 1 1
11 11890 1 1 40 GLU HB2 H 2.683 -1.811 9.850 1.00 . A A . 40 GLU HB2 1 1
11 11891 1 1 40 GLU HB3 H 1.152 -0.992 9.580 1.00 . A A . 40 GLU HB3 1 1
11 11892 1 1 40 GLU HG2 H 0.917 -2.781 8.192 1.00 . A A . 40 GLU HG2 1 1
11 11893 1 1 40 GLU HG3 H 1.612 -1.604 7.079 1.00 . A A . 40 GLU HG3 1 1
11 11894 1 1 40 GLU N N 4.149 -0.335 8.177 1.00 . A A . 40 GLU N 1 1
11 11895 1 1 40 GLU O O 3.107 0.474 11.061 1.00 . A A . 40 GLU O 1 1
11 11896 1 1 40 GLU OE1 O 3.892 -2.741 6.971 1.00 . A A . 40 GLU OE1 1 1
11 11897 1 1 40 GLU OE2 O 2.888 -4.306 8.143 1.00 . A A . 40 GLU OE2 1 1
11 11898 1 1 41 GLU C C 2.040 2.959 11.838 1.00 . A A . 41 GLU C 1 1
11 11899 1 1 41 GLU CA C 3.055 3.225 10.729 1.00 . A A . 41 GLU CA 1 1
11 11900 1 1 41 GLU CB C 2.853 4.634 10.166 1.00 . A A . 41 GLU CB 1 1
11 11901 1 1 41 GLU CD C 4.896 5.995 10.760 1.00 . A A . 41 GLU CD 1 1
11 11902 1 1 41 GLU CG C 4.135 5.276 9.663 1.00 . A A . 41 GLU CG 1 1
11 11903 1 1 41 GLU H H 2.827 2.534 8.741 1.00 . A A . 41 GLU H 1 1
11 11904 1 1 41 GLU HA H 4.049 3.151 11.143 1.00 . A A . 41 GLU HA 1 1
11 11905 1 1 41 GLU HB2 H 2.154 4.583 9.345 1.00 . A A . 41 GLU HB2 1 1
11 11906 1 1 41 GLU HB3 H 2.440 5.262 10.940 1.00 . A A . 41 GLU HB3 1 1
11 11907 1 1 41 GLU HG2 H 4.771 4.507 9.251 1.00 . A A . 41 GLU HG2 1 1
11 11908 1 1 41 GLU HG3 H 3.887 5.990 8.892 1.00 . A A . 41 GLU HG3 1 1
11 11909 1 1 41 GLU N N 2.936 2.233 9.667 1.00 . A A . 41 GLU N 1 1
11 11910 1 1 41 GLU O O 2.392 2.902 13.016 1.00 . A A . 41 GLU O 1 1
11 11911 1 1 41 GLU OE1 O 4.345 6.959 11.331 1.00 . A A . 41 GLU OE1 1 1
11 11912 1 1 41 GLU OE2 O 6.043 5.593 11.049 1.00 . A A . 41 GLU OE2 1 1
11 11913 1 1 42 ASP C C -1.347 1.621 11.809 1.00 . A A . 42 ASP C 1 1
11 11914 1 1 42 ASP CA C -0.288 2.538 12.410 1.00 . A A . 42 ASP CA 1 1
11 11915 1 1 42 ASP CB C -0.930 3.852 12.860 1.00 . A A . 42 ASP CB 1 1
11 11916 1 1 42 ASP CG C 0.097 4.928 13.150 1.00 . A A . 42 ASP CG 1 1
11 11917 1 1 42 ASP H H 0.561 2.855 10.497 1.00 . A A . 42 ASP H 1 1
11 11918 1 1 42 ASP HA H 0.149 2.050 13.268 1.00 . A A . 42 ASP HA 1 1
11 11919 1 1 42 ASP HB2 H -1.588 4.209 12.083 1.00 . A A . 42 ASP HB2 1 1
11 11920 1 1 42 ASP HB3 H -1.503 3.676 13.759 1.00 . A A . 42 ASP HB3 1 1
11 11921 1 1 42 ASP N N 0.779 2.798 11.451 1.00 . A A . 42 ASP N 1 1
11 11922 1 1 42 ASP O O -1.234 1.195 10.660 1.00 . A A . 42 ASP O 1 1
11 11923 1 1 42 ASP OD1 O 0.706 4.892 14.240 1.00 . A A . 42 ASP OD1 1 1
11 11924 1 1 42 ASP OD2 O 0.295 5.807 12.285 1.00 . A A . 42 ASP OD2 1 1
11 11925 1 1 43 GLN C C -4.404 1.199 11.210 1.00 . A A . 43 GLN C 1 1
11 11926 1 1 43 GLN CA C -3.456 0.449 12.140 1.00 . A A . 43 GLN CA 1 1
11 11927 1 1 43 GLN CB C -4.230 -0.107 13.336 1.00 . A A . 43 GLN CB 1 1
11 11928 1 1 43 GLN CD C -4.320 -2.594 12.907 1.00 . A A . 43 GLN CD 1 1
11 11929 1 1 43 GLN CG C -5.105 -1.300 12.993 1.00 . A A . 43 GLN CG 1 1
11 11930 1 1 43 GLN H H -2.411 1.689 13.501 1.00 . A A . 43 GLN H 1 1
11 11931 1 1 43 GLN HA H -3.013 -0.372 11.597 1.00 . A A . 43 GLN HA 1 1
11 11932 1 1 43 GLN HB2 H -3.526 -0.410 14.096 1.00 . A A . 43 GLN HB2 1 1
11 11933 1 1 43 GLN HB3 H -4.862 0.673 13.734 1.00 . A A . 43 GLN HB3 1 1
11 11934 1 1 43 GLN HE21 H -4.391 -2.798 14.883 1.00 . A A . 43 GLN HE21 1 1
11 11935 1 1 43 GLN HE22 H -3.557 -4.047 14.030 1.00 . A A . 43 GLN HE22 1 1
11 11936 1 1 43 GLN HG2 H -5.862 -1.407 13.755 1.00 . A A . 43 GLN HG2 1 1
11 11937 1 1 43 GLN HG3 H -5.580 -1.120 12.040 1.00 . A A . 43 GLN HG3 1 1
11 11938 1 1 43 GLN N N -2.377 1.319 12.595 1.00 . A A . 43 GLN N 1 1
11 11939 1 1 43 GLN NE2 N -4.062 -3.209 14.056 1.00 . A A . 43 GLN NE2 1 1
11 11940 1 1 43 GLN O O -5.335 0.616 10.656 1.00 . A A . 43 GLN O 1 1
11 11941 1 1 43 GLN OE1 O -3.949 -3.038 11.820 1.00 . A A . 43 GLN OE1 1 1
11 11942 1 1 44 GLU C C -4.164 3.946 9.059 1.00 . A A . 44 GLU C 1 1
11 11943 1 1 44 GLU CA C -4.991 3.324 10.180 1.00 . A A . 44 GLU CA 1 1
11 11944 1 1 44 GLU CB C -5.673 4.424 10.996 1.00 . A A . 44 GLU CB 1 1
11 11945 1 1 44 GLU CD C -8.012 3.504 11.251 1.00 . A A . 44 GLU CD 1 1
11 11946 1 1 44 GLU CG C -6.730 3.904 11.955 1.00 . A A . 44 GLU CG 1 1
11 11947 1 1 44 GLU H H -3.400 2.903 11.510 1.00 . A A . 44 GLU H 1 1
11 11948 1 1 44 GLU HA H -5.749 2.691 9.743 1.00 . A A . 44 GLU HA 1 1
11 11949 1 1 44 GLU HB2 H -4.923 4.949 11.569 1.00 . A A . 44 GLU HB2 1 1
11 11950 1 1 44 GLU HB3 H -6.146 5.119 10.316 1.00 . A A . 44 GLU HB3 1 1
11 11951 1 1 44 GLU HG2 H -6.336 3.039 12.470 1.00 . A A . 44 GLU HG2 1 1
11 11952 1 1 44 GLU HG3 H -6.957 4.677 12.675 1.00 . A A . 44 GLU HG3 1 1
11 11953 1 1 44 GLU N N -4.158 2.496 11.042 1.00 . A A . 44 GLU N 1 1
11 11954 1 1 44 GLU O O -4.708 4.432 8.067 1.00 . A A . 44 GLU O 1 1
11 11955 1 1 44 GLU OE1 O -7.947 3.140 10.060 1.00 . A A . 44 GLU OE1 1 1
11 11956 1 1 44 GLU OE2 O -9.082 3.556 11.894 1.00 . A A . 44 GLU OE2 1 1
11 11957 1 1 45 TRP C C -0.796 3.531 7.927 1.00 . A A . 45 TRP C 1 1
11 11958 1 1 45 TRP CA C -1.943 4.491 8.227 1.00 . A A . 45 TRP CA 1 1
11 11959 1 1 45 TRP CB C -1.390 5.832 8.710 1.00 . A A . 45 TRP CB 1 1
11 11960 1 1 45 TRP CD1 C -3.246 7.071 9.970 1.00 . A A . 45 TRP CD1 1 1
11 11961 1 1 45 TRP CD2 C -2.813 7.890 7.931 1.00 . A A . 45 TRP CD2 1 1
11 11962 1 1 45 TRP CE2 C -3.844 8.653 8.513 1.00 . A A . 45 TRP CE2 1 1
11 11963 1 1 45 TRP CE3 C -2.371 8.222 6.648 1.00 . A A . 45 TRP CE3 1 1
11 11964 1 1 45 TRP CG C -2.445 6.883 8.880 1.00 . A A . 45 TRP CG 1 1
11 11965 1 1 45 TRP CH2 C -3.986 10.028 6.597 1.00 . A A . 45 TRP CH2 1 1
11 11966 1 1 45 TRP CZ2 C -4.440 9.725 7.853 1.00 . A A . 45 TRP CZ2 1 1
11 11967 1 1 45 TRP CZ3 C -2.962 9.286 5.994 1.00 . A A . 45 TRP CZ3 1 1
11 11968 1 1 45 TRP H H -2.472 3.526 10.036 1.00 . A A . 45 TRP H 1 1
11 11969 1 1 45 TRP HA H -2.509 4.650 7.321 1.00 . A A . 45 TRP HA 1 1
11 11970 1 1 45 TRP HB2 H -0.901 5.692 9.662 1.00 . A A . 45 TRP HB2 1 1
11 11971 1 1 45 TRP HB3 H -0.670 6.196 7.990 1.00 . A A . 45 TRP HB3 1 1
11 11972 1 1 45 TRP HD1 H -3.212 6.463 10.862 1.00 . A A . 45 TRP HD1 1 1
11 11973 1 1 45 TRP HE1 H -4.760 8.465 10.390 1.00 . A A . 45 TRP HE1 1 1
11 11974 1 1 45 TRP HE3 H -1.582 7.662 6.167 1.00 . A A . 45 TRP HE3 1 1
11 11975 1 1 45 TRP HH2 H -4.419 10.851 6.050 1.00 . A A . 45 TRP HH2 1 1
11 11976 1 1 45 TRP HZ2 H -5.229 10.308 8.304 1.00 . A A . 45 TRP HZ2 1 1
11 11977 1 1 45 TRP HZ3 H -2.634 9.558 5.002 1.00 . A A . 45 TRP HZ3 1 1
11 11978 1 1 45 TRP N N -2.846 3.928 9.224 1.00 . A A . 45 TRP N 1 1
11 11979 1 1 45 TRP NE1 N -4.091 8.132 9.755 1.00 . A A . 45 TRP NE1 1 1
11 11980 1 1 45 TRP O O -0.078 3.107 8.834 1.00 . A A . 45 TRP O 1 1
11 11981 1 1 46 TRP C C 1.362 2.956 5.234 1.00 . A A . 46 TRP C 1 1
11 11982 1 1 46 TRP CA C 0.431 2.284 6.238 1.00 . A A . 46 TRP CA 1 1
11 11983 1 1 46 TRP CB C -0.167 1.016 5.626 1.00 . A A . 46 TRP CB 1 1
11 11984 1 1 46 TRP CD1 C -0.651 0.169 7.996 1.00 . A A . 46 TRP CD1 1 1
11 11985 1 1 46 TRP CD2 C -1.658 -1.003 6.377 1.00 . A A . 46 TRP CD2 1 1
11 11986 1 1 46 TRP CE2 C -2.003 -1.567 7.621 1.00 . A A . 46 TRP CE2 1 1
11 11987 1 1 46 TRP CE3 C -2.177 -1.575 5.212 1.00 . A A . 46 TRP CE3 1 1
11 11988 1 1 46 TRP CG C -0.793 0.107 6.640 1.00 . A A . 46 TRP CG 1 1
11 11989 1 1 46 TRP CH2 C -3.335 -3.213 6.573 1.00 . A A . 46 TRP CH2 1 1
11 11990 1 1 46 TRP CZ2 C -2.841 -2.673 7.730 1.00 . A A . 46 TRP CZ2 1 1
11 11991 1 1 46 TRP CZ3 C -3.008 -2.674 5.322 1.00 . A A . 46 TRP CZ3 1 1
11 11992 1 1 46 TRP H H -1.235 3.565 5.978 1.00 . A A . 46 TRP H 1 1
11 11993 1 1 46 TRP HA H 1.000 2.016 7.116 1.00 . A A . 46 TRP HA 1 1
11 11994 1 1 46 TRP HB2 H -0.928 1.292 4.912 1.00 . A A . 46 TRP HB2 1 1
11 11995 1 1 46 TRP HB3 H 0.614 0.466 5.121 1.00 . A A . 46 TRP HB3 1 1
11 11996 1 1 46 TRP HD1 H -0.052 0.905 8.512 1.00 . A A . 46 TRP HD1 1 1
11 11997 1 1 46 TRP HE1 H -1.434 -0.997 9.558 1.00 . A A . 46 TRP HE1 1 1
11 11998 1 1 46 TRP HE3 H -1.937 -1.174 4.238 1.00 . A A . 46 TRP HE3 1 1
11 11999 1 1 46 TRP HH2 H -3.987 -4.072 6.612 1.00 . A A . 46 TRP HH2 1 1
11 12000 1 1 46 TRP HZ2 H -3.103 -3.101 8.687 1.00 . A A . 46 TRP HZ2 1 1
11 12001 1 1 46 TRP HZ3 H -3.417 -3.129 4.432 1.00 . A A . 46 TRP HZ3 1 1
11 12002 1 1 46 TRP N N -0.630 3.193 6.654 1.00 . A A . 46 TRP N 1 1
11 12003 1 1 46 TRP NE1 N -1.376 -0.834 8.593 1.00 . A A . 46 TRP NE1 1 1
11 12004 1 1 46 TRP O O 1.021 3.985 4.651 1.00 . A A . 46 TRP O 1 1
11 12005 1 1 47 ILE C C 3.912 1.876 3.060 1.00 . A A . 47 ILE C 1 1
11 12006 1 1 47 ILE CA C 3.517 2.912 4.105 1.00 . A A . 47 ILE CA 1 1
11 12007 1 1 47 ILE CB C 4.783 3.397 4.835 1.00 . A A . 47 ILE CB 1 1
11 12008 1 1 47 ILE CD1 C 5.573 4.543 6.967 1.00 . A A . 47 ILE CD1 1 1
11 12009 1 1 47 ILE CG1 C 4.404 4.238 6.057 1.00 . A A . 47 ILE CG1 1 1
11 12010 1 1 47 ILE CG2 C 5.667 4.196 3.889 1.00 . A A . 47 ILE CG2 1 1
11 12011 1 1 47 ILE H H 2.753 1.552 5.535 1.00 . A A . 47 ILE H 1 1
11 12012 1 1 47 ILE HA H 3.066 3.758 3.607 1.00 . A A . 47 ILE HA 1 1
11 12013 1 1 47 ILE HB H 5.338 2.531 5.163 1.00 . A A . 47 ILE HB 1 1
11 12014 1 1 47 ILE HD11 H 5.724 3.716 7.646 1.00 . A A . 47 ILE HD11 1 1
11 12015 1 1 47 ILE HD12 H 6.463 4.688 6.374 1.00 . A A . 47 ILE HD12 1 1
11 12016 1 1 47 ILE HD13 H 5.365 5.438 7.533 1.00 . A A . 47 ILE HD13 1 1
11 12017 1 1 47 ILE HG12 H 3.989 5.177 5.725 1.00 . A A . 47 ILE HG12 1 1
11 12018 1 1 47 ILE HG13 H 3.661 3.706 6.634 1.00 . A A . 47 ILE HG13 1 1
11 12019 1 1 47 ILE HG21 H 5.325 5.221 3.857 1.00 . A A . 47 ILE HG21 1 1
11 12020 1 1 47 ILE HG22 H 6.686 4.169 4.241 1.00 . A A . 47 ILE HG22 1 1
11 12021 1 1 47 ILE HG23 H 5.615 3.768 2.899 1.00 . A A . 47 ILE HG23 1 1
11 12022 1 1 47 ILE N N 2.538 2.369 5.039 1.00 . A A . 47 ILE N 1 1
11 12023 1 1 47 ILE O O 4.192 0.723 3.388 1.00 . A A . 47 ILE O 1 1
11 12024 1 1 48 GLY C C 4.596 2.120 -0.572 1.00 . A A . 48 GLY C 1 1
11 12025 1 1 48 GLY CA C 4.298 1.390 0.722 1.00 . A A . 48 GLY CA 1 1
11 12026 1 1 48 GLY H H 3.700 3.225 1.596 1.00 . A A . 48 GLY H 1 1
11 12027 1 1 48 GLY HA2 H 5.173 0.831 1.018 1.00 . A A . 48 GLY HA2 1 1
11 12028 1 1 48 GLY HA3 H 3.482 0.702 0.555 1.00 . A A . 48 GLY HA3 1 1
11 12029 1 1 48 GLY N N 3.934 2.294 1.798 1.00 . A A . 48 GLY N 1 1
11 12030 1 1 48 GLY O O 4.103 3.225 -0.798 1.00 . A A . 48 GLY O 1 1
11 12031 1 1 49 HIS C C 4.994 1.455 -3.847 1.00 . A A . 49 HIS C 1 1
11 12032 1 1 49 HIS CA C 5.771 2.100 -2.704 1.00 . A A . 49 HIS CA 1 1
11 12033 1 1 49 HIS CB C 7.274 1.957 -2.949 1.00 . A A . 49 HIS CB 1 1
11 12034 1 1 49 HIS CD2 C 8.748 0.010 -2.073 1.00 . A A . 49 HIS CD2 1 1
11 12035 1 1 49 HIS CE1 C 7.870 -1.614 -3.255 1.00 . A A . 49 HIS CE1 1 1
11 12036 1 1 49 HIS CG C 7.766 0.547 -2.835 1.00 . A A . 49 HIS CG 1 1
11 12037 1 1 49 HIS H H 5.769 0.622 -1.188 1.00 . A A . 49 HIS H 1 1
11 12038 1 1 49 HIS HA H 5.522 3.149 -2.663 1.00 . A A . 49 HIS HA 1 1
11 12039 1 1 49 HIS HB2 H 7.506 2.309 -3.943 1.00 . A A . 49 HIS HB2 1 1
11 12040 1 1 49 HIS HB3 H 7.809 2.555 -2.226 1.00 . A A . 49 HIS HB3 1 1
11 12041 1 1 49 HIS HD1 H 6.506 -0.428 -4.213 1.00 . A A . 49 HIS HD1 1 1
11 12042 1 1 49 HIS HD2 H 9.380 0.541 -1.373 1.00 . A A . 49 HIS HD2 1 1
11 12043 1 1 49 HIS HE1 H 7.669 -2.591 -3.669 1.00 . A A . 49 HIS HE1 1 1
11 12044 1 1 49 HIS HE2 H 9.347 -1.995 -1.887 1.00 . A A . 49 HIS HE2 1 1
11 12045 1 1 49 HIS N N 5.407 1.502 -1.425 1.00 . A A . 49 HIS N 1 1
11 12046 1 1 49 HIS ND1 N 7.238 -0.497 -3.565 1.00 . A A . 49 HIS ND1 1 1
11 12047 1 1 49 HIS NE2 N 8.793 -1.334 -2.352 1.00 . A A . 49 HIS NE2 1 1
11 12048 1 1 49 HIS O O 4.768 0.244 -3.851 1.00 . A A . 49 HIS O 1 1
11 12049 1 1 50 ILE C C 4.605 0.687 -6.696 1.00 . A A . 50 ILE C 1 1
11 12050 1 1 50 ILE CA C 3.834 1.779 -5.961 1.00 . A A . 50 ILE CA 1 1
11 12051 1 1 50 ILE CB C 3.507 2.914 -6.948 1.00 . A A . 50 ILE CB 1 1
11 12052 1 1 50 ILE CD1 C 1.293 3.628 -5.918 1.00 . A A . 50 ILE CD1 1 1
11 12053 1 1 50 ILE CG1 C 2.717 4.020 -6.245 1.00 . A A . 50 ILE CG1 1 1
11 12054 1 1 50 ILE CG2 C 2.728 2.374 -8.139 1.00 . A A . 50 ILE CG2 1 1
11 12055 1 1 50 ILE H H 4.797 3.225 -4.754 1.00 . A A . 50 ILE H 1 1
11 12056 1 1 50 ILE HA H 2.904 1.365 -5.598 1.00 . A A . 50 ILE HA 1 1
11 12057 1 1 50 ILE HB H 4.437 3.323 -7.314 1.00 . A A . 50 ILE HB 1 1
11 12058 1 1 50 ILE HD11 H 0.802 4.447 -5.411 1.00 . A A . 50 ILE HD11 1 1
11 12059 1 1 50 ILE HD12 H 0.762 3.402 -6.831 1.00 . A A . 50 ILE HD12 1 1
11 12060 1 1 50 ILE HD13 H 1.295 2.760 -5.276 1.00 . A A . 50 ILE HD13 1 1
11 12061 1 1 50 ILE HG12 H 3.210 4.275 -5.322 1.00 . A A . 50 ILE HG12 1 1
11 12062 1 1 50 ILE HG13 H 2.684 4.890 -6.885 1.00 . A A . 50 ILE HG13 1 1
11 12063 1 1 50 ILE HG21 H 3.416 2.101 -8.925 1.00 . A A . 50 ILE HG21 1 1
11 12064 1 1 50 ILE HG22 H 2.167 1.503 -7.835 1.00 . A A . 50 ILE HG22 1 1
11 12065 1 1 50 ILE HG23 H 2.050 3.132 -8.500 1.00 . A A . 50 ILE HG23 1 1
11 12066 1 1 50 ILE N N 4.586 2.271 -4.814 1.00 . A A . 50 ILE N 1 1
11 12067 1 1 50 ILE O O 5.686 0.930 -7.231 1.00 . A A . 50 ILE O 1 1
11 12068 1 1 51 GLU C C 5.432 -1.183 -8.632 1.00 . A A . 51 GLU C 1 1
11 12069 1 1 51 GLU CA C 4.672 -1.644 -7.391 1.00 . A A . 51 GLU CA 1 1
11 12070 1 1 51 GLU CB C 3.625 -2.689 -7.780 1.00 . A A . 51 GLU CB 1 1
11 12071 1 1 51 GLU CD C 5.060 -4.038 -9.361 1.00 . A A . 51 GLU CD 1 1
11 12072 1 1 51 GLU CG C 4.214 -4.052 -8.103 1.00 . A A . 51 GLU CG 1 1
11 12073 1 1 51 GLU H H 3.175 -0.647 -6.276 1.00 . A A . 51 GLU H 1 1
11 12074 1 1 51 GLU HA H 5.372 -2.090 -6.700 1.00 . A A . 51 GLU HA 1 1
11 12075 1 1 51 GLU HB2 H 2.928 -2.804 -6.963 1.00 . A A . 51 GLU HB2 1 1
11 12076 1 1 51 GLU HB3 H 3.089 -2.337 -8.650 1.00 . A A . 51 GLU HB3 1 1
11 12077 1 1 51 GLU HG2 H 4.832 -4.367 -7.276 1.00 . A A . 51 GLU HG2 1 1
11 12078 1 1 51 GLU HG3 H 3.406 -4.756 -8.237 1.00 . A A . 51 GLU HG3 1 1
11 12079 1 1 51 GLU N N 4.038 -0.515 -6.720 1.00 . A A . 51 GLU N 1 1
11 12080 1 1 51 GLU O O 6.657 -1.275 -8.692 1.00 . A A . 51 GLU O 1 1
11 12081 1 1 51 GLU OE1 O 4.517 -3.709 -10.436 1.00 . A A . 51 GLU OE1 1 1
11 12082 1 1 51 GLU OE2 O 6.264 -4.357 -9.270 1.00 . A A . 51 GLU OE2 1 1
11 12083 1 1 52 GLY C C 6.287 0.919 -10.607 1.00 . A A . 52 GLY C 1 1
11 12084 1 1 52 GLY CA C 5.314 -0.219 -10.846 1.00 . A A . 52 GLY CA 1 1
11 12085 1 1 52 GLY H H 3.721 -0.638 -9.516 1.00 . A A . 52 GLY H 1 1
11 12086 1 1 52 GLY HA2 H 5.843 -1.041 -11.305 1.00 . A A . 52 GLY HA2 1 1
11 12087 1 1 52 GLY HA3 H 4.540 0.119 -11.520 1.00 . A A . 52 GLY HA3 1 1
11 12088 1 1 52 GLY N N 4.694 -0.687 -9.620 1.00 . A A . 52 GLY N 1 1
11 12089 1 1 52 GLY O O 7.262 1.073 -11.341 1.00 . A A . 52 GLY O 1 1
11 12090 1 1 53 GLN C C 7.405 2.730 -7.820 1.00 . A A . 53 GLN C 1 1
11 12091 1 1 53 GLN CA C 6.877 2.848 -9.246 1.00 . A A . 53 GLN CA 1 1
11 12092 1 1 53 GLN CB C 6.113 4.162 -9.414 1.00 . A A . 53 GLN CB 1 1
11 12093 1 1 53 GLN CD C 5.778 3.735 -11.881 1.00 . A A . 53 GLN CD 1 1
11 12094 1 1 53 GLN CG C 6.189 4.736 -10.820 1.00 . A A . 53 GLN CG 1 1
11 12095 1 1 53 GLN H H 5.226 1.541 -9.030 1.00 . A A . 53 GLN H 1 1
11 12096 1 1 53 GLN HA H 7.715 2.840 -9.928 1.00 . A A . 53 GLN HA 1 1
11 12097 1 1 53 GLN HB2 H 5.074 3.993 -9.173 1.00 . A A . 53 GLN HB2 1 1
11 12098 1 1 53 GLN HB3 H 6.520 4.892 -8.729 1.00 . A A . 53 GLN HB3 1 1
11 12099 1 1 53 GLN HE21 H 3.871 3.916 -11.349 1.00 . A A . 53 GLN HE21 1 1
11 12100 1 1 53 GLN HE22 H 4.187 2.819 -12.645 1.00 . A A . 53 GLN HE22 1 1
11 12101 1 1 53 GLN HG2 H 5.535 5.592 -10.882 1.00 . A A . 53 GLN HG2 1 1
11 12102 1 1 53 GLN HG3 H 7.205 5.045 -11.013 1.00 . A A . 53 GLN HG3 1 1
11 12103 1 1 53 GLN N N 6.019 1.716 -9.578 1.00 . A A . 53 GLN N 1 1
11 12104 1 1 53 GLN NE2 N 4.481 3.461 -11.967 1.00 . A A . 53 GLN NE2 1 1
11 12105 1 1 53 GLN O O 6.756 3.139 -6.857 1.00 . A A . 53 GLN O 1 1
11 12106 1 1 53 GLN OE1 O 6.616 3.212 -12.616 1.00 . A A . 53 GLN OE1 1 1
11 12107 1 1 54 PRO C C 9.697 3.297 -5.756 1.00 . A A . 54 PRO C 1 1
11 12108 1 1 54 PRO CA C 9.252 1.976 -6.373 1.00 . A A . 54 PRO CA 1 1
11 12109 1 1 54 PRO CB C 10.465 1.100 -6.695 1.00 . A A . 54 PRO CB 1 1
11 12110 1 1 54 PRO CD C 9.440 1.650 -8.783 1.00 . A A . 54 PRO CD 1 1
11 12111 1 1 54 PRO CG C 10.766 1.380 -8.128 1.00 . A A . 54 PRO CG 1 1
11 12112 1 1 54 PRO HA H 8.604 1.456 -5.683 1.00 . A A . 54 PRO HA 1 1
11 12113 1 1 54 PRO HB2 H 11.292 1.377 -6.055 1.00 . A A . 54 PRO HB2 1 1
11 12114 1 1 54 PRO HB3 H 10.216 0.061 -6.540 1.00 . A A . 54 PRO HB3 1 1
11 12115 1 1 54 PRO HD2 H 9.547 2.392 -9.560 1.00 . A A . 54 PRO HD2 1 1
11 12116 1 1 54 PRO HD3 H 9.026 0.737 -9.187 1.00 . A A . 54 PRO HD3 1 1
11 12117 1 1 54 PRO HG2 H 11.406 2.245 -8.205 1.00 . A A . 54 PRO HG2 1 1
11 12118 1 1 54 PRO HG3 H 11.239 0.520 -8.577 1.00 . A A . 54 PRO HG3 1 1
11 12119 1 1 54 PRO N N 8.610 2.160 -7.679 1.00 . A A . 54 PRO N 1 1
11 12120 1 1 54 PRO O O 9.552 3.509 -4.553 1.00 . A A . 54 PRO O 1 1
11 12121 1 1 55 GLU C C 9.633 6.176 -5.284 1.00 . A A . 55 GLU C 1 1
11 12122 1 1 55 GLU CA C 10.704 5.482 -6.120 1.00 . A A . 55 GLU CA 1 1
11 12123 1 1 55 GLU CB C 11.092 6.366 -7.308 1.00 . A A . 55 GLU CB 1 1
11 12124 1 1 55 GLU CD C 10.366 7.466 -9.462 1.00 . A A . 55 GLU CD 1 1
11 12125 1 1 55 GLU CG C 9.981 6.533 -8.331 1.00 . A A . 55 GLU CG 1 1
11 12126 1 1 55 GLU H H 10.327 3.955 -7.536 1.00 . A A . 55 GLU H 1 1
11 12127 1 1 55 GLU HA H 11.576 5.321 -5.504 1.00 . A A . 55 GLU HA 1 1
11 12128 1 1 55 GLU HB2 H 11.365 7.344 -6.939 1.00 . A A . 55 GLU HB2 1 1
11 12129 1 1 55 GLU HB3 H 11.946 5.927 -7.803 1.00 . A A . 55 GLU HB3 1 1
11 12130 1 1 55 GLU HG2 H 9.744 5.566 -8.747 1.00 . A A . 55 GLU HG2 1 1
11 12131 1 1 55 GLU HG3 H 9.109 6.934 -7.834 1.00 . A A . 55 GLU HG3 1 1
11 12132 1 1 55 GLU N N 10.238 4.182 -6.587 1.00 . A A . 55 GLU N 1 1
11 12133 1 1 55 GLU O O 9.932 6.793 -4.262 1.00 . A A . 55 GLU O 1 1
11 12134 1 1 55 GLU OE1 O 10.139 8.687 -9.329 1.00 . A A . 55 GLU OE1 1 1
11 12135 1 1 55 GLU OE2 O 10.894 6.974 -10.482 1.00 . A A . 55 GLU OE2 1 1
11 12136 1 1 56 ARG C C 6.926 5.910 -3.756 1.00 . A A . 56 ARG C 1 1
11 12137 1 1 56 ARG CA C 7.269 6.689 -5.021 1.00 . A A . 56 ARG CA 1 1
11 12138 1 1 56 ARG CB C 6.042 6.767 -5.933 1.00 . A A . 56 ARG CB 1 1
11 12139 1 1 56 ARG CD C 5.034 7.615 -8.073 1.00 . A A . 56 ARG CD 1 1
11 12140 1 1 56 ARG CG C 6.303 7.488 -7.245 1.00 . A A . 56 ARG CG 1 1
11 12141 1 1 56 ARG CZ C 2.963 8.936 -7.977 1.00 . A A . 56 ARG CZ 1 1
11 12142 1 1 56 ARG H H 8.209 5.566 -6.549 1.00 . A A . 56 ARG H 1 1
11 12143 1 1 56 ARG HA H 7.564 7.690 -4.745 1.00 . A A . 56 ARG HA 1 1
11 12144 1 1 56 ARG HB2 H 5.711 5.765 -6.158 1.00 . A A . 56 ARG HB2 1 1
11 12145 1 1 56 ARG HB3 H 5.254 7.290 -5.411 1.00 . A A . 56 ARG HB3 1 1
11 12146 1 1 56 ARG HD2 H 5.269 8.129 -8.993 1.00 . A A . 56 ARG HD2 1 1
11 12147 1 1 56 ARG HD3 H 4.667 6.625 -8.299 1.00 . A A . 56 ARG HD3 1 1
11 12148 1 1 56 ARG HE H 4.065 8.428 -6.395 1.00 . A A . 56 ARG HE 1 1
11 12149 1 1 56 ARG HG2 H 6.681 8.478 -7.034 1.00 . A A . 56 ARG HG2 1 1
11 12150 1 1 56 ARG HG3 H 7.038 6.934 -7.810 1.00 . A A . 56 ARG HG3 1 1
11 12151 1 1 56 ARG HH11 H 3.519 8.361 -9.831 1.00 . A A . 56 ARG HH11 1 1
11 12152 1 1 56 ARG HH12 H 2.061 9.293 -9.750 1.00 . A A . 56 ARG HH12 1 1
11 12153 1 1 56 ARG HH21 H 2.146 9.656 -6.273 1.00 . A A . 56 ARG HH21 1 1
11 12154 1 1 56 ARG HH22 H 1.282 10.029 -7.725 1.00 . A A . 56 ARG HH22 1 1
11 12155 1 1 56 ARG N N 8.384 6.071 -5.727 1.00 . A A . 56 ARG N 1 1
11 12156 1 1 56 ARG NE N 3.992 8.358 -7.369 1.00 . A A . 56 ARG NE 1 1
11 12157 1 1 56 ARG NH1 N 2.838 8.858 -9.294 1.00 . A A . 56 ARG NH1 1 1
11 12158 1 1 56 ARG NH2 N 2.056 9.594 -7.267 1.00 . A A . 56 ARG NH2 1 1
11 12159 1 1 56 ARG O O 6.337 4.830 -3.819 1.00 . A A . 56 ARG O 1 1
11 12160 1 1 57 LYS C C 6.570 6.841 -0.292 1.00 . A A . 57 LYS C 1 1
11 12161 1 1 57 LYS CA C 7.034 5.820 -1.326 1.00 . A A . 57 LYS CA 1 1
11 12162 1 1 57 LYS CB C 8.287 5.101 -0.821 1.00 . A A . 57 LYS CB 1 1
11 12163 1 1 57 LYS CD C 10.766 5.346 -0.501 1.00 . A A . 57 LYS CD 1 1
11 12164 1 1 57 LYS CE C 11.233 5.160 -1.936 1.00 . A A . 57 LYS CE 1 1
11 12165 1 1 57 LYS CG C 9.417 6.042 -0.440 1.00 . A A . 57 LYS CG 1 1
11 12166 1 1 57 LYS H H 7.768 7.325 -2.622 1.00 . A A . 57 LYS H 1 1
11 12167 1 1 57 LYS HA H 6.248 5.095 -1.475 1.00 . A A . 57 LYS HA 1 1
11 12168 1 1 57 LYS HB2 H 8.026 4.514 0.047 1.00 . A A . 57 LYS HB2 1 1
11 12169 1 1 57 LYS HB3 H 8.644 4.438 -1.597 1.00 . A A . 57 LYS HB3 1 1
11 12170 1 1 57 LYS HD2 H 11.494 5.943 0.028 1.00 . A A . 57 LYS HD2 1 1
11 12171 1 1 57 LYS HD3 H 10.683 4.377 -0.030 1.00 . A A . 57 LYS HD3 1 1
11 12172 1 1 57 LYS HE2 H 10.369 5.022 -2.567 1.00 . A A . 57 LYS HE2 1 1
11 12173 1 1 57 LYS HE3 H 11.767 6.047 -2.245 1.00 . A A . 57 LYS HE3 1 1
11 12174 1 1 57 LYS HG2 H 9.423 6.877 -1.125 1.00 . A A . 57 LYS HG2 1 1
11 12175 1 1 57 LYS HG3 H 9.251 6.399 0.566 1.00 . A A . 57 LYS HG3 1 1
11 12176 1 1 57 LYS HZ1 H 11.677 3.254 -2.667 1.00 . A A . 57 LYS HZ1 1 1
11 12177 1 1 57 LYS HZ2 H 12.339 3.575 -1.144 1.00 . A A . 57 LYS HZ2 1 1
11 12178 1 1 57 LYS HZ3 H 13.026 4.264 -2.527 1.00 . A A . 57 LYS HZ3 1 1
11 12179 1 1 57 LYS N N 7.301 6.462 -2.607 1.00 . A A . 57 LYS N 1 1
11 12180 1 1 57 LYS NZ N 12.131 3.980 -2.078 1.00 . A A . 57 LYS NZ 1 1
11 12181 1 1 57 LYS O O 7.322 7.735 0.092 1.00 . A A . 57 LYS O 1 1
11 12182 1 1 58 GLY C C 3.646 7.007 1.938 1.00 . A A . 58 GLY C 1 1
11 12183 1 1 58 GLY CA C 4.784 7.617 1.142 1.00 . A A . 58 GLY CA 1 1
11 12184 1 1 58 GLY H H 4.771 5.969 -0.187 1.00 . A A . 58 GLY H 1 1
11 12185 1 1 58 GLY HA2 H 5.572 7.903 1.823 1.00 . A A . 58 GLY HA2 1 1
11 12186 1 1 58 GLY HA3 H 4.421 8.499 0.636 1.00 . A A . 58 GLY HA3 1 1
11 12187 1 1 58 GLY N N 5.326 6.701 0.156 1.00 . A A . 58 GLY N 1 1
11 12188 1 1 58 GLY O O 3.051 6.015 1.520 1.00 . A A . 58 GLY O 1 1
11 12189 1 1 59 VAL C C 0.909 7.347 3.306 1.00 . A A . 59 VAL C 1 1
11 12190 1 1 59 VAL CA C 2.272 7.110 3.943 1.00 . A A . 59 VAL CA 1 1
11 12191 1 1 59 VAL CB C 2.304 7.787 5.327 1.00 . A A . 59 VAL CB 1 1
11 12192 1 1 59 VAL CG1 C 2.025 9.277 5.200 1.00 . A A . 59 VAL CG1 1 1
11 12193 1 1 59 VAL CG2 C 1.305 7.127 6.266 1.00 . A A . 59 VAL CG2 1 1
11 12194 1 1 59 VAL H H 3.857 8.389 3.367 1.00 . A A . 59 VAL H 1 1
11 12195 1 1 59 VAL HA H 2.415 6.048 4.082 1.00 . A A . 59 VAL HA 1 1
11 12196 1 1 59 VAL HB H 3.293 7.663 5.744 1.00 . A A . 59 VAL HB 1 1
11 12197 1 1 59 VAL HG11 H 1.291 9.439 4.424 1.00 . A A . 59 VAL HG11 1 1
11 12198 1 1 59 VAL HG12 H 1.648 9.654 6.139 1.00 . A A . 59 VAL HG12 1 1
11 12199 1 1 59 VAL HG13 H 2.938 9.793 4.945 1.00 . A A . 59 VAL HG13 1 1
11 12200 1 1 59 VAL HG21 H 1.742 7.032 7.249 1.00 . A A . 59 VAL HG21 1 1
11 12201 1 1 59 VAL HG22 H 0.413 7.732 6.324 1.00 . A A . 59 VAL HG22 1 1
11 12202 1 1 59 VAL HG23 H 1.051 6.146 5.889 1.00 . A A . 59 VAL HG23 1 1
11 12203 1 1 59 VAL N N 3.346 7.601 3.088 1.00 . A A . 59 VAL N 1 1
11 12204 1 1 59 VAL O O 0.729 8.287 2.530 1.00 . A A . 59 VAL O 1 1
11 12205 1 1 60 PHE C C -2.422 5.988 4.048 1.00 . A A . 60 PHE C 1 1
11 12206 1 1 60 PHE CA C -1.400 6.605 3.096 1.00 . A A . 60 PHE CA 1 1
11 12207 1 1 60 PHE CB C -1.484 5.925 1.728 1.00 . A A . 60 PHE CB 1 1
11 12208 1 1 60 PHE CD1 C 0.271 4.135 1.845 1.00 . A A . 60 PHE CD1 1 1
11 12209 1 1 60 PHE CD2 C -2.014 3.472 1.675 1.00 . A A . 60 PHE CD2 1 1
11 12210 1 1 60 PHE CE1 C 0.656 2.808 1.864 1.00 . A A . 60 PHE CE1 1 1
11 12211 1 1 60 PHE CE2 C -1.634 2.144 1.695 1.00 . A A . 60 PHE CE2 1 1
11 12212 1 1 60 PHE CG C -1.067 4.482 1.750 1.00 . A A . 60 PHE CG 1 1
11 12213 1 1 60 PHE CZ C -0.296 1.811 1.790 1.00 . A A . 60 PHE CZ 1 1
11 12214 1 1 60 PHE H H 0.153 5.761 4.261 1.00 . A A . 60 PHE H 1 1
11 12215 1 1 60 PHE HA H -1.622 7.655 2.981 1.00 . A A . 60 PHE HA 1 1
11 12216 1 1 60 PHE HB2 H -2.502 5.970 1.373 1.00 . A A . 60 PHE HB2 1 1
11 12217 1 1 60 PHE HB3 H -0.842 6.447 1.035 1.00 . A A . 60 PHE HB3 1 1
11 12218 1 1 60 PHE HD1 H 1.018 4.913 1.905 1.00 . A A . 60 PHE HD1 1 1
11 12219 1 1 60 PHE HD2 H -3.060 3.732 1.601 1.00 . A A . 60 PHE HD2 1 1
11 12220 1 1 60 PHE HE1 H 1.703 2.550 1.939 1.00 . A A . 60 PHE HE1 1 1
11 12221 1 1 60 PHE HE2 H -2.382 1.368 1.636 1.00 . A A . 60 PHE HE2 1 1
11 12222 1 1 60 PHE HZ H 0.002 0.774 1.804 1.00 . A A . 60 PHE HZ 1 1
11 12223 1 1 60 PHE N N -0.051 6.490 3.637 1.00 . A A . 60 PHE N 1 1
11 12224 1 1 60 PHE O O -2.130 5.049 4.788 1.00 . A A . 60 PHE O 1 1
11 12225 1 1 61 PRO C C -5.234 4.664 4.466 1.00 . A A . 61 PRO C 1 1
11 12226 1 1 61 PRO CA C -4.740 6.046 4.880 1.00 . A A . 61 PRO CA 1 1
11 12227 1 1 61 PRO CB C -5.840 7.091 4.673 1.00 . A A . 61 PRO CB 1 1
11 12228 1 1 61 PRO CD C -4.068 7.648 3.168 1.00 . A A . 61 PRO CD 1 1
11 12229 1 1 61 PRO CG C -5.563 7.671 3.330 1.00 . A A . 61 PRO CG 1 1
11 12230 1 1 61 PRO HA H -4.451 6.027 5.920 1.00 . A A . 61 PRO HA 1 1
11 12231 1 1 61 PRO HB2 H -6.807 6.610 4.705 1.00 . A A . 61 PRO HB2 1 1
11 12232 1 1 61 PRO HB3 H -5.778 7.841 5.448 1.00 . A A . 61 PRO HB3 1 1
11 12233 1 1 61 PRO HD2 H -3.802 7.465 2.138 1.00 . A A . 61 PRO HD2 1 1
11 12234 1 1 61 PRO HD3 H -3.637 8.577 3.512 1.00 . A A . 61 PRO HD3 1 1
11 12235 1 1 61 PRO HG2 H -6.032 7.070 2.566 1.00 . A A . 61 PRO HG2 1 1
11 12236 1 1 61 PRO HG3 H -5.929 8.686 3.286 1.00 . A A . 61 PRO HG3 1 1
11 12237 1 1 61 PRO N N -3.650 6.527 4.026 1.00 . A A . 61 PRO N 1 1
11 12238 1 1 61 PRO O O -5.598 4.444 3.310 1.00 . A A . 61 PRO O 1 1
11 12239 1 1 62 VAL C C -7.175 2.347 4.786 1.00 . A A . 62 VAL C 1 1
11 12240 1 1 62 VAL CA C -5.695 2.374 5.150 1.00 . A A . 62 VAL CA 1 1
11 12241 1 1 62 VAL CB C -5.459 1.457 6.364 1.00 . A A . 62 VAL CB 1 1
11 12242 1 1 62 VAL CG1 C -5.937 0.044 6.068 1.00 . A A . 62 VAL CG1 1 1
11 12243 1 1 62 VAL CG2 C -3.989 1.460 6.757 1.00 . A A . 62 VAL CG2 1 1
11 12244 1 1 62 VAL H H -4.942 3.970 6.318 1.00 . A A . 62 VAL H 1 1
11 12245 1 1 62 VAL HA H -5.122 1.989 4.318 1.00 . A A . 62 VAL HA 1 1
11 12246 1 1 62 VAL HB H -6.033 1.839 7.196 1.00 . A A . 62 VAL HB 1 1
11 12247 1 1 62 VAL HG11 H -5.355 -0.661 6.643 1.00 . A A . 62 VAL HG11 1 1
11 12248 1 1 62 VAL HG12 H -6.980 -0.047 6.332 1.00 . A A . 62 VAL HG12 1 1
11 12249 1 1 62 VAL HG13 H -5.812 -0.164 5.015 1.00 . A A . 62 VAL HG13 1 1
11 12250 1 1 62 VAL HG21 H -3.643 0.444 6.867 1.00 . A A . 62 VAL HG21 1 1
11 12251 1 1 62 VAL HG22 H -3.414 1.957 5.990 1.00 . A A . 62 VAL HG22 1 1
11 12252 1 1 62 VAL HG23 H -3.867 1.985 7.694 1.00 . A A . 62 VAL HG23 1 1
11 12253 1 1 62 VAL N N -5.244 3.735 5.415 1.00 . A A . 62 VAL N 1 1
11 12254 1 1 62 VAL O O -7.609 1.534 3.970 1.00 . A A . 62 VAL O 1 1
11 12255 1 1 63 SER C C -9.651 3.611 3.666 1.00 . A A . 63 SER C 1 1
11 12256 1 1 63 SER CA C -9.378 3.318 5.139 1.00 . A A . 63 SER CA 1 1
11 12257 1 1 63 SER CB C -10.018 4.400 6.011 1.00 . A A . 63 SER CB 1 1
11 12258 1 1 63 SER H H -7.540 3.863 6.036 1.00 . A A . 63 SER H 1 1
11 12259 1 1 63 SER HA H -9.812 2.362 5.390 1.00 . A A . 63 SER HA 1 1
11 12260 1 1 63 SER HB2 H -9.635 4.320 7.017 1.00 . A A . 63 SER HB2 1 1
11 12261 1 1 63 SER HB3 H -9.775 5.373 5.610 1.00 . A A . 63 SER HB3 1 1
11 12262 1 1 63 SER HG H -11.784 4.392 5.166 1.00 . A A . 63 SER HG 1 1
11 12263 1 1 63 SER N N -7.946 3.242 5.396 1.00 . A A . 63 SER N 1 1
11 12264 1 1 63 SER O O -10.789 3.519 3.204 1.00 . A A . 63 SER O 1 1
11 12265 1 1 63 SER OG O -11.427 4.260 6.047 1.00 . A A . 63 SER OG 1 1
11 12266 1 1 64 PHE C C -8.247 3.096 0.660 1.00 . A A . 64 PHE C 1 1
11 12267 1 1 64 PHE CA C -8.724 4.268 1.514 1.00 . A A . 64 PHE CA 1 1
11 12268 1 1 64 PHE CB C -7.921 5.524 1.169 1.00 . A A . 64 PHE CB 1 1
11 12269 1 1 64 PHE CD1 C -9.233 7.024 2.693 1.00 . A A . 64 PHE CD1 1 1
11 12270 1 1 64 PHE CD2 C -8.770 7.783 0.480 1.00 . A A . 64 PHE CD2 1 1
11 12271 1 1 64 PHE CE1 C -9.913 8.199 2.957 1.00 . A A . 64 PHE CE1 1 1
11 12272 1 1 64 PHE CE2 C -9.447 8.960 0.738 1.00 . A A . 64 PHE CE2 1 1
11 12273 1 1 64 PHE CG C -8.657 6.802 1.453 1.00 . A A . 64 PHE CG 1 1
11 12274 1 1 64 PHE CZ C -10.018 9.168 1.979 1.00 . A A . 64 PHE CZ 1 1
11 12275 1 1 64 PHE H H -7.717 4.016 3.360 1.00 . A A . 64 PHE H 1 1
11 12276 1 1 64 PHE HA H -9.766 4.449 1.305 1.00 . A A . 64 PHE HA 1 1
11 12277 1 1 64 PHE HB2 H -7.010 5.530 1.748 1.00 . A A . 64 PHE HB2 1 1
11 12278 1 1 64 PHE HB3 H -7.674 5.508 0.118 1.00 . A A . 64 PHE HB3 1 1
11 12279 1 1 64 PHE HD1 H -9.152 6.267 3.459 1.00 . A A . 64 PHE HD1 1 1
11 12280 1 1 64 PHE HD2 H -8.324 7.620 -0.491 1.00 . A A . 64 PHE HD2 1 1
11 12281 1 1 64 PHE HE1 H -10.357 8.360 3.927 1.00 . A A . 64 PHE HE1 1 1
11 12282 1 1 64 PHE HE2 H -9.527 9.716 -0.029 1.00 . A A . 64 PHE HE2 1 1
11 12283 1 1 64 PHE HZ H -10.547 10.088 2.181 1.00 . A A . 64 PHE HZ 1 1
11 12284 1 1 64 PHE N N -8.599 3.961 2.934 1.00 . A A . 64 PHE N 1 1
11 12285 1 1 64 PHE O O -8.506 3.043 -0.541 1.00 . A A . 64 PHE O 1 1
11 12286 1 1 65 VAL C C -7.546 -0.302 1.229 1.00 . A A . 65 VAL C 1 1
11 12287 1 1 65 VAL CA C -7.036 0.986 0.592 1.00 . A A . 65 VAL CA 1 1
11 12288 1 1 65 VAL CB C -5.496 0.967 0.585 1.00 . A A . 65 VAL CB 1 1
11 12289 1 1 65 VAL CG1 C -4.946 2.318 0.154 1.00 . A A . 65 VAL CG1 1 1
11 12290 1 1 65 VAL CG2 C -4.961 0.576 1.954 1.00 . A A . 65 VAL CG2 1 1
11 12291 1 1 65 VAL H H -7.375 2.256 2.251 1.00 . A A . 65 VAL H 1 1
11 12292 1 1 65 VAL HA H -7.379 1.031 -0.431 1.00 . A A . 65 VAL HA 1 1
11 12293 1 1 65 VAL HB H -5.169 0.225 -0.130 1.00 . A A . 65 VAL HB 1 1
11 12294 1 1 65 VAL HG11 H -5.318 2.560 -0.832 1.00 . A A . 65 VAL HG11 1 1
11 12295 1 1 65 VAL HG12 H -5.263 3.075 0.855 1.00 . A A . 65 VAL HG12 1 1
11 12296 1 1 65 VAL HG13 H -3.867 2.276 0.131 1.00 . A A . 65 VAL HG13 1 1
11 12297 1 1 65 VAL HG21 H -4.265 1.328 2.297 1.00 . A A . 65 VAL HG21 1 1
11 12298 1 1 65 VAL HG22 H -5.782 0.501 2.652 1.00 . A A . 65 VAL HG22 1 1
11 12299 1 1 65 VAL HG23 H -4.457 -0.377 1.886 1.00 . A A . 65 VAL HG23 1 1
11 12300 1 1 65 VAL N N -7.549 2.158 1.292 1.00 . A A . 65 VAL N 1 1
11 12301 1 1 65 VAL O O -8.131 -0.282 2.313 1.00 . A A . 65 VAL O 1 1
11 12302 1 1 66 HIS C C -6.746 -3.807 0.694 1.00 . A A . 66 HIS C 1 1
11 12303 1 1 66 HIS CA C -7.756 -2.720 1.050 1.00 . A A . 66 HIS CA 1 1
11 12304 1 1 66 HIS CB C -9.128 -3.077 0.479 1.00 . A A . 66 HIS CB 1 1
11 12305 1 1 66 HIS CD2 C -8.416 -3.441 -1.989 1.00 . A A . 66 HIS CD2 1 1
11 12306 1 1 66 HIS CE1 C -9.477 -5.325 -2.353 1.00 . A A . 66 HIS CE1 1 1
11 12307 1 1 66 HIS CG C -9.063 -3.771 -0.847 1.00 . A A . 66 HIS CG 1 1
11 12308 1 1 66 HIS H H -6.848 -1.374 -0.307 1.00 . A A . 66 HIS H 1 1
11 12309 1 1 66 HIS HA H -7.830 -2.654 2.125 1.00 . A A . 66 HIS HA 1 1
11 12310 1 1 66 HIS HB2 H -9.641 -3.728 1.170 1.00 . A A . 66 HIS HB2 1 1
11 12311 1 1 66 HIS HB3 H -9.705 -2.171 0.352 1.00 . A A . 66 HIS HB3 1 1
11 12312 1 1 66 HIS HD1 H -10.277 -5.453 -0.475 1.00 . A A . 66 HIS HD1 1 1
11 12313 1 1 66 HIS HD2 H -7.800 -2.567 -2.147 1.00 . A A . 66 HIS HD2 1 1
11 12314 1 1 66 HIS HE1 H -9.858 -6.213 -2.835 1.00 . A A . 66 HIS HE1 1 1
11 12315 1 1 66 HIS HE2 H -8.289 -4.496 -3.800 1.00 . A A . 66 HIS HE2 1 1
11 12316 1 1 66 HIS N N -7.320 -1.422 0.550 1.00 . A A . 66 HIS N 1 1
11 12317 1 1 66 HIS ND1 N -9.719 -4.956 -1.108 1.00 . A A . 66 HIS ND1 1 1
11 12318 1 1 66 HIS NE2 N -8.689 -4.422 -2.909 1.00 . A A . 66 HIS NE2 1 1
11 12319 1 1 66 HIS O O -6.261 -3.871 -0.436 1.00 . A A . 66 HIS O 1 1
11 12320 1 1 67 ILE C C -6.026 -6.766 0.462 1.00 . A A . 67 ILE C 1 1
11 12321 1 1 67 ILE CA C -5.482 -5.742 1.452 1.00 . A A . 67 ILE CA 1 1
11 12322 1 1 67 ILE CB C -5.136 -6.455 2.773 1.00 . A A . 67 ILE CB 1 1
11 12323 1 1 67 ILE CD1 C -5.972 -4.954 4.651 1.00 . A A . 67 ILE CD1 1 1
11 12324 1 1 67 ILE CG1 C -4.779 -5.432 3.853 1.00 . A A . 67 ILE CG1 1 1
11 12325 1 1 67 ILE CG2 C -3.989 -7.433 2.564 1.00 . A A . 67 ILE CG2 1 1
11 12326 1 1 67 ILE H H -6.853 -4.556 2.544 1.00 . A A . 67 ILE H 1 1
11 12327 1 1 67 ILE HA H -4.574 -5.315 1.049 1.00 . A A . 67 ILE HA 1 1
11 12328 1 1 67 ILE HB H -6.002 -7.016 3.090 1.00 . A A . 67 ILE HB 1 1
11 12329 1 1 67 ILE HD11 H -6.781 -5.665 4.549 1.00 . A A . 67 ILE HD11 1 1
11 12330 1 1 67 ILE HD12 H -5.699 -4.869 5.693 1.00 . A A . 67 ILE HD12 1 1
11 12331 1 1 67 ILE HD13 H -6.292 -3.992 4.282 1.00 . A A . 67 ILE HD13 1 1
11 12332 1 1 67 ILE HG12 H -4.076 -5.874 4.541 1.00 . A A . 67 ILE HG12 1 1
11 12333 1 1 67 ILE HG13 H -4.326 -4.570 3.385 1.00 . A A . 67 ILE HG13 1 1
11 12334 1 1 67 ILE HG21 H -4.241 -8.384 3.010 1.00 . A A . 67 ILE HG21 1 1
11 12335 1 1 67 ILE HG22 H -3.821 -7.568 1.505 1.00 . A A . 67 ILE HG22 1 1
11 12336 1 1 67 ILE HG23 H -3.095 -7.044 3.025 1.00 . A A . 67 ILE HG23 1 1
11 12337 1 1 67 ILE N N -6.433 -4.658 1.665 1.00 . A A . 67 ILE N 1 1
11 12338 1 1 67 ILE O O -6.992 -7.473 0.751 1.00 . A A . 67 ILE O 1 1
11 12339 1 1 68 LEU C C -5.818 -9.211 -1.210 1.00 . A A . 68 LEU C 1 1
11 12340 1 1 68 LEU CA C -5.819 -7.780 -1.741 1.00 . A A . 68 LEU CA 1 1
11 12341 1 1 68 LEU CB C -4.898 -7.675 -2.958 1.00 . A A . 68 LEU CB 1 1
11 12342 1 1 68 LEU CD1 C -3.491 -6.113 -4.323 1.00 . A A . 68 LEU CD1 1 1
11 12343 1 1 68 LEU CD2 C -5.973 -6.148 -4.630 1.00 . A A . 68 LEU CD2 1 1
11 12344 1 1 68 LEU CG C -4.834 -6.306 -3.634 1.00 . A A . 68 LEU CG 1 1
11 12345 1 1 68 LEU H H -4.636 -6.253 -0.879 1.00 . A A . 68 LEU H 1 1
11 12346 1 1 68 LEU HA H -6.824 -7.520 -2.037 1.00 . A A . 68 LEU HA 1 1
11 12347 1 1 68 LEU HB2 H -3.900 -7.935 -2.640 1.00 . A A . 68 LEU HB2 1 1
11 12348 1 1 68 LEU HB3 H -5.238 -8.392 -3.692 1.00 . A A . 68 LEU HB3 1 1
11 12349 1 1 68 LEU HD11 H -2.835 -5.544 -3.680 1.00 . A A . 68 LEU HD11 1 1
11 12350 1 1 68 LEU HD12 H -3.636 -5.582 -5.251 1.00 . A A . 68 LEU HD12 1 1
11 12351 1 1 68 LEU HD13 H -3.048 -7.077 -4.525 1.00 . A A . 68 LEU HD13 1 1
11 12352 1 1 68 LEU HD21 H -5.577 -6.160 -5.635 1.00 . A A . 68 LEU HD21 1 1
11 12353 1 1 68 LEU HD22 H -6.478 -5.210 -4.452 1.00 . A A . 68 LEU HD22 1 1
11 12354 1 1 68 LEU HD23 H -6.673 -6.961 -4.508 1.00 . A A . 68 LEU HD23 1 1
11 12355 1 1 68 LEU HG H -4.936 -5.535 -2.882 1.00 . A A . 68 LEU HG 1 1
11 12356 1 1 68 LEU N N -5.399 -6.842 -0.706 1.00 . A A . 68 LEU N 1 1
11 12357 1 1 68 LEU O O -4.761 -9.784 -0.944 1.00 . A A . 68 LEU O 1 1
11 12358 1 1 69 SER C C -7.289 -12.135 -1.713 1.00 . A A . 69 SER C 1 1
11 12359 1 1 69 SER CA C -7.146 -11.145 -0.561 1.00 . A A . 69 SER CA 1 1
11 12360 1 1 69 SER CB C -8.355 -11.250 0.371 1.00 . A A . 69 SER CB 1 1
11 12361 1 1 69 SER H H -7.815 -9.274 -1.290 1.00 . A A . 69 SER H 1 1
11 12362 1 1 69 SER HA H -6.251 -11.385 -0.004 1.00 . A A . 69 SER HA 1 1
11 12363 1 1 69 SER HB2 H -8.253 -10.534 1.171 1.00 . A A . 69 SER HB2 1 1
11 12364 1 1 69 SER HB3 H -9.255 -11.041 -0.188 1.00 . A A . 69 SER HB3 1 1
11 12365 1 1 69 SER HG H -9.183 -13.020 0.515 1.00 . A A . 69 SER HG 1 1
11 12366 1 1 69 SER N N -7.009 -9.782 -1.060 1.00 . A A . 69 SER N 1 1
11 12367 1 1 69 SER O O -7.520 -11.743 -2.857 1.00 . A A . 69 SER O 1 1
11 12368 1 1 69 SER OG O -8.456 -12.548 0.930 1.00 . A A . 69 SER OG 1 1
11 12369 1 1 70 ASP C C -8.316 -15.496 -2.007 1.00 . A A . 70 ASP C 1 1
11 12370 1 1 70 ASP CA C -7.265 -14.466 -2.410 1.00 . A A . 70 ASP CA 1 1
11 12371 1 1 70 ASP CB C -5.914 -15.153 -2.620 1.00 . A A . 70 ASP CB 1 1
11 12372 1 1 70 ASP CG C -5.857 -15.932 -3.919 1.00 . A A . 70 ASP CG 1 1
11 12373 1 1 70 ASP H H -6.967 -13.668 -0.473 1.00 . A A . 70 ASP H 1 1
11 12374 1 1 70 ASP HA H -7.571 -14.004 -3.336 1.00 . A A . 70 ASP HA 1 1
11 12375 1 1 70 ASP HB2 H -5.136 -14.404 -2.636 1.00 . A A . 70 ASP HB2 1 1
11 12376 1 1 70 ASP HB3 H -5.735 -15.834 -1.802 1.00 . A A . 70 ASP HB3 1 1
11 12377 1 1 70 ASP N N -7.151 -13.419 -1.403 1.00 . A A . 70 ASP N 1 1
11 12378 1 1 70 ASP O O -8.103 -16.288 -1.088 1.00 . A A . 70 ASP O 1 1
11 12379 1 1 70 ASP OD1 O -5.513 -15.330 -4.956 1.00 . A A . 70 ASP OD1 1 1
11 12380 1 1 70 ASP OD2 O -6.156 -17.145 -3.897 1.00 . A A . 70 ASP OD2 1 1
11 12381 1 1 71 SER C C -11.534 -16.454 -3.563 1.00 . A A . 71 SER C 1 1
11 12382 1 1 71 SER CA C -10.537 -16.407 -2.408 1.00 . A A . 71 SER CA 1 1
11 12383 1 1 71 SER CB C -11.252 -16.003 -1.118 1.00 . A A . 71 SER CB 1 1
11 12384 1 1 71 SER H H -9.561 -14.823 -3.419 1.00 . A A . 71 SER H 1 1
11 12385 1 1 71 SER HA H -10.108 -17.389 -2.280 1.00 . A A . 71 SER HA 1 1
11 12386 1 1 71 SER HB2 H -11.893 -16.809 -0.797 1.00 . A A . 71 SER HB2 1 1
11 12387 1 1 71 SER HB3 H -10.518 -15.799 -0.352 1.00 . A A . 71 SER HB3 1 1
11 12388 1 1 71 SER HG H -11.734 -14.373 -2.094 1.00 . A A . 71 SER HG 1 1
11 12389 1 1 71 SER N N -9.451 -15.478 -2.699 1.00 . A A . 71 SER N 1 1
11 12390 1 1 71 SER O O -12.051 -15.425 -3.994 1.00 . A A . 71 SER O 1 1
11 12391 1 1 71 SER OG O -12.041 -14.842 -1.315 1.00 . A A . 71 SER OG 1 1
11 12392 1 1 72 GLY C C -12.485 -19.088 -5.950 1.00 . A A . 72 GLY C 1 1
11 12393 1 1 72 GLY CA C -12.732 -17.819 -5.160 1.00 . A A . 72 GLY CA 1 1
11 12394 1 1 72 GLY H H -11.356 -18.445 -3.677 1.00 . A A . 72 GLY H 1 1
11 12395 1 1 72 GLY HA2 H -13.737 -17.843 -4.764 1.00 . A A . 72 GLY HA2 1 1
11 12396 1 1 72 GLY HA3 H -12.638 -16.972 -5.823 1.00 . A A . 72 GLY HA3 1 1
11 12397 1 1 72 GLY N N -11.799 -17.659 -4.060 1.00 . A A . 72 GLY N 1 1
11 12398 1 1 72 GLY O O -11.595 -19.879 -5.634 1.00 . A A . 72 GLY O 1 1
11 12399 1 1 73 PRO C C -11.904 -20.463 -8.708 1.00 . A A . 73 PRO C 1 1
11 12400 1 1 73 PRO CA C -13.172 -20.484 -7.861 1.00 . A A . 73 PRO CA 1 1
11 12401 1 1 73 PRO CB C -14.412 -20.396 -8.754 1.00 . A A . 73 PRO CB 1 1
11 12402 1 1 73 PRO CD C -14.370 -18.402 -7.437 1.00 . A A . 73 PRO CD 1 1
11 12403 1 1 73 PRO CG C -14.756 -18.947 -8.784 1.00 . A A . 73 PRO CG 1 1
11 12404 1 1 73 PRO HA H -13.205 -21.397 -7.285 1.00 . A A . 73 PRO HA 1 1
11 12405 1 1 73 PRO HB2 H -14.175 -20.767 -9.741 1.00 . A A . 73 PRO HB2 1 1
11 12406 1 1 73 PRO HB3 H -15.211 -20.983 -8.325 1.00 . A A . 73 PRO HB3 1 1
11 12407 1 1 73 PRO HD2 H -14.015 -17.386 -7.530 1.00 . A A . 73 PRO HD2 1 1
11 12408 1 1 73 PRO HD3 H -15.207 -18.450 -6.756 1.00 . A A . 73 PRO HD3 1 1
11 12409 1 1 73 PRO HG2 H -14.197 -18.453 -9.564 1.00 . A A . 73 PRO HG2 1 1
11 12410 1 1 73 PRO HG3 H -15.817 -18.826 -8.947 1.00 . A A . 73 PRO HG3 1 1
11 12411 1 1 73 PRO N N -13.289 -19.301 -7.002 1.00 . A A . 73 PRO N 1 1
11 12412 1 1 73 PRO O O -11.309 -19.408 -8.926 1.00 . A A . 73 PRO O 1 1
11 12413 1 1 74 SER C C -10.334 -23.026 -10.842 1.00 . A A . 74 SER C 1 1
11 12414 1 1 74 SER CA C -10.297 -21.753 -10.002 1.00 . A A . 74 SER CA 1 1
11 12415 1 1 74 SER CB C -9.046 -21.749 -9.119 1.00 . A A . 74 SER CB 1 1
11 12416 1 1 74 SER H H -12.014 -22.442 -8.973 1.00 . A A . 74 SER H 1 1
11 12417 1 1 74 SER HA H -10.261 -20.900 -10.664 1.00 . A A . 74 SER HA 1 1
11 12418 1 1 74 SER HB2 H -8.177 -21.938 -9.729 1.00 . A A . 74 SER HB2 1 1
11 12419 1 1 74 SER HB3 H -8.950 -20.784 -8.643 1.00 . A A . 74 SER HB3 1 1
11 12420 1 1 74 SER HG H -8.701 -23.549 -8.428 1.00 . A A . 74 SER HG 1 1
11 12421 1 1 74 SER N N -11.496 -21.636 -9.182 1.00 . A A . 74 SER N 1 1
11 12422 1 1 74 SER O O -10.603 -24.112 -10.330 1.00 . A A . 74 SER O 1 1
11 12423 1 1 74 SER OG O -9.127 -22.748 -8.117 1.00 . A A . 74 SER OG 1 1
11 12424 1 1 75 SER C C -9.064 -25.076 -12.609 1.00 . A A . 75 SER C 1 1
11 12425 1 1 75 SER CA C -10.071 -24.018 -13.050 1.00 . A A . 75 SER CA 1 1
11 12426 1 1 75 SER CB C -9.752 -23.557 -14.473 1.00 . A A . 75 SER CB 1 1
11 12427 1 1 75 SER H H -9.857 -21.989 -12.484 1.00 . A A . 75 SER H 1 1
11 12428 1 1 75 SER HA H -11.061 -24.450 -13.033 1.00 . A A . 75 SER HA 1 1
11 12429 1 1 75 SER HB2 H -10.049 -24.324 -15.172 1.00 . A A . 75 SER HB2 1 1
11 12430 1 1 75 SER HB3 H -10.296 -22.648 -14.685 1.00 . A A . 75 SER HB3 1 1
11 12431 1 1 75 SER HG H -8.103 -22.585 -14.055 1.00 . A A . 75 SER HG 1 1
11 12432 1 1 75 SER N N -10.064 -22.881 -12.136 1.00 . A A . 75 SER N 1 1
11 12433 1 1 75 SER O O -7.870 -24.803 -12.491 1.00 . A A . 75 SER O 1 1
11 12434 1 1 75 SER OG O -8.366 -23.308 -14.631 1.00 . A A . 75 SER OG 1 1
11 12435 1 1 76 GLY C C -8.870 -28.622 -12.774 1.00 . A A . 76 GLY C 1 1
11 12436 1 1 76 GLY CA C -8.688 -27.369 -11.940 1.00 . A A . 76 GLY CA 1 1
11 12437 1 1 76 GLY H H -10.517 -26.448 -12.477 1.00 . A A . 76 GLY H 1 1
11 12438 1 1 76 GLY HA2 H -7.661 -27.044 -12.017 1.00 . A A . 76 GLY HA2 1 1
11 12439 1 1 76 GLY HA3 H -8.903 -27.604 -10.908 1.00 . A A . 76 GLY HA3 1 1
11 12440 1 1 76 GLY N N -9.557 -26.287 -12.366 1.00 . A A . 76 GLY N 1 1
11 12441 1 1 76 GLY O O -7.894 -29.249 -13.185 1.00 . A A . 76 GLY O 1 1
12 12442 1 1 1 GLY C C 19.013 -19.312 -4.910 1.00 . A A . 1 GLY C 1 1
12 12443 1 1 1 GLY CA C 20.069 -18.322 -5.362 1.00 . A A . 1 GLY CA 1 1
12 12444 1 1 1 GLY H1 H 21.057 -18.225 -3.492 1.00 . A A . 1 GLY H1 1 1
12 12445 1 1 1 GLY HA2 H 19.598 -17.561 -5.966 1.00 . A A . 1 GLY HA2 1 1
12 12446 1 1 1 GLY HA3 H 20.800 -18.843 -5.963 1.00 . A A . 1 GLY HA3 1 1
12 12447 1 1 1 GLY N N 20.747 -17.685 -4.248 1.00 . A A . 1 GLY N 1 1
12 12448 1 1 1 GLY O O 19.028 -20.474 -5.316 1.00 . A A . 1 GLY O 1 1
12 12449 1 1 2 SER C C 15.749 -18.910 -3.342 1.00 . A A . 2 SER C 1 1
12 12450 1 1 2 SER CA C 17.032 -19.708 -3.552 1.00 . A A . 2 SER CA 1 1
12 12451 1 1 2 SER CB C 17.463 -20.360 -2.238 1.00 . A A . 2 SER CB 1 1
12 12452 1 1 2 SER H H 18.138 -17.916 -3.778 1.00 . A A . 2 SER H 1 1
12 12453 1 1 2 SER HA H 16.848 -20.481 -4.283 1.00 . A A . 2 SER HA 1 1
12 12454 1 1 2 SER HB2 H 18.501 -20.646 -2.302 1.00 . A A . 2 SER HB2 1 1
12 12455 1 1 2 SER HB3 H 17.335 -19.653 -1.429 1.00 . A A . 2 SER HB3 1 1
12 12456 1 1 2 SER HG H 15.813 -21.249 -1.665 1.00 . A A . 2 SER HG 1 1
12 12457 1 1 2 SER N N 18.096 -18.852 -4.065 1.00 . A A . 2 SER N 1 1
12 12458 1 1 2 SER O O 15.787 -17.705 -3.093 1.00 . A A . 2 SER O 1 1
12 12459 1 1 2 SER OG O 16.687 -21.514 -1.962 1.00 . A A . 2 SER OG 1 1
12 12460 1 1 3 SER C C 12.568 -19.548 -2.083 1.00 . A A . 3 SER C 1 1
12 12461 1 1 3 SER CA C 13.316 -18.949 -3.270 1.00 . A A . 3 SER CA 1 1
12 12462 1 1 3 SER CB C 12.477 -19.092 -4.541 1.00 . A A . 3 SER CB 1 1
12 12463 1 1 3 SER H H 14.648 -20.552 -3.644 1.00 . A A . 3 SER H 1 1
12 12464 1 1 3 SER HA H 13.490 -17.901 -3.078 1.00 . A A . 3 SER HA 1 1
12 12465 1 1 3 SER HB2 H 12.358 -20.138 -4.775 1.00 . A A . 3 SER HB2 1 1
12 12466 1 1 3 SER HB3 H 11.506 -18.647 -4.379 1.00 . A A . 3 SER HB3 1 1
12 12467 1 1 3 SER HG H 12.439 -17.960 -6.139 1.00 . A A . 3 SER HG 1 1
12 12468 1 1 3 SER N N 14.613 -19.593 -3.445 1.00 . A A . 3 SER N 1 1
12 12469 1 1 3 SER O O 12.901 -20.635 -1.608 1.00 . A A . 3 SER O 1 1
12 12470 1 1 3 SER OG O 13.099 -18.445 -5.637 1.00 . A A . 3 SER OG 1 1
12 12471 1 1 4 GLY C C 11.286 -18.779 0.844 1.00 . A A . 4 GLY C 1 1
12 12472 1 1 4 GLY CA C 10.773 -19.308 -0.481 1.00 . A A . 4 GLY CA 1 1
12 12473 1 1 4 GLY H H 11.333 -17.974 -2.026 1.00 . A A . 4 GLY H 1 1
12 12474 1 1 4 GLY HA2 H 9.747 -18.995 -0.609 1.00 . A A . 4 GLY HA2 1 1
12 12475 1 1 4 GLY HA3 H 10.809 -20.387 -0.462 1.00 . A A . 4 GLY HA3 1 1
12 12476 1 1 4 GLY N N 11.553 -18.832 -1.608 1.00 . A A . 4 GLY N 1 1
12 12477 1 1 4 GLY O O 11.992 -19.479 1.569 1.00 . A A . 4 GLY O 1 1
12 12478 1 1 5 SER C C 10.191 -16.744 3.366 1.00 . A A . 5 SER C 1 1
12 12479 1 1 5 SER CA C 11.364 -16.913 2.405 1.00 . A A . 5 SER CA 1 1
12 12480 1 1 5 SER CB C 12.005 -15.553 2.121 1.00 . A A . 5 SER CB 1 1
12 12481 1 1 5 SER H H 10.365 -17.029 0.542 1.00 . A A . 5 SER H 1 1
12 12482 1 1 5 SER HA H 12.099 -17.559 2.863 1.00 . A A . 5 SER HA 1 1
12 12483 1 1 5 SER HB2 H 11.363 -14.986 1.465 1.00 . A A . 5 SER HB2 1 1
12 12484 1 1 5 SER HB3 H 12.133 -15.018 3.051 1.00 . A A . 5 SER HB3 1 1
12 12485 1 1 5 SER HG H 13.922 -15.953 2.163 1.00 . A A . 5 SER HG 1 1
12 12486 1 1 5 SER N N 10.930 -17.538 1.161 1.00 . A A . 5 SER N 1 1
12 12487 1 1 5 SER O O 9.263 -15.980 3.102 1.00 . A A . 5 SER O 1 1
12 12488 1 1 5 SER OG O 13.271 -15.705 1.502 1.00 . A A . 5 SER OG 1 1
12 12489 1 1 6 SER C C 9.649 -16.639 6.720 1.00 . A A . 6 SER C 1 1
12 12490 1 1 6 SER CA C 9.181 -17.398 5.483 1.00 . A A . 6 SER CA 1 1
12 12491 1 1 6 SER CB C 8.731 -18.807 5.873 1.00 . A A . 6 SER CB 1 1
12 12492 1 1 6 SER H H 11.006 -18.056 4.636 1.00 . A A . 6 SER H 1 1
12 12493 1 1 6 SER HA H 8.346 -16.871 5.045 1.00 . A A . 6 SER HA 1 1
12 12494 1 1 6 SER HB2 H 9.599 -19.427 6.037 1.00 . A A . 6 SER HB2 1 1
12 12495 1 1 6 SER HB3 H 8.148 -18.757 6.782 1.00 . A A . 6 SER HB3 1 1
12 12496 1 1 6 SER HG H 7.071 -18.982 4.847 1.00 . A A . 6 SER HG 1 1
12 12497 1 1 6 SER N N 10.240 -17.464 4.482 1.00 . A A . 6 SER N 1 1
12 12498 1 1 6 SER O O 9.328 -17.012 7.848 1.00 . A A . 6 SER O 1 1
12 12499 1 1 6 SER OG O 7.939 -19.391 4.853 1.00 . A A . 6 SER OG 1 1
12 12500 1 1 7 GLY C C 10.220 -13.431 7.712 1.00 . A A . 7 GLY C 1 1
12 12501 1 1 7 GLY CA C 10.909 -14.776 7.606 1.00 . A A . 7 GLY CA 1 1
12 12502 1 1 7 GLY H H 10.633 -15.322 5.579 1.00 . A A . 7 GLY H 1 1
12 12503 1 1 7 GLY HA2 H 10.756 -15.321 8.526 1.00 . A A . 7 GLY HA2 1 1
12 12504 1 1 7 GLY HA3 H 11.969 -14.614 7.468 1.00 . A A . 7 GLY HA3 1 1
12 12505 1 1 7 GLY N N 10.409 -15.571 6.500 1.00 . A A . 7 GLY N 1 1
12 12506 1 1 7 GLY O O 9.653 -13.096 8.751 1.00 . A A . 7 GLY O 1 1
12 12507 1 1 8 ASN C C 8.192 -11.431 6.151 1.00 . A A . 8 ASN C 1 1
12 12508 1 1 8 ASN CA C 9.644 -11.338 6.610 1.00 . A A . 8 ASN CA 1 1
12 12509 1 1 8 ASN CB C 10.424 -10.399 5.687 1.00 . A A . 8 ASN CB 1 1
12 12510 1 1 8 ASN CG C 11.924 -10.563 5.829 1.00 . A A . 8 ASN CG 1 1
12 12511 1 1 8 ASN H H 10.736 -12.977 5.834 1.00 . A A . 8 ASN H 1 1
12 12512 1 1 8 ASN HA H 9.668 -10.943 7.615 1.00 . A A . 8 ASN HA 1 1
12 12513 1 1 8 ASN HB2 H 10.153 -10.605 4.662 1.00 . A A . 8 ASN HB2 1 1
12 12514 1 1 8 ASN HB3 H 10.167 -9.377 5.923 1.00 . A A . 8 ASN HB3 1 1
12 12515 1 1 8 ASN HD21 H 12.050 -8.822 6.782 1.00 . A A . 8 ASN HD21 1 1
12 12516 1 1 8 ASN HD22 H 13.541 -9.665 6.557 1.00 . A A . 8 ASN HD22 1 1
12 12517 1 1 8 ASN N N 10.268 -12.656 6.633 1.00 . A A . 8 ASN N 1 1
12 12518 1 1 8 ASN ND2 N 12.570 -9.585 6.452 1.00 . A A . 8 ASN ND2 1 1
12 12519 1 1 8 ASN O O 7.859 -12.217 5.263 1.00 . A A . 8 ASN O 1 1
12 12520 1 1 8 ASN OD1 O 12.496 -11.557 5.381 1.00 . A A . 8 ASN OD1 1 1
12 12521 1 1 9 LYS C C 5.585 -9.425 5.516 1.00 . A A . 9 LYS C 1 1
12 12522 1 1 9 LYS CA C 5.916 -10.612 6.416 1.00 . A A . 9 LYS CA 1 1
12 12523 1 1 9 LYS CB C 5.061 -10.559 7.684 1.00 . A A . 9 LYS CB 1 1
12 12524 1 1 9 LYS CD C 3.843 -12.755 7.765 1.00 . A A . 9 LYS CD 1 1
12 12525 1 1 9 LYS CE C 2.465 -12.346 8.259 1.00 . A A . 9 LYS CE 1 1
12 12526 1 1 9 LYS CG C 4.934 -11.899 8.387 1.00 . A A . 9 LYS CG 1 1
12 12527 1 1 9 LYS H H 7.658 -10.019 7.461 1.00 . A A . 9 LYS H 1 1
12 12528 1 1 9 LYS HA H 5.697 -11.524 5.882 1.00 . A A . 9 LYS HA 1 1
12 12529 1 1 9 LYS HB2 H 5.502 -9.854 8.371 1.00 . A A . 9 LYS HB2 1 1
12 12530 1 1 9 LYS HB3 H 4.069 -10.219 7.421 1.00 . A A . 9 LYS HB3 1 1
12 12531 1 1 9 LYS HD2 H 3.877 -12.641 6.692 1.00 . A A . 9 LYS HD2 1 1
12 12532 1 1 9 LYS HD3 H 4.018 -13.789 8.025 1.00 . A A . 9 LYS HD3 1 1
12 12533 1 1 9 LYS HE2 H 2.461 -11.282 8.437 1.00 . A A . 9 LYS HE2 1 1
12 12534 1 1 9 LYS HE3 H 1.738 -12.586 7.496 1.00 . A A . 9 LYS HE3 1 1
12 12535 1 1 9 LYS HG2 H 5.875 -12.424 8.315 1.00 . A A . 9 LYS HG2 1 1
12 12536 1 1 9 LYS HG3 H 4.694 -11.727 9.427 1.00 . A A . 9 LYS HG3 1 1
12 12537 1 1 9 LYS HZ1 H 2.234 -12.419 10.334 1.00 . A A . 9 LYS HZ1 1 1
12 12538 1 1 9 LYS HZ2 H 2.688 -13.895 9.642 1.00 . A A . 9 LYS HZ2 1 1
12 12539 1 1 9 LYS HZ3 H 1.098 -13.341 9.486 1.00 . A A . 9 LYS HZ3 1 1
12 12540 1 1 9 LYS N N 7.332 -10.623 6.761 1.00 . A A . 9 LYS N 1 1
12 12541 1 1 9 LYS NZ N 2.095 -13.049 9.519 1.00 . A A . 9 LYS NZ 1 1
12 12542 1 1 9 LYS O O 5.805 -8.271 5.888 1.00 . A A . 9 LYS O 1 1
12 12543 1 1 10 VAL C C 3.213 -8.308 3.503 1.00 . A A . 10 VAL C 1 1
12 12544 1 1 10 VAL CA C 4.689 -8.670 3.382 1.00 . A A . 10 VAL CA 1 1
12 12545 1 1 10 VAL CB C 4.984 -9.103 1.934 1.00 . A A . 10 VAL CB 1 1
12 12546 1 1 10 VAL CG1 C 6.446 -9.492 1.780 1.00 . A A . 10 VAL CG1 1 1
12 12547 1 1 10 VAL CG2 C 4.072 -10.250 1.525 1.00 . A A . 10 VAL CG2 1 1
12 12548 1 1 10 VAL H H 4.901 -10.652 4.094 1.00 . A A . 10 VAL H 1 1
12 12549 1 1 10 VAL HA H 5.283 -7.796 3.603 1.00 . A A . 10 VAL HA 1 1
12 12550 1 1 10 VAL HB H 4.787 -8.264 1.282 1.00 . A A . 10 VAL HB 1 1
12 12551 1 1 10 VAL HG11 H 6.672 -9.638 0.733 1.00 . A A . 10 VAL HG11 1 1
12 12552 1 1 10 VAL HG12 H 7.072 -8.709 2.179 1.00 . A A . 10 VAL HG12 1 1
12 12553 1 1 10 VAL HG13 H 6.632 -10.411 2.317 1.00 . A A . 10 VAL HG13 1 1
12 12554 1 1 10 VAL HG21 H 4.115 -11.028 2.271 1.00 . A A . 10 VAL HG21 1 1
12 12555 1 1 10 VAL HG22 H 3.058 -9.889 1.438 1.00 . A A . 10 VAL HG22 1 1
12 12556 1 1 10 VAL HG23 H 4.396 -10.646 0.573 1.00 . A A . 10 VAL HG23 1 1
12 12557 1 1 10 VAL N N 5.053 -9.714 4.333 1.00 . A A . 10 VAL N 1 1
12 12558 1 1 10 VAL O O 2.416 -9.077 4.042 1.00 . A A . 10 VAL O 1 1
12 12559 1 1 11 ARG C C 1.115 -5.890 1.784 1.00 . A A . 11 ARG C 1 1
12 12560 1 1 11 ARG CA C 1.474 -6.668 3.047 1.00 . A A . 11 ARG CA 1 1
12 12561 1 1 11 ARG CB C 1.255 -5.789 4.279 1.00 . A A . 11 ARG CB 1 1
12 12562 1 1 11 ARG CD C -0.773 -6.588 5.531 1.00 . A A . 11 ARG CD 1 1
12 12563 1 1 11 ARG CG C 0.747 -6.554 5.491 1.00 . A A . 11 ARG CG 1 1
12 12564 1 1 11 ARG CZ C -2.482 -7.536 7.022 1.00 . A A . 11 ARG CZ 1 1
12 12565 1 1 11 ARG H H 3.535 -6.564 2.578 1.00 . A A . 11 ARG H 1 1
12 12566 1 1 11 ARG HA H 0.834 -7.535 3.116 1.00 . A A . 11 ARG HA 1 1
12 12567 1 1 11 ARG HB2 H 2.191 -5.320 4.545 1.00 . A A . 11 ARG HB2 1 1
12 12568 1 1 11 ARG HB3 H 0.535 -5.022 4.037 1.00 . A A . 11 ARG HB3 1 1
12 12569 1 1 11 ARG HD2 H -1.148 -5.598 5.312 1.00 . A A . 11 ARG HD2 1 1
12 12570 1 1 11 ARG HD3 H -1.125 -7.278 4.778 1.00 . A A . 11 ARG HD3 1 1
12 12571 1 1 11 ARG HE H -0.688 -6.891 7.609 1.00 . A A . 11 ARG HE 1 1
12 12572 1 1 11 ARG HG2 H 1.117 -7.568 5.446 1.00 . A A . 11 ARG HG2 1 1
12 12573 1 1 11 ARG HG3 H 1.111 -6.074 6.386 1.00 . A A . 11 ARG HG3 1 1
12 12574 1 1 11 ARG HH11 H -3.012 -7.439 5.075 1.00 . A A . 11 ARG HH11 1 1
12 12575 1 1 11 ARG HH12 H -4.208 -8.105 6.137 1.00 . A A . 11 ARG HH12 1 1
12 12576 1 1 11 ARG HH21 H -2.254 -7.767 9.017 1.00 . A A . 11 ARG HH21 1 1
12 12577 1 1 11 ARG HH22 H -3.775 -8.291 8.379 1.00 . A A . 11 ARG HH22 1 1
12 12578 1 1 11 ARG N N 2.855 -7.133 2.996 1.00 . A A . 11 ARG N 1 1
12 12579 1 1 11 ARG NE N -1.278 -7.008 6.836 1.00 . A A . 11 ARG NE 1 1
12 12580 1 1 11 ARG NH1 N -3.301 -7.706 5.994 1.00 . A A . 11 ARG NH1 1 1
12 12581 1 1 11 ARG NH2 N -2.870 -7.894 8.240 1.00 . A A . 11 ARG NH2 1 1
12 12582 1 1 11 ARG O O 1.646 -4.806 1.539 1.00 . A A . 11 ARG O 1 1
12 12583 1 1 12 ARG C C -1.618 -5.226 -0.104 1.00 . A A . 12 ARG C 1 1
12 12584 1 1 12 ARG CA C -0.216 -5.811 -0.251 1.00 . A A . 12 ARG CA 1 1
12 12585 1 1 12 ARG CB C -0.189 -6.815 -1.405 1.00 . A A . 12 ARG CB 1 1
12 12586 1 1 12 ARG CD C 1.065 -7.685 -3.401 1.00 . A A . 12 ARG CD 1 1
12 12587 1 1 12 ARG CG C 1.162 -6.917 -2.093 1.00 . A A . 12 ARG CG 1 1
12 12588 1 1 12 ARG CZ C 2.551 -9.027 -4.828 1.00 . A A . 12 ARG CZ 1 1
12 12589 1 1 12 ARG H H -0.175 -7.316 1.236 1.00 . A A . 12 ARG H 1 1
12 12590 1 1 12 ARG HA H 0.474 -5.010 -0.467 1.00 . A A . 12 ARG HA 1 1
12 12591 1 1 12 ARG HB2 H -0.448 -7.791 -1.023 1.00 . A A . 12 ARG HB2 1 1
12 12592 1 1 12 ARG HB3 H -0.922 -6.520 -2.140 1.00 . A A . 12 ARG HB3 1 1
12 12593 1 1 12 ARG HD2 H 0.454 -8.561 -3.244 1.00 . A A . 12 ARG HD2 1 1
12 12594 1 1 12 ARG HD3 H 0.600 -7.051 -4.142 1.00 . A A . 12 ARG HD3 1 1
12 12595 1 1 12 ARG HE H 3.164 -7.672 -3.499 1.00 . A A . 12 ARG HE 1 1
12 12596 1 1 12 ARG HG2 H 1.526 -5.921 -2.299 1.00 . A A . 12 ARG HG2 1 1
12 12597 1 1 12 ARG HG3 H 1.852 -7.426 -1.436 1.00 . A A . 12 ARG HG3 1 1
12 12598 1 1 12 ARG HH11 H 0.579 -9.383 -5.083 1.00 . A A . 12 ARG HH11 1 1
12 12599 1 1 12 ARG HH12 H 1.638 -10.322 -6.081 1.00 . A A . 12 ARG HH12 1 1
12 12600 1 1 12 ARG HH21 H 4.568 -8.902 -4.810 1.00 . A A . 12 ARG HH21 1 1
12 12601 1 1 12 ARG HH22 H 3.907 -10.048 -5.925 1.00 . A A . 12 ARG HH22 1 1
12 12602 1 1 12 ARG N N 0.212 -6.451 0.987 1.00 . A A . 12 ARG N 1 1
12 12603 1 1 12 ARG NE N 2.376 -8.102 -3.890 1.00 . A A . 12 ARG NE 1 1
12 12604 1 1 12 ARG NH1 N 1.503 -9.627 -5.375 1.00 . A A . 12 ARG NH1 1 1
12 12605 1 1 12 ARG NH2 N 3.776 -9.352 -5.220 1.00 . A A . 12 ARG NH2 1 1
12 12606 1 1 12 ARG O O -2.463 -5.780 0.599 1.00 . A A . 12 ARG O 1 1
12 12607 1 1 13 VAL C C -3.438 -2.675 -2.003 1.00 . A A . 13 VAL C 1 1
12 12608 1 1 13 VAL CA C -3.156 -3.441 -0.716 1.00 . A A . 13 VAL CA 1 1
12 12609 1 1 13 VAL CB C -3.241 -2.470 0.476 1.00 . A A . 13 VAL CB 1 1
12 12610 1 1 13 VAL CG1 C -3.014 -3.211 1.785 1.00 . A A . 13 VAL CG1 1 1
12 12611 1 1 13 VAL CG2 C -2.239 -1.338 0.313 1.00 . A A . 13 VAL CG2 1 1
12 12612 1 1 13 VAL H H -1.144 -3.708 -1.315 1.00 . A A . 13 VAL H 1 1
12 12613 1 1 13 VAL HA H -3.912 -4.202 -0.589 1.00 . A A . 13 VAL HA 1 1
12 12614 1 1 13 VAL HB H -4.234 -2.044 0.497 1.00 . A A . 13 VAL HB 1 1
12 12615 1 1 13 VAL HG11 H -3.483 -4.183 1.736 1.00 . A A . 13 VAL HG11 1 1
12 12616 1 1 13 VAL HG12 H -1.953 -3.330 1.953 1.00 . A A . 13 VAL HG12 1 1
12 12617 1 1 13 VAL HG13 H -3.445 -2.644 2.598 1.00 . A A . 13 VAL HG13 1 1
12 12618 1 1 13 VAL HG21 H -2.748 -0.390 0.407 1.00 . A A . 13 VAL HG21 1 1
12 12619 1 1 13 VAL HG22 H -1.480 -1.417 1.077 1.00 . A A . 13 VAL HG22 1 1
12 12620 1 1 13 VAL HG23 H -1.777 -1.403 -0.661 1.00 . A A . 13 VAL HG23 1 1
12 12621 1 1 13 VAL N N -1.858 -4.102 -0.772 1.00 . A A . 13 VAL N 1 1
12 12622 1 1 13 VAL O O -2.532 -2.411 -2.794 1.00 . A A . 13 VAL O 1 1
12 12623 1 1 14 LYS C C -5.973 -0.379 -3.026 1.00 . A A . 14 LYS C 1 1
12 12624 1 1 14 LYS CA C -5.105 -1.577 -3.398 1.00 . A A . 14 LYS CA 1 1
12 12625 1 1 14 LYS CB C -5.867 -2.494 -4.358 1.00 . A A . 14 LYS CB 1 1
12 12626 1 1 14 LYS CD C -7.708 -2.437 -6.066 1.00 . A A . 14 LYS CD 1 1
12 12627 1 1 14 LYS CE C -7.404 -3.504 -7.107 1.00 . A A . 14 LYS CE 1 1
12 12628 1 1 14 LYS CG C -6.439 -1.770 -5.565 1.00 . A A . 14 LYS CG 1 1
12 12629 1 1 14 LYS H H -5.379 -2.555 -1.541 1.00 . A A . 14 LYS H 1 1
12 12630 1 1 14 LYS HA H -4.210 -1.222 -3.887 1.00 . A A . 14 LYS HA 1 1
12 12631 1 1 14 LYS HB2 H -5.196 -3.263 -4.711 1.00 . A A . 14 LYS HB2 1 1
12 12632 1 1 14 LYS HB3 H -6.683 -2.957 -3.823 1.00 . A A . 14 LYS HB3 1 1
12 12633 1 1 14 LYS HD2 H -8.215 -2.899 -5.232 1.00 . A A . 14 LYS HD2 1 1
12 12634 1 1 14 LYS HD3 H -8.349 -1.687 -6.509 1.00 . A A . 14 LYS HD3 1 1
12 12635 1 1 14 LYS HE2 H -6.940 -3.034 -7.961 1.00 . A A . 14 LYS HE2 1 1
12 12636 1 1 14 LYS HE3 H -6.722 -4.223 -6.676 1.00 . A A . 14 LYS HE3 1 1
12 12637 1 1 14 LYS HG2 H -6.666 -0.751 -5.288 1.00 . A A . 14 LYS HG2 1 1
12 12638 1 1 14 LYS HG3 H -5.704 -1.773 -6.357 1.00 . A A . 14 LYS HG3 1 1
12 12639 1 1 14 LYS HZ1 H -8.623 -5.197 -7.221 1.00 . A A . 14 LYS HZ1 1 1
12 12640 1 1 14 LYS HZ2 H -8.694 -4.206 -8.591 1.00 . A A . 14 LYS HZ2 1 1
12 12641 1 1 14 LYS HZ3 H -9.479 -3.739 -7.168 1.00 . A A . 14 LYS HZ3 1 1
12 12642 1 1 14 LYS N N -4.701 -2.316 -2.208 1.00 . A A . 14 LYS N 1 1
12 12643 1 1 14 LYS NZ N -8.636 -4.211 -7.553 1.00 . A A . 14 LYS NZ 1 1
12 12644 1 1 14 LYS O O -6.879 -0.488 -2.200 1.00 . A A . 14 LYS O 1 1
12 12645 1 1 15 THR C C -7.856 1.889 -3.945 1.00 . A A . 15 THR C 1 1
12 12646 1 1 15 THR CA C -6.445 1.982 -3.378 1.00 . A A . 15 THR CA 1 1
12 12647 1 1 15 THR CB C -5.744 3.218 -3.974 1.00 . A A . 15 THR CB 1 1
12 12648 1 1 15 THR CG2 C -4.387 3.437 -3.323 1.00 . A A . 15 THR CG2 1 1
12 12649 1 1 15 THR H H -4.956 0.787 -4.292 1.00 . A A . 15 THR H 1 1
12 12650 1 1 15 THR HA H -6.505 2.110 -2.306 1.00 . A A . 15 THR HA 1 1
12 12651 1 1 15 THR HB H -6.360 4.086 -3.788 1.00 . A A . 15 THR HB 1 1
12 12652 1 1 15 THR HG1 H -6.386 3.320 -5.836 1.00 . A A . 15 THR HG1 1 1
12 12653 1 1 15 THR HG21 H -4.507 4.046 -2.439 1.00 . A A . 15 THR HG21 1 1
12 12654 1 1 15 THR HG22 H -3.730 3.939 -4.018 1.00 . A A . 15 THR HG22 1 1
12 12655 1 1 15 THR HG23 H -3.960 2.484 -3.049 1.00 . A A . 15 THR HG23 1 1
12 12656 1 1 15 THR N N -5.690 0.764 -3.643 1.00 . A A . 15 THR N 1 1
12 12657 1 1 15 THR O O -8.068 2.084 -5.142 1.00 . A A . 15 THR O 1 1
12 12658 1 1 15 THR OG1 O -5.580 3.054 -5.387 1.00 . A A . 15 THR OG1 1 1
12 12659 1 1 16 ILE C C -10.821 2.847 -3.765 1.00 . A A . 16 ILE C 1 1
12 12660 1 1 16 ILE CA C -10.211 1.476 -3.494 1.00 . A A . 16 ILE CA 1 1
12 12661 1 1 16 ILE CB C -11.057 0.751 -2.430 1.00 . A A . 16 ILE CB 1 1
12 12662 1 1 16 ILE CD1 C -12.043 1.083 -0.107 1.00 . A A . 16 ILE CD1 1 1
12 12663 1 1 16 ILE CG1 C -10.961 1.479 -1.088 1.00 . A A . 16 ILE CG1 1 1
12 12664 1 1 16 ILE CG2 C -10.605 -0.695 -2.289 1.00 . A A . 16 ILE CG2 1 1
12 12665 1 1 16 ILE H H -8.587 1.449 -2.137 1.00 . A A . 16 ILE H 1 1
12 12666 1 1 16 ILE HA H -10.239 0.895 -4.405 1.00 . A A . 16 ILE HA 1 1
12 12667 1 1 16 ILE HB H -12.085 0.751 -2.759 1.00 . A A . 16 ILE HB 1 1
12 12668 1 1 16 ILE HD11 H -12.157 1.859 0.636 1.00 . A A . 16 ILE HD11 1 1
12 12669 1 1 16 ILE HD12 H -12.976 0.951 -0.634 1.00 . A A . 16 ILE HD12 1 1
12 12670 1 1 16 ILE HD13 H -11.768 0.158 0.378 1.00 . A A . 16 ILE HD13 1 1
12 12671 1 1 16 ILE HG12 H -10.007 1.261 -0.635 1.00 . A A . 16 ILE HG12 1 1
12 12672 1 1 16 ILE HG13 H -11.041 2.543 -1.258 1.00 . A A . 16 ILE HG13 1 1
12 12673 1 1 16 ILE HG21 H -11.354 -1.255 -1.748 1.00 . A A . 16 ILE HG21 1 1
12 12674 1 1 16 ILE HG22 H -10.471 -1.127 -3.269 1.00 . A A . 16 ILE HG22 1 1
12 12675 1 1 16 ILE HG23 H -9.671 -0.729 -1.749 1.00 . A A . 16 ILE HG23 1 1
12 12676 1 1 16 ILE N N -8.819 1.592 -3.078 1.00 . A A . 16 ILE N 1 1
12 12677 1 1 16 ILE O O -11.942 2.952 -4.261 1.00 . A A . 16 ILE O 1 1
12 12678 1 1 17 TYR C C -9.413 6.148 -4.166 1.00 . A A . 17 TYR C 1 1
12 12679 1 1 17 TYR CA C -10.539 5.261 -3.645 1.00 . A A . 17 TYR CA 1 1
12 12680 1 1 17 TYR CB C -11.095 5.836 -2.341 1.00 . A A . 17 TYR CB 1 1
12 12681 1 1 17 TYR CD1 C -13.471 5.036 -2.640 1.00 . A A . 17 TYR CD1 1 1
12 12682 1 1 17 TYR CD2 C -12.371 4.548 -0.582 1.00 . A A . 17 TYR CD2 1 1
12 12683 1 1 17 TYR CE1 C -14.606 4.389 -2.192 1.00 . A A . 17 TYR CE1 1 1
12 12684 1 1 17 TYR CE2 C -13.501 3.898 -0.126 1.00 . A A . 17 TYR CE2 1 1
12 12685 1 1 17 TYR CG C -12.334 5.127 -1.846 1.00 . A A . 17 TYR CG 1 1
12 12686 1 1 17 TYR CZ C -14.616 3.821 -0.934 1.00 . A A . 17 TYR CZ 1 1
12 12687 1 1 17 TYR H H -9.187 3.748 -3.046 1.00 . A A . 17 TYR H 1 1
12 12688 1 1 17 TYR HA H -11.330 5.233 -4.380 1.00 . A A . 17 TYR HA 1 1
12 12689 1 1 17 TYR HB2 H -10.341 5.761 -1.572 1.00 . A A . 17 TYR HB2 1 1
12 12690 1 1 17 TYR HB3 H -11.345 6.876 -2.491 1.00 . A A . 17 TYR HB3 1 1
12 12691 1 1 17 TYR HD1 H -13.460 5.481 -3.625 1.00 . A A . 17 TYR HD1 1 1
12 12692 1 1 17 TYR HD2 H -11.495 4.611 0.048 1.00 . A A . 17 TYR HD2 1 1
12 12693 1 1 17 TYR HE1 H -15.480 4.328 -2.824 1.00 . A A . 17 TYR HE1 1 1
12 12694 1 1 17 TYR HE2 H -13.509 3.454 0.858 1.00 . A A . 17 TYR HE2 1 1
12 12695 1 1 17 TYR HH H -16.429 3.221 -1.156 1.00 . A A . 17 TYR HH 1 1
12 12696 1 1 17 TYR N N -10.073 3.895 -3.437 1.00 . A A . 17 TYR N 1 1
12 12697 1 1 17 TYR O O -8.235 5.814 -4.038 1.00 . A A . 17 TYR O 1 1
12 12698 1 1 17 TYR OH O -15.745 3.176 -0.484 1.00 . A A . 17 TYR OH 1 1
12 12699 1 1 18 ASP C C -8.346 9.200 -4.221 1.00 . A A . 18 ASP C 1 1
12 12700 1 1 18 ASP CA C -8.807 8.218 -5.293 1.00 . A A . 18 ASP CA 1 1
12 12701 1 1 18 ASP CB C -9.401 8.979 -6.480 1.00 . A A . 18 ASP CB 1 1
12 12702 1 1 18 ASP CG C -10.854 9.347 -6.263 1.00 . A A . 18 ASP CG 1 1
12 12703 1 1 18 ASP H H -10.739 7.490 -4.826 1.00 . A A . 18 ASP H 1 1
12 12704 1 1 18 ASP HA H -7.954 7.650 -5.633 1.00 . A A . 18 ASP HA 1 1
12 12705 1 1 18 ASP HB2 H -8.837 9.889 -6.633 1.00 . A A . 18 ASP HB2 1 1
12 12706 1 1 18 ASP HB3 H -9.330 8.365 -7.365 1.00 . A A . 18 ASP HB3 1 1
12 12707 1 1 18 ASP N N -9.785 7.281 -4.754 1.00 . A A . 18 ASP N 1 1
12 12708 1 1 18 ASP O O -9.136 10.005 -3.723 1.00 . A A . 18 ASP O 1 1
12 12709 1 1 18 ASP OD1 O -11.115 10.413 -5.668 1.00 . A A . 18 ASP OD1 1 1
12 12710 1 1 18 ASP OD2 O -11.733 8.567 -6.690 1.00 . A A . 18 ASP OD2 1 1
12 12711 1 1 19 CYS C C -5.369 10.850 -3.435 1.00 . A A . 19 CYS C 1 1
12 12712 1 1 19 CYS CA C -6.503 10.011 -2.855 1.00 . A A . 19 CYS CA 1 1
12 12713 1 1 19 CYS CB C -5.994 9.194 -1.667 1.00 . A A . 19 CYS CB 1 1
12 12714 1 1 19 CYS H H -6.489 8.467 -4.303 1.00 . A A . 19 CYS H 1 1
12 12715 1 1 19 CYS HA H -7.287 10.671 -2.518 1.00 . A A . 19 CYS HA 1 1
12 12716 1 1 19 CYS HB2 H -6.591 8.299 -1.572 1.00 . A A . 19 CYS HB2 1 1
12 12717 1 1 19 CYS HB3 H -4.965 8.915 -1.845 1.00 . A A . 19 CYS HB3 1 1
12 12718 1 1 19 CYS HG H -7.039 9.539 0.633 1.00 . A A . 19 CYS HG 1 1
12 12719 1 1 19 CYS N N -7.068 9.129 -3.870 1.00 . A A . 19 CYS N 1 1
12 12720 1 1 19 CYS O O -4.329 10.320 -3.827 1.00 . A A . 19 CYS O 1 1
12 12721 1 1 19 CYS SG S -6.063 10.070 -0.086 1.00 . A A . 19 CYS SG 1 1
12 12722 1 1 20 GLN C C -3.763 13.711 -2.895 1.00 . A A . 20 GLN C 1 1
12 12723 1 1 20 GLN CA C -4.572 13.074 -4.021 1.00 . A A . 20 GLN CA 1 1
12 12724 1 1 20 GLN CB C -5.238 14.161 -4.866 1.00 . A A . 20 GLN CB 1 1
12 12725 1 1 20 GLN CD C -5.987 14.718 -7.214 1.00 . A A . 20 GLN CD 1 1
12 12726 1 1 20 GLN CG C -5.846 13.640 -6.158 1.00 . A A . 20 GLN CG 1 1
12 12727 1 1 20 GLN H H -6.425 12.525 -3.158 1.00 . A A . 20 GLN H 1 1
12 12728 1 1 20 GLN HA H -3.905 12.501 -4.647 1.00 . A A . 20 GLN HA 1 1
12 12729 1 1 20 GLN HB2 H -6.022 14.623 -4.284 1.00 . A A . 20 GLN HB2 1 1
12 12730 1 1 20 GLN HB3 H -4.499 14.907 -5.117 1.00 . A A . 20 GLN HB3 1 1
12 12731 1 1 20 GLN HE21 H -4.439 13.977 -8.215 1.00 . A A . 20 GLN HE21 1 1
12 12732 1 1 20 GLN HE22 H -5.183 15.371 -8.910 1.00 . A A . 20 GLN HE22 1 1
12 12733 1 1 20 GLN HG2 H -5.214 12.856 -6.548 1.00 . A A . 20 GLN HG2 1 1
12 12734 1 1 20 GLN HG3 H -6.824 13.236 -5.942 1.00 . A A . 20 GLN HG3 1 1
12 12735 1 1 20 GLN N N -5.576 12.162 -3.486 1.00 . A A . 20 GLN N 1 1
12 12736 1 1 20 GLN NE2 N -5.115 14.687 -8.213 1.00 . A A . 20 GLN NE2 1 1
12 12737 1 1 20 GLN O O -4.046 14.832 -2.473 1.00 . A A . 20 GLN O 1 1
12 12738 1 1 20 GLN OE1 O -6.871 15.572 -7.131 1.00 . A A . 20 GLN OE1 1 1
12 12739 1 1 21 ALA C C -1.337 14.861 -1.680 1.00 . A A . 21 ALA C 1 1
12 12740 1 1 21 ALA CA C -1.905 13.487 -1.341 1.00 . A A . 21 ALA CA 1 1
12 12741 1 1 21 ALA CB C -0.779 12.502 -1.062 1.00 . A A . 21 ALA CB 1 1
12 12742 1 1 21 ALA H H -2.579 12.104 -2.793 1.00 . A A . 21 ALA H 1 1
12 12743 1 1 21 ALA HA H -2.509 13.569 -0.448 1.00 . A A . 21 ALA HA 1 1
12 12744 1 1 21 ALA HB1 H 0.010 13.002 -0.520 1.00 . A A . 21 ALA HB1 1 1
12 12745 1 1 21 ALA HB2 H -1.159 11.682 -0.469 1.00 . A A . 21 ALA HB2 1 1
12 12746 1 1 21 ALA HB3 H -0.391 12.124 -1.995 1.00 . A A . 21 ALA HB3 1 1
12 12747 1 1 21 ALA N N -2.755 12.990 -2.416 1.00 . A A . 21 ALA N 1 1
12 12748 1 1 21 ALA O O -0.793 15.067 -2.766 1.00 . A A . 21 ALA O 1 1
12 12749 1 1 22 ASP C C 0.421 17.316 -0.330 1.00 . A A . 22 ASP C 1 1
12 12750 1 1 22 ASP CA C -0.964 17.151 -0.947 1.00 . A A . 22 ASP CA 1 1
12 12751 1 1 22 ASP CB C -1.931 18.171 -0.341 1.00 . A A . 22 ASP CB 1 1
12 12752 1 1 22 ASP CG C -1.756 19.556 -0.930 1.00 . A A . 22 ASP CG 1 1
12 12753 1 1 22 ASP H H -1.909 15.571 0.098 1.00 . A A . 22 ASP H 1 1
12 12754 1 1 22 ASP HA H -0.894 17.325 -2.011 1.00 . A A . 22 ASP HA 1 1
12 12755 1 1 22 ASP HB2 H -2.945 17.848 -0.524 1.00 . A A . 22 ASP HB2 1 1
12 12756 1 1 22 ASP HB3 H -1.761 18.228 0.724 1.00 . A A . 22 ASP HB3 1 1
12 12757 1 1 22 ASP N N -1.466 15.797 -0.746 1.00 . A A . 22 ASP N 1 1
12 12758 1 1 22 ASP O O 1.241 18.090 -0.820 1.00 . A A . 22 ASP O 1 1
12 12759 1 1 22 ASP OD1 O -0.599 19.948 -1.191 1.00 . A A . 22 ASP OD1 1 1
12 12760 1 1 22 ASP OD2 O -2.775 20.249 -1.132 1.00 . A A . 22 ASP OD2 1 1
12 12761 1 1 23 ASN C C 2.958 15.676 0.810 1.00 . A A . 23 ASN C 1 1
12 12762 1 1 23 ASN CA C 1.958 16.646 1.434 1.00 . A A . 23 ASN CA 1 1
12 12763 1 1 23 ASN CB C 1.784 16.330 2.921 1.00 . A A . 23 ASN CB 1 1
12 12764 1 1 23 ASN CG C 0.621 17.082 3.539 1.00 . A A . 23 ASN CG 1 1
12 12765 1 1 23 ASN H H -0.022 15.981 1.092 1.00 . A A . 23 ASN H 1 1
12 12766 1 1 23 ASN HA H 2.338 17.652 1.331 1.00 . A A . 23 ASN HA 1 1
12 12767 1 1 23 ASN HB2 H 1.606 15.271 3.039 1.00 . A A . 23 ASN HB2 1 1
12 12768 1 1 23 ASN HB3 H 2.686 16.600 3.449 1.00 . A A . 23 ASN HB3 1 1
12 12769 1 1 23 ASN HD21 H 1.268 18.785 2.743 1.00 . A A . 23 ASN HD21 1 1
12 12770 1 1 23 ASN HD22 H -0.175 18.898 3.687 1.00 . A A . 23 ASN HD22 1 1
12 12771 1 1 23 ASN N N 0.673 16.581 0.748 1.00 . A A . 23 ASN N 1 1
12 12772 1 1 23 ASN ND2 N 0.565 18.387 3.299 1.00 . A A . 23 ASN ND2 1 1
12 12773 1 1 23 ASN O O 2.573 14.729 0.124 1.00 . A A . 23 ASN O 1 1
12 12774 1 1 23 ASN OD1 O -0.217 16.497 4.224 1.00 . A A . 23 ASN OD1 1 1
12 12775 1 1 24 ASP C C 5.248 13.680 1.151 1.00 . A A . 24 ASP C 1 1
12 12776 1 1 24 ASP CA C 5.296 15.067 0.518 1.00 . A A . 24 ASP CA 1 1
12 12777 1 1 24 ASP CB C 6.665 15.702 0.757 1.00 . A A . 24 ASP CB 1 1
12 12778 1 1 24 ASP CG C 7.787 14.928 0.093 1.00 . A A . 24 ASP CG 1 1
12 12779 1 1 24 ASP H H 4.484 16.689 1.608 1.00 . A A . 24 ASP H 1 1
12 12780 1 1 24 ASP HA H 5.135 14.969 -0.545 1.00 . A A . 24 ASP HA 1 1
12 12781 1 1 24 ASP HB2 H 6.663 16.707 0.360 1.00 . A A . 24 ASP HB2 1 1
12 12782 1 1 24 ASP HB3 H 6.857 15.741 1.819 1.00 . A A . 24 ASP HB3 1 1
12 12783 1 1 24 ASP N N 4.241 15.918 1.054 1.00 . A A . 24 ASP N 1 1
12 12784 1 1 24 ASP O O 5.226 12.666 0.452 1.00 . A A . 24 ASP O 1 1
12 12785 1 1 24 ASP OD1 O 7.730 13.680 0.097 1.00 . A A . 24 ASP OD1 1 1
12 12786 1 1 24 ASP OD2 O 8.721 15.569 -0.431 1.00 . A A . 24 ASP OD2 1 1
12 12787 1 1 25 ASP C C 4.048 11.500 2.702 1.00 . A A . 25 ASP C 1 1
12 12788 1 1 25 ASP CA C 5.187 12.378 3.208 1.00 . A A . 25 ASP CA 1 1
12 12789 1 1 25 ASP CB C 5.021 12.636 4.707 1.00 . A A . 25 ASP CB 1 1
12 12790 1 1 25 ASP CG C 3.567 12.767 5.114 1.00 . A A . 25 ASP CG 1 1
12 12791 1 1 25 ASP H H 5.251 14.483 2.982 1.00 . A A . 25 ASP H 1 1
12 12792 1 1 25 ASP HA H 6.122 11.866 3.041 1.00 . A A . 25 ASP HA 1 1
12 12793 1 1 25 ASP HB2 H 5.457 11.813 5.256 1.00 . A A . 25 ASP HB2 1 1
12 12794 1 1 25 ASP HB3 H 5.534 13.550 4.967 1.00 . A A . 25 ASP HB3 1 1
12 12795 1 1 25 ASP N N 5.232 13.641 2.479 1.00 . A A . 25 ASP N 1 1
12 12796 1 1 25 ASP O O 4.198 10.285 2.575 1.00 . A A . 25 ASP O 1 1
12 12797 1 1 25 ASP OD1 O 2.902 13.714 4.644 1.00 . A A . 25 ASP OD1 1 1
12 12798 1 1 25 ASP OD2 O 3.094 11.924 5.905 1.00 . A A . 25 ASP OD2 1 1
12 12799 1 1 26 GLU C C 1.972 10.902 0.497 1.00 . A A . 26 GLU C 1 1
12 12800 1 1 26 GLU CA C 1.744 11.396 1.923 1.00 . A A . 26 GLU CA 1 1
12 12801 1 1 26 GLU CB C 0.501 12.285 1.973 1.00 . A A . 26 GLU CB 1 1
12 12802 1 1 26 GLU CD C -0.360 11.170 4.069 1.00 . A A . 26 GLU CD 1 1
12 12803 1 1 26 GLU CG C -0.050 12.482 3.375 1.00 . A A . 26 GLU CG 1 1
12 12804 1 1 26 GLU H H 2.851 13.093 2.535 1.00 . A A . 26 GLU H 1 1
12 12805 1 1 26 GLU HA H 1.591 10.542 2.566 1.00 . A A . 26 GLU HA 1 1
12 12806 1 1 26 GLU HB2 H 0.750 13.256 1.568 1.00 . A A . 26 GLU HB2 1 1
12 12807 1 1 26 GLU HB3 H -0.273 11.839 1.365 1.00 . A A . 26 GLU HB3 1 1
12 12808 1 1 26 GLU HG2 H 0.679 13.018 3.963 1.00 . A A . 26 GLU HG2 1 1
12 12809 1 1 26 GLU HG3 H -0.959 13.064 3.314 1.00 . A A . 26 GLU HG3 1 1
12 12810 1 1 26 GLU N N 2.909 12.123 2.413 1.00 . A A . 26 GLU N 1 1
12 12811 1 1 26 GLU O O 2.590 11.588 -0.318 1.00 . A A . 26 GLU O 1 1
12 12812 1 1 26 GLU OE1 O -0.733 10.204 3.371 1.00 . A A . 26 GLU OE1 1 1
12 12813 1 1 26 GLU OE2 O -0.231 11.109 5.310 1.00 . A A . 26 GLU OE2 1 1
12 12814 1 1 27 LEU C C 0.434 9.486 -2.016 1.00 . A A . 27 LEU C 1 1
12 12815 1 1 27 LEU CA C 1.617 9.121 -1.124 1.00 . A A . 27 LEU CA 1 1
12 12816 1 1 27 LEU CB C 1.743 7.600 -1.020 1.00 . A A . 27 LEU CB 1 1
12 12817 1 1 27 LEU CD1 C 3.378 7.203 -2.878 1.00 . A A . 27 LEU CD1 1 1
12 12818 1 1 27 LEU CD2 C 1.869 5.355 -2.127 1.00 . A A . 27 LEU CD2 1 1
12 12819 1 1 27 LEU CG C 2.001 6.856 -2.331 1.00 . A A . 27 LEU CG 1 1
12 12820 1 1 27 LEU H H 0.986 9.209 0.894 1.00 . A A . 27 LEU H 1 1
12 12821 1 1 27 LEU HA H 2.519 9.519 -1.564 1.00 . A A . 27 LEU HA 1 1
12 12822 1 1 27 LEU HB2 H 2.558 7.381 -0.349 1.00 . A A . 27 LEU HB2 1 1
12 12823 1 1 27 LEU HB3 H 0.821 7.222 -0.600 1.00 . A A . 27 LEU HB3 1 1
12 12824 1 1 27 LEU HD11 H 3.330 7.272 -3.953 1.00 . A A . 27 LEU HD11 1 1
12 12825 1 1 27 LEU HD12 H 4.080 6.432 -2.598 1.00 . A A . 27 LEU HD12 1 1
12 12826 1 1 27 LEU HD13 H 3.699 8.150 -2.469 1.00 . A A . 27 LEU HD13 1 1
12 12827 1 1 27 LEU HD21 H 1.327 4.925 -2.956 1.00 . A A . 27 LEU HD21 1 1
12 12828 1 1 27 LEU HD22 H 1.334 5.163 -1.208 1.00 . A A . 27 LEU HD22 1 1
12 12829 1 1 27 LEU HD23 H 2.853 4.911 -2.070 1.00 . A A . 27 LEU HD23 1 1
12 12830 1 1 27 LEU HG H 1.265 7.162 -3.062 1.00 . A A . 27 LEU HG 1 1
12 12831 1 1 27 LEU N N 1.469 9.709 0.203 1.00 . A A . 27 LEU N 1 1
12 12832 1 1 27 LEU O O -0.723 9.366 -1.612 1.00 . A A . 27 LEU O 1 1
12 12833 1 1 28 THR C C -0.667 9.146 -5.098 1.00 . A A . 28 THR C 1 1
12 12834 1 1 28 THR CA C -0.306 10.310 -4.183 1.00 . A A . 28 THR CA 1 1
12 12835 1 1 28 THR CB C 0.134 11.508 -5.046 1.00 . A A . 28 THR CB 1 1
12 12836 1 1 28 THR CG2 C -0.999 11.969 -5.949 1.00 . A A . 28 THR CG2 1 1
12 12837 1 1 28 THR H H 1.674 10.002 -3.498 1.00 . A A . 28 THR H 1 1
12 12838 1 1 28 THR HA H -1.182 10.600 -3.621 1.00 . A A . 28 THR HA 1 1
12 12839 1 1 28 THR HB H 0.965 11.200 -5.664 1.00 . A A . 28 THR HB 1 1
12 12840 1 1 28 THR HG1 H -0.197 13.158 -4.019 1.00 . A A . 28 THR HG1 1 1
12 12841 1 1 28 THR HG21 H -0.925 13.036 -6.102 1.00 . A A . 28 THR HG21 1 1
12 12842 1 1 28 THR HG22 H -1.947 11.737 -5.485 1.00 . A A . 28 THR HG22 1 1
12 12843 1 1 28 THR HG23 H -0.930 11.464 -6.901 1.00 . A A . 28 THR HG23 1 1
12 12844 1 1 28 THR N N 0.733 9.930 -3.234 1.00 . A A . 28 THR N 1 1
12 12845 1 1 28 THR O O 0.104 8.774 -5.983 1.00 . A A . 28 THR O 1 1
12 12846 1 1 28 THR OG1 O 0.553 12.589 -4.206 1.00 . A A . 28 THR OG1 1 1
12 12847 1 1 29 PHE C C -3.701 7.725 -6.252 1.00 . A A . 29 PHE C 1 1
12 12848 1 1 29 PHE CA C -2.312 7.450 -5.685 1.00 . A A . 29 PHE CA 1 1
12 12849 1 1 29 PHE CB C -2.335 6.169 -4.847 1.00 . A A . 29 PHE CB 1 1
12 12850 1 1 29 PHE CD1 C -4.537 6.169 -3.644 1.00 . A A . 29 PHE CD1 1 1
12 12851 1 1 29 PHE CD2 C -2.550 6.514 -2.371 1.00 . A A . 29 PHE CD2 1 1
12 12852 1 1 29 PHE CE1 C -5.296 6.278 -2.494 1.00 . A A . 29 PHE CE1 1 1
12 12853 1 1 29 PHE CE2 C -3.303 6.624 -1.218 1.00 . A A . 29 PHE CE2 1 1
12 12854 1 1 29 PHE CG C -3.157 6.286 -3.596 1.00 . A A . 29 PHE CG 1 1
12 12855 1 1 29 PHE CZ C -4.678 6.504 -1.279 1.00 . A A . 29 PHE CZ 1 1
12 12856 1 1 29 PHE H H -2.418 8.914 -4.160 1.00 . A A . 29 PHE H 1 1
12 12857 1 1 29 PHE HA H -1.621 7.321 -6.504 1.00 . A A . 29 PHE HA 1 1
12 12858 1 1 29 PHE HB2 H -2.748 5.367 -5.441 1.00 . A A . 29 PHE HB2 1 1
12 12859 1 1 29 PHE HB3 H -1.326 5.917 -4.561 1.00 . A A . 29 PHE HB3 1 1
12 12860 1 1 29 PHE HD1 H -5.022 5.991 -4.593 1.00 . A A . 29 PHE HD1 1 1
12 12861 1 1 29 PHE HD2 H -1.474 6.608 -2.322 1.00 . A A . 29 PHE HD2 1 1
12 12862 1 1 29 PHE HE1 H -6.370 6.183 -2.545 1.00 . A A . 29 PHE HE1 1 1
12 12863 1 1 29 PHE HE2 H -2.818 6.801 -0.270 1.00 . A A . 29 PHE HE2 1 1
12 12864 1 1 29 PHE HZ H -5.269 6.589 -0.379 1.00 . A A . 29 PHE HZ 1 1
12 12865 1 1 29 PHE N N -1.847 8.573 -4.880 1.00 . A A . 29 PHE N 1 1
12 12866 1 1 29 PHE O O -4.245 8.818 -6.089 1.00 . A A . 29 PHE O 1 1
12 12867 1 1 30 ILE C C -6.335 5.527 -7.511 1.00 . A A . 30 ILE C 1 1
12 12868 1 1 30 ILE CA C -5.596 6.860 -7.511 1.00 . A A . 30 ILE CA 1 1
12 12869 1 1 30 ILE CB C -5.517 7.390 -8.955 1.00 . A A . 30 ILE CB 1 1
12 12870 1 1 30 ILE CD1 C -5.048 6.470 -11.283 1.00 . A A . 30 ILE CD1 1 1
12 12871 1 1 30 ILE CG1 C -4.665 6.456 -9.819 1.00 . A A . 30 ILE CG1 1 1
12 12872 1 1 30 ILE CG2 C -4.948 8.800 -8.973 1.00 . A A . 30 ILE CG2 1 1
12 12873 1 1 30 ILE H H -3.786 5.880 -7.017 1.00 . A A . 30 ILE H 1 1
12 12874 1 1 30 ILE HA H -6.154 7.571 -6.919 1.00 . A A . 30 ILE HA 1 1
12 12875 1 1 30 ILE HB H -6.518 7.427 -9.357 1.00 . A A . 30 ILE HB 1 1
12 12876 1 1 30 ILE HD11 H -6.077 6.157 -11.388 1.00 . A A . 30 ILE HD11 1 1
12 12877 1 1 30 ILE HD12 H -4.936 7.470 -11.675 1.00 . A A . 30 ILE HD12 1 1
12 12878 1 1 30 ILE HD13 H -4.410 5.793 -11.829 1.00 . A A . 30 ILE HD13 1 1
12 12879 1 1 30 ILE HG12 H -3.630 6.751 -9.745 1.00 . A A . 30 ILE HG12 1 1
12 12880 1 1 30 ILE HG13 H -4.774 5.444 -9.456 1.00 . A A . 30 ILE HG13 1 1
12 12881 1 1 30 ILE HG21 H -3.972 8.801 -8.508 1.00 . A A . 30 ILE HG21 1 1
12 12882 1 1 30 ILE HG22 H -4.859 9.141 -9.994 1.00 . A A . 30 ILE HG22 1 1
12 12883 1 1 30 ILE HG23 H -5.606 9.462 -8.428 1.00 . A A . 30 ILE HG23 1 1
12 12884 1 1 30 ILE N N -4.269 6.727 -6.921 1.00 . A A . 30 ILE N 1 1
12 12885 1 1 30 ILE O O -5.717 4.463 -7.555 1.00 . A A . 30 ILE O 1 1
12 12886 1 1 31 GLU C C -8.010 3.399 -8.515 1.00 . A A . 31 GLU C 1 1
12 12887 1 1 31 GLU CA C -8.485 4.389 -7.456 1.00 . A A . 31 GLU CA 1 1
12 12888 1 1 31 GLU CB C -9.953 4.748 -7.699 1.00 . A A . 31 GLU CB 1 1
12 12889 1 1 31 GLU CD C -12.154 3.743 -8.426 1.00 . A A . 31 GLU CD 1 1
12 12890 1 1 31 GLU CG C -10.894 3.559 -7.602 1.00 . A A . 31 GLU CG 1 1
12 12891 1 1 31 GLU H H -8.097 6.470 -7.427 1.00 . A A . 31 GLU H 1 1
12 12892 1 1 31 GLU HA H -8.394 3.929 -6.483 1.00 . A A . 31 GLU HA 1 1
12 12893 1 1 31 GLU HB2 H -10.257 5.484 -6.971 1.00 . A A . 31 GLU HB2 1 1
12 12894 1 1 31 GLU HB3 H -10.046 5.174 -8.688 1.00 . A A . 31 GLU HB3 1 1
12 12895 1 1 31 GLU HG2 H -10.378 2.678 -7.952 1.00 . A A . 31 GLU HG2 1 1
12 12896 1 1 31 GLU HG3 H -11.175 3.423 -6.567 1.00 . A A . 31 GLU HG3 1 1
12 12897 1 1 31 GLU N N -7.662 5.592 -7.461 1.00 . A A . 31 GLU N 1 1
12 12898 1 1 31 GLU O O -7.915 3.733 -9.695 1.00 . A A . 31 GLU O 1 1
12 12899 1 1 31 GLU OE1 O -12.923 4.681 -8.131 1.00 . A A . 31 GLU OE1 1 1
12 12900 1 1 31 GLU OE2 O -12.369 2.949 -9.365 1.00 . A A . 31 GLU OE2 1 1
12 12901 1 1 32 GLY C C -5.735 1.035 -9.023 1.00 . A A . 32 GLY C 1 1
12 12902 1 1 32 GLY CA C -7.246 1.157 -9.004 1.00 . A A . 32 GLY CA 1 1
12 12903 1 1 32 GLY H H -7.804 1.968 -7.129 1.00 . A A . 32 GLY H 1 1
12 12904 1 1 32 GLY HA2 H -7.670 0.207 -8.716 1.00 . A A . 32 GLY HA2 1 1
12 12905 1 1 32 GLY HA3 H -7.588 1.406 -9.998 1.00 . A A . 32 GLY HA3 1 1
12 12906 1 1 32 GLY N N -7.710 2.178 -8.082 1.00 . A A . 32 GLY N 1 1
12 12907 1 1 32 GLY O O -5.143 0.736 -10.059 1.00 . A A . 32 GLY O 1 1
12 12908 1 1 33 GLU C C -3.252 0.222 -6.652 1.00 . A A . 33 GLU C 1 1
12 12909 1 1 33 GLU CA C -3.659 1.186 -7.762 1.00 . A A . 33 GLU CA 1 1
12 12910 1 1 33 GLU CB C -3.065 2.570 -7.494 1.00 . A A . 33 GLU CB 1 1
12 12911 1 1 33 GLU CD C -2.013 3.412 -9.631 1.00 . A A . 33 GLU CD 1 1
12 12912 1 1 33 GLU CG C -3.183 3.522 -8.672 1.00 . A A . 33 GLU CG 1 1
12 12913 1 1 33 GLU H H -5.638 1.504 -7.081 1.00 . A A . 33 GLU H 1 1
12 12914 1 1 33 GLU HA H -3.275 0.817 -8.701 1.00 . A A . 33 GLU HA 1 1
12 12915 1 1 33 GLU HB2 H -3.576 3.010 -6.649 1.00 . A A . 33 GLU HB2 1 1
12 12916 1 1 33 GLU HB3 H -2.019 2.459 -7.252 1.00 . A A . 33 GLU HB3 1 1
12 12917 1 1 33 GLU HG2 H -4.091 3.299 -9.210 1.00 . A A . 33 GLU HG2 1 1
12 12918 1 1 33 GLU HG3 H -3.229 4.535 -8.298 1.00 . A A . 33 GLU HG3 1 1
12 12919 1 1 33 GLU N N -5.110 1.269 -7.873 1.00 . A A . 33 GLU N 1 1
12 12920 1 1 33 GLU O O -4.001 0.002 -5.700 1.00 . A A . 33 GLU O 1 1
12 12921 1 1 33 GLU OE1 O -1.371 2.342 -9.662 1.00 . A A . 33 GLU OE1 1 1
12 12922 1 1 33 GLU OE2 O -1.740 4.397 -10.349 1.00 . A A . 33 GLU OE2 1 1
12 12923 1 1 34 VAL C C -0.374 -0.699 -5.022 1.00 . A A . 34 VAL C 1 1
12 12924 1 1 34 VAL CA C -1.551 -1.292 -5.789 1.00 . A A . 34 VAL CA 1 1
12 12925 1 1 34 VAL CB C -1.110 -2.614 -6.444 1.00 . A A . 34 VAL CB 1 1
12 12926 1 1 34 VAL CG1 C -0.548 -3.565 -5.400 1.00 . A A . 34 VAL CG1 1 1
12 12927 1 1 34 VAL CG2 C -2.273 -3.253 -7.190 1.00 . A A . 34 VAL CG2 1 1
12 12928 1 1 34 VAL H H -1.507 -0.136 -7.562 1.00 . A A . 34 VAL H 1 1
12 12929 1 1 34 VAL HA H -2.350 -1.508 -5.095 1.00 . A A . 34 VAL HA 1 1
12 12930 1 1 34 VAL HB H -0.328 -2.396 -7.158 1.00 . A A . 34 VAL HB 1 1
12 12931 1 1 34 VAL HG11 H 0.531 -3.568 -5.459 1.00 . A A . 34 VAL HG11 1 1
12 12932 1 1 34 VAL HG12 H -0.855 -3.243 -4.416 1.00 . A A . 34 VAL HG12 1 1
12 12933 1 1 34 VAL HG13 H -0.919 -4.563 -5.585 1.00 . A A . 34 VAL HG13 1 1
12 12934 1 1 34 VAL HG21 H -1.895 -3.991 -7.882 1.00 . A A . 34 VAL HG21 1 1
12 12935 1 1 34 VAL HG22 H -2.935 -3.727 -6.482 1.00 . A A . 34 VAL HG22 1 1
12 12936 1 1 34 VAL HG23 H -2.813 -2.493 -7.735 1.00 . A A . 34 VAL HG23 1 1
12 12937 1 1 34 VAL N N -2.059 -0.351 -6.781 1.00 . A A . 34 VAL N 1 1
12 12938 1 1 34 VAL O O 0.485 -0.035 -5.602 1.00 . A A . 34 VAL O 1 1
12 12939 1 1 35 ILE C C 1.369 -1.559 -2.061 1.00 . A A . 35 ILE C 1 1
12 12940 1 1 35 ILE CA C 0.730 -0.437 -2.872 1.00 . A A . 35 ILE CA 1 1
12 12941 1 1 35 ILE CB C 0.220 0.650 -1.907 1.00 . A A . 35 ILE CB 1 1
12 12942 1 1 35 ILE CD1 C -1.233 2.738 -1.820 1.00 . A A . 35 ILE CD1 1 1
12 12943 1 1 35 ILE CG1 C -0.441 1.788 -2.689 1.00 . A A . 35 ILE CG1 1 1
12 12944 1 1 35 ILE CG2 C 1.362 1.180 -1.054 1.00 . A A . 35 ILE CG2 1 1
12 12945 1 1 35 ILE H H -1.057 -1.481 -3.314 1.00 . A A . 35 ILE H 1 1
12 12946 1 1 35 ILE HA H 1.481 0.003 -3.512 1.00 . A A . 35 ILE HA 1 1
12 12947 1 1 35 ILE HB H -0.510 0.203 -1.250 1.00 . A A . 35 ILE HB 1 1
12 12948 1 1 35 ILE HD11 H -2.172 2.970 -2.303 1.00 . A A . 35 ILE HD11 1 1
12 12949 1 1 35 ILE HD12 H -1.427 2.275 -0.864 1.00 . A A . 35 ILE HD12 1 1
12 12950 1 1 35 ILE HD13 H -0.670 3.647 -1.674 1.00 . A A . 35 ILE HD13 1 1
12 12951 1 1 35 ILE HG12 H 0.322 2.359 -3.195 1.00 . A A . 35 ILE HG12 1 1
12 12952 1 1 35 ILE HG13 H -1.115 1.367 -3.422 1.00 . A A . 35 ILE HG13 1 1
12 12953 1 1 35 ILE HG21 H 1.244 0.834 -0.038 1.00 . A A . 35 ILE HG21 1 1
12 12954 1 1 35 ILE HG22 H 2.302 0.824 -1.449 1.00 . A A . 35 ILE HG22 1 1
12 12955 1 1 35 ILE HG23 H 1.353 2.261 -1.070 1.00 . A A . 35 ILE HG23 1 1
12 12956 1 1 35 ILE N N -0.342 -0.945 -3.718 1.00 . A A . 35 ILE N 1 1
12 12957 1 1 35 ILE O O 0.677 -2.431 -1.535 1.00 . A A . 35 ILE O 1 1
12 12958 1 1 36 ILE C C 3.769 -2.051 0.187 1.00 . A A . 36 ILE C 1 1
12 12959 1 1 36 ILE CA C 3.427 -2.544 -1.215 1.00 . A A . 36 ILE CA 1 1
12 12960 1 1 36 ILE CB C 4.727 -2.947 -1.936 1.00 . A A . 36 ILE CB 1 1
12 12961 1 1 36 ILE CD1 C 3.692 -4.846 -3.278 1.00 . A A . 36 ILE CD1 1 1
12 12962 1 1 36 ILE CG1 C 4.412 -3.516 -3.321 1.00 . A A . 36 ILE CG1 1 1
12 12963 1 1 36 ILE CG2 C 5.501 -3.959 -1.105 1.00 . A A . 36 ILE CG2 1 1
12 12964 1 1 36 ILE H H 3.191 -0.810 -2.405 1.00 . A A . 36 ILE H 1 1
12 12965 1 1 36 ILE HA H 2.797 -3.419 -1.134 1.00 . A A . 36 ILE HA 1 1
12 12966 1 1 36 ILE HB H 5.338 -2.065 -2.048 1.00 . A A . 36 ILE HB 1 1
12 12967 1 1 36 ILE HD11 H 4.381 -5.637 -3.537 1.00 . A A . 36 ILE HD11 1 1
12 12968 1 1 36 ILE HD12 H 3.308 -5.016 -2.284 1.00 . A A . 36 ILE HD12 1 1
12 12969 1 1 36 ILE HD13 H 2.876 -4.836 -3.985 1.00 . A A . 36 ILE HD13 1 1
12 12970 1 1 36 ILE HG12 H 3.787 -2.818 -3.857 1.00 . A A . 36 ILE HG12 1 1
12 12971 1 1 36 ILE HG13 H 5.336 -3.655 -3.864 1.00 . A A . 36 ILE HG13 1 1
12 12972 1 1 36 ILE HG21 H 5.642 -3.573 -0.107 1.00 . A A . 36 ILE HG21 1 1
12 12973 1 1 36 ILE HG22 H 4.947 -4.884 -1.058 1.00 . A A . 36 ILE HG22 1 1
12 12974 1 1 36 ILE HG23 H 6.464 -4.139 -1.562 1.00 . A A . 36 ILE HG23 1 1
12 12975 1 1 36 ILE N N 2.694 -1.531 -1.964 1.00 . A A . 36 ILE N 1 1
12 12976 1 1 36 ILE O O 4.696 -1.264 0.371 1.00 . A A . 36 ILE O 1 1
12 12977 1 1 37 VAL C C 4.564 -2.681 3.078 1.00 . A A . 37 VAL C 1 1
12 12978 1 1 37 VAL CA C 3.239 -2.134 2.561 1.00 . A A . 37 VAL CA 1 1
12 12979 1 1 37 VAL CB C 2.101 -2.629 3.474 1.00 . A A . 37 VAL CB 1 1
12 12980 1 1 37 VAL CG1 C 2.390 -2.278 4.926 1.00 . A A . 37 VAL CG1 1 1
12 12981 1 1 37 VAL CG2 C 0.769 -2.042 3.031 1.00 . A A . 37 VAL CG2 1 1
12 12982 1 1 37 VAL H H 2.289 -3.149 0.965 1.00 . A A . 37 VAL H 1 1
12 12983 1 1 37 VAL HA H 3.263 -1.054 2.605 1.00 . A A . 37 VAL HA 1 1
12 12984 1 1 37 VAL HB H 2.043 -3.704 3.392 1.00 . A A . 37 VAL HB 1 1
12 12985 1 1 37 VAL HG11 H 3.199 -1.563 4.969 1.00 . A A . 37 VAL HG11 1 1
12 12986 1 1 37 VAL HG12 H 1.506 -1.851 5.376 1.00 . A A . 37 VAL HG12 1 1
12 12987 1 1 37 VAL HG13 H 2.672 -3.172 5.463 1.00 . A A . 37 VAL HG13 1 1
12 12988 1 1 37 VAL HG21 H -0.007 -2.783 3.150 1.00 . A A . 37 VAL HG21 1 1
12 12989 1 1 37 VAL HG22 H 0.539 -1.178 3.635 1.00 . A A . 37 VAL HG22 1 1
12 12990 1 1 37 VAL HG23 H 0.832 -1.750 1.993 1.00 . A A . 37 VAL HG23 1 1
12 12991 1 1 37 VAL N N 3.014 -2.523 1.175 1.00 . A A . 37 VAL N 1 1
12 12992 1 1 37 VAL O O 4.725 -3.889 3.254 1.00 . A A . 37 VAL O 1 1
12 12993 1 1 38 THR C C 7.104 -1.559 5.185 1.00 . A A . 38 THR C 1 1
12 12994 1 1 38 THR CA C 6.827 -2.175 3.818 1.00 . A A . 38 THR CA 1 1
12 12995 1 1 38 THR CB C 7.944 -1.755 2.843 1.00 . A A . 38 THR CB 1 1
12 12996 1 1 38 THR CG2 C 7.748 -2.407 1.483 1.00 . A A . 38 THR CG2 1 1
12 12997 1 1 38 THR H H 5.326 -0.834 3.162 1.00 . A A . 38 THR H 1 1
12 12998 1 1 38 THR HA H 6.842 -3.251 3.908 1.00 . A A . 38 THR HA 1 1
12 12999 1 1 38 THR HB H 8.893 -2.079 3.247 1.00 . A A . 38 THR HB 1 1
12 13000 1 1 38 THR HG1 H 8.867 -0.025 2.627 1.00 . A A . 38 THR HG1 1 1
12 13001 1 1 38 THR HG21 H 6.758 -2.835 1.429 1.00 . A A . 38 THR HG21 1 1
12 13002 1 1 38 THR HG22 H 8.484 -3.185 1.346 1.00 . A A . 38 THR HG22 1 1
12 13003 1 1 38 THR HG23 H 7.861 -1.664 0.708 1.00 . A A . 38 THR HG23 1 1
12 13004 1 1 38 THR N N 5.514 -1.782 3.322 1.00 . A A . 38 THR N 1 1
12 13005 1 1 38 THR O O 7.720 -2.187 6.046 1.00 . A A . 38 THR O 1 1
12 13006 1 1 38 THR OG1 O 7.959 -0.331 2.698 1.00 . A A . 38 THR OG1 1 1
12 13007 1 1 39 GLY C C 5.553 0.800 7.282 1.00 . A A . 39 GLY C 1 1
12 13008 1 1 39 GLY CA C 6.853 0.353 6.644 1.00 . A A . 39 GLY CA 1 1
12 13009 1 1 39 GLY H H 6.161 0.126 4.656 1.00 . A A . 39 GLY H 1 1
12 13010 1 1 39 GLY HA2 H 7.363 -0.317 7.320 1.00 . A A . 39 GLY HA2 1 1
12 13011 1 1 39 GLY HA3 H 7.475 1.220 6.476 1.00 . A A . 39 GLY HA3 1 1
12 13012 1 1 39 GLY N N 6.645 -0.327 5.378 1.00 . A A . 39 GLY N 1 1
12 13013 1 1 39 GLY O O 5.380 1.978 7.593 1.00 . A A . 39 GLY O 1 1
12 13014 1 1 40 GLU C C 3.515 1.047 9.314 1.00 . A A . 40 GLU C 1 1
12 13015 1 1 40 GLU CA C 3.345 0.162 8.082 1.00 . A A . 40 GLU CA 1 1
12 13016 1 1 40 GLU CB C 2.618 -1.130 8.464 1.00 . A A . 40 GLU CB 1 1
12 13017 1 1 40 GLU CD C 4.770 -2.087 9.375 1.00 . A A . 40 GLU CD 1 1
12 13018 1 1 40 GLU CG C 3.285 -1.889 9.599 1.00 . A A . 40 GLU CG 1 1
12 13019 1 1 40 GLU H H 4.834 -1.065 7.210 1.00 . A A . 40 GLU H 1 1
12 13020 1 1 40 GLU HA H 2.754 0.693 7.350 1.00 . A A . 40 GLU HA 1 1
12 13021 1 1 40 GLU HB2 H 1.610 -0.885 8.764 1.00 . A A . 40 GLU HB2 1 1
12 13022 1 1 40 GLU HB3 H 2.580 -1.776 7.600 1.00 . A A . 40 GLU HB3 1 1
12 13023 1 1 40 GLU HG2 H 3.144 -1.337 10.516 1.00 . A A . 40 GLU HG2 1 1
12 13024 1 1 40 GLU HG3 H 2.816 -2.859 9.689 1.00 . A A . 40 GLU HG3 1 1
12 13025 1 1 40 GLU N N 4.637 -0.143 7.478 1.00 . A A . 40 GLU N 1 1
12 13026 1 1 40 GLU O O 4.103 0.632 10.311 1.00 . A A . 40 GLU O 1 1
12 13027 1 1 40 GLU OE1 O 5.136 -2.775 8.399 1.00 . A A . 40 GLU OE1 1 1
12 13028 1 1 40 GLU OE2 O 5.568 -1.554 10.175 1.00 . A A . 40 GLU OE2 1 1
12 13029 1 1 41 GLU C C 2.238 2.755 11.521 1.00 . A A . 41 GLU C 1 1
12 13030 1 1 41 GLU CA C 3.092 3.212 10.340 1.00 . A A . 41 GLU CA 1 1
12 13031 1 1 41 GLU CB C 2.654 4.607 9.890 1.00 . A A . 41 GLU CB 1 1
12 13032 1 1 41 GLU CD C 3.583 6.931 9.552 1.00 . A A . 41 GLU CD 1 1
12 13033 1 1 41 GLU CG C 3.785 5.446 9.320 1.00 . A A . 41 GLU CG 1 1
12 13034 1 1 41 GLU H H 2.538 2.541 8.411 1.00 . A A . 41 GLU H 1 1
12 13035 1 1 41 GLU HA H 4.124 3.253 10.654 1.00 . A A . 41 GLU HA 1 1
12 13036 1 1 41 GLU HB2 H 1.891 4.504 9.133 1.00 . A A . 41 GLU HB2 1 1
12 13037 1 1 41 GLU HB3 H 2.236 5.131 10.738 1.00 . A A . 41 GLU HB3 1 1
12 13038 1 1 41 GLU HG2 H 4.709 5.146 9.790 1.00 . A A . 41 GLU HG2 1 1
12 13039 1 1 41 GLU HG3 H 3.847 5.268 8.257 1.00 . A A . 41 GLU HG3 1 1
12 13040 1 1 41 GLU N N 2.996 2.268 9.234 1.00 . A A . 41 GLU N 1 1
12 13041 1 1 41 GLU O O 2.761 2.322 12.548 1.00 . A A . 41 GLU O 1 1
12 13042 1 1 41 GLU OE1 O 3.431 7.334 10.724 1.00 . A A . 41 GLU OE1 1 1
12 13043 1 1 41 GLU OE2 O 3.578 7.690 8.561 1.00 . A A . 41 GLU OE2 1 1
12 13044 1 1 42 ASP C C -1.058 1.492 11.873 1.00 . A A . 42 ASP C 1 1
12 13045 1 1 42 ASP CA C -0.004 2.451 12.417 1.00 . A A . 42 ASP CA 1 1
12 13046 1 1 42 ASP CB C -0.680 3.679 13.028 1.00 . A A . 42 ASP CB 1 1
12 13047 1 1 42 ASP CG C -0.963 4.756 11.999 1.00 . A A . 42 ASP CG 1 1
12 13048 1 1 42 ASP H H 0.566 3.207 10.523 1.00 . A A . 42 ASP H 1 1
12 13049 1 1 42 ASP HA H 0.564 1.946 13.183 1.00 . A A . 42 ASP HA 1 1
12 13050 1 1 42 ASP HB2 H -1.619 3.381 13.474 1.00 . A A . 42 ASP HB2 1 1
12 13051 1 1 42 ASP HB3 H -0.039 4.093 13.791 1.00 . A A . 42 ASP HB3 1 1
12 13052 1 1 42 ASP N N 0.923 2.854 11.365 1.00 . A A . 42 ASP N 1 1
12 13053 1 1 42 ASP O O -1.003 1.087 10.712 1.00 . A A . 42 ASP O 1 1
12 13054 1 1 42 ASP OD1 O 0.007 5.310 11.438 1.00 . A A . 42 ASP OD1 1 1
12 13055 1 1 42 ASP OD2 O -2.153 5.046 11.754 1.00 . A A . 42 ASP OD2 1 1
12 13056 1 1 43 GLN C C -4.073 0.908 11.397 1.00 . A A . 43 GLN C 1 1
12 13057 1 1 43 GLN CA C -3.081 0.218 12.326 1.00 . A A . 43 GLN CA 1 1
12 13058 1 1 43 GLN CB C -3.807 -0.318 13.561 1.00 . A A . 43 GLN CB 1 1
12 13059 1 1 43 GLN CD C -3.987 -2.338 15.067 1.00 . A A . 43 GLN CD 1 1
12 13060 1 1 43 GLN CG C -3.065 -1.442 14.265 1.00 . A A . 43 GLN CG 1 1
12 13061 1 1 43 GLN H H -2.006 1.487 13.634 1.00 . A A . 43 GLN H 1 1
12 13062 1 1 43 GLN HA H -2.630 -0.609 11.799 1.00 . A A . 43 GLN HA 1 1
12 13063 1 1 43 GLN HB2 H -3.942 0.492 14.263 1.00 . A A . 43 GLN HB2 1 1
12 13064 1 1 43 GLN HB3 H -4.777 -0.689 13.262 1.00 . A A . 43 GLN HB3 1 1
12 13065 1 1 43 GLN HE21 H -2.603 -2.536 16.482 1.00 . A A . 43 GLN HE21 1 1
12 13066 1 1 43 GLN HE22 H -4.086 -3.378 16.759 1.00 . A A . 43 GLN HE22 1 1
12 13067 1 1 43 GLN HG2 H -2.561 -2.043 13.522 1.00 . A A . 43 GLN HG2 1 1
12 13068 1 1 43 GLN HG3 H -2.334 -1.010 14.932 1.00 . A A . 43 GLN HG3 1 1
12 13069 1 1 43 GLN N N -2.016 1.130 12.721 1.00 . A A . 43 GLN N 1 1
12 13070 1 1 43 GLN NE2 N -3.511 -2.798 16.219 1.00 . A A . 43 GLN NE2 1 1
12 13071 1 1 43 GLN O O -4.955 0.266 10.828 1.00 . A A . 43 GLN O 1 1
12 13072 1 1 43 GLN OE1 O -5.115 -2.614 14.659 1.00 . A A . 43 GLN OE1 1 1
12 13073 1 1 44 GLU C C -4.068 3.490 9.149 1.00 . A A . 44 GLU C 1 1
12 13074 1 1 44 GLU CA C -4.808 2.997 10.388 1.00 . A A . 44 GLU CA 1 1
12 13075 1 1 44 GLU CB C -5.387 4.188 11.157 1.00 . A A . 44 GLU CB 1 1
12 13076 1 1 44 GLU CD C -4.809 3.972 13.606 1.00 . A A . 44 GLU CD 1 1
12 13077 1 1 44 GLU CG C -5.885 3.830 12.547 1.00 . A A . 44 GLU CG 1 1
12 13078 1 1 44 GLU H H -3.201 2.676 11.728 1.00 . A A . 44 GLU H 1 1
12 13079 1 1 44 GLU HA H -5.618 2.354 10.077 1.00 . A A . 44 GLU HA 1 1
12 13080 1 1 44 GLU HB2 H -4.621 4.944 11.254 1.00 . A A . 44 GLU HB2 1 1
12 13081 1 1 44 GLU HB3 H -6.214 4.595 10.595 1.00 . A A . 44 GLU HB3 1 1
12 13082 1 1 44 GLU HG2 H -6.706 4.484 12.800 1.00 . A A . 44 GLU HG2 1 1
12 13083 1 1 44 GLU HG3 H -6.231 2.807 12.540 1.00 . A A . 44 GLU HG3 1 1
12 13084 1 1 44 GLU N N -3.923 2.220 11.248 1.00 . A A . 44 GLU N 1 1
12 13085 1 1 44 GLU O O -4.642 3.576 8.063 1.00 . A A . 44 GLU O 1 1
12 13086 1 1 44 GLU OE1 O -4.148 5.030 13.643 1.00 . A A . 44 GLU OE1 1 1
12 13087 1 1 44 GLU OE2 O -4.629 3.023 14.399 1.00 . A A . 44 GLU OE2 1 1
12 13088 1 1 45 TRP C C -0.803 3.355 7.949 1.00 . A A . 45 TRP C 1 1
12 13089 1 1 45 TRP CA C -1.972 4.298 8.214 1.00 . A A . 45 TRP CA 1 1
12 13090 1 1 45 TRP CB C -1.449 5.704 8.518 1.00 . A A . 45 TRP CB 1 1
12 13091 1 1 45 TRP CD1 C -3.410 6.943 9.609 1.00 . A A . 45 TRP CD1 1 1
12 13092 1 1 45 TRP CD2 C -2.853 7.707 7.578 1.00 . A A . 45 TRP CD2 1 1
12 13093 1 1 45 TRP CE2 C -3.935 8.467 8.063 1.00 . A A . 45 TRP CE2 1 1
12 13094 1 1 45 TRP CE3 C -2.330 8.008 6.318 1.00 . A A . 45 TRP CE3 1 1
12 13095 1 1 45 TRP CG C -2.532 6.738 8.583 1.00 . A A . 45 TRP CG 1 1
12 13096 1 1 45 TRP CH2 C -3.971 9.778 6.100 1.00 . A A . 45 TRP CH2 1 1
12 13097 1 1 45 TRP CZ2 C -4.502 9.506 7.331 1.00 . A A . 45 TRP CZ2 1 1
12 13098 1 1 45 TRP CZ3 C -2.894 9.039 5.591 1.00 . A A . 45 TRP CZ3 1 1
12 13099 1 1 45 TRP H H -2.390 3.724 10.209 1.00 . A A . 45 TRP H 1 1
12 13100 1 1 45 TRP HA H -2.594 4.338 7.333 1.00 . A A . 45 TRP HA 1 1
12 13101 1 1 45 TRP HB2 H -0.940 5.694 9.470 1.00 . A A . 45 TRP HB2 1 1
12 13102 1 1 45 TRP HB3 H -0.753 5.996 7.745 1.00 . A A . 45 TRP HB3 1 1
12 13103 1 1 45 TRP HD1 H -3.426 6.365 10.520 1.00 . A A . 45 TRP HD1 1 1
12 13104 1 1 45 TRP HE1 H -4.974 8.318 9.880 1.00 . A A . 45 TRP HE1 1 1
12 13105 1 1 45 TRP HE3 H -1.501 7.449 5.909 1.00 . A A . 45 TRP HE3 1 1
12 13106 1 1 45 TRP HH2 H -4.380 10.575 5.497 1.00 . A A . 45 TRP HH2 1 1
12 13107 1 1 45 TRP HZ2 H -5.332 10.085 7.708 1.00 . A A . 45 TRP HZ2 1 1
12 13108 1 1 45 TRP HZ3 H -2.503 9.285 4.615 1.00 . A A . 45 TRP HZ3 1 1
12 13109 1 1 45 TRP N N -2.791 3.813 9.319 1.00 . A A . 45 TRP N 1 1
12 13110 1 1 45 TRP NE1 N -4.257 7.981 9.303 1.00 . A A . 45 TRP NE1 1 1
12 13111 1 1 45 TRP O O -0.133 2.905 8.878 1.00 . A A . 45 TRP O 1 1
12 13112 1 1 46 TRP C C 1.477 2.864 5.321 1.00 . A A . 46 TRP C 1 1
12 13113 1 1 46 TRP CA C 0.525 2.170 6.289 1.00 . A A . 46 TRP CA 1 1
12 13114 1 1 46 TRP CB C -0.032 0.897 5.651 1.00 . A A . 46 TRP CB 1 1
12 13115 1 1 46 TRP CD1 C -0.442 -0.024 8.007 1.00 . A A . 46 TRP CD1 1 1
12 13116 1 1 46 TRP CD2 C -1.358 -1.247 6.369 1.00 . A A . 46 TRP CD2 1 1
12 13117 1 1 46 TRP CE2 C -1.654 -1.856 7.603 1.00 . A A . 46 TRP CE2 1 1
12 13118 1 1 46 TRP CE3 C -1.832 -1.837 5.194 1.00 . A A . 46 TRP CE3 1 1
12 13119 1 1 46 TRP CG C -0.583 -0.076 6.650 1.00 . A A . 46 TRP CG 1 1
12 13120 1 1 46 TRP CH2 C -2.854 -3.584 6.529 1.00 . A A . 46 TRP CH2 1 1
12 13121 1 1 46 TRP CZ2 C -2.403 -3.027 7.694 1.00 . A A . 46 TRP CZ2 1 1
12 13122 1 1 46 TRP CZ3 C -2.574 -2.999 5.287 1.00 . A A . 46 TRP CZ3 1 1
12 13123 1 1 46 TRP H H -1.133 3.450 5.979 1.00 . A A . 46 TRP H 1 1
12 13124 1 1 46 TRP HA H 1.069 1.906 7.184 1.00 . A A . 46 TRP HA 1 1
12 13125 1 1 46 TRP HB2 H -0.827 1.161 4.970 1.00 . A A . 46 TRP HB2 1 1
12 13126 1 1 46 TRP HB3 H 0.757 0.403 5.103 1.00 . A A . 46 TRP HB3 1 1
12 13127 1 1 46 TRP HD1 H 0.098 0.747 8.533 1.00 . A A . 46 TRP HD1 1 1
12 13128 1 1 46 TRP HE1 H -1.128 -1.276 9.549 1.00 . A A . 46 TRP HE1 1 1
12 13129 1 1 46 TRP HE3 H -1.627 -1.402 4.228 1.00 . A A . 46 TRP HE3 1 1
12 13130 1 1 46 TRP HH2 H -3.437 -4.492 6.553 1.00 . A A . 46 TRP HH2 1 1
12 13131 1 1 46 TRP HZ2 H -2.628 -3.489 8.644 1.00 . A A . 46 TRP HZ2 1 1
12 13132 1 1 46 TRP HZ3 H -2.949 -3.471 4.389 1.00 . A A . 46 TRP HZ3 1 1
12 13133 1 1 46 TRP N N -0.564 3.061 6.676 1.00 . A A . 46 TRP N 1 1
12 13134 1 1 46 TRP NE1 N -1.085 -1.092 8.587 1.00 . A A . 46 TRP NE1 1 1
12 13135 1 1 46 TRP O O 1.151 3.910 4.759 1.00 . A A . 46 TRP O 1 1
12 13136 1 1 47 ILE C C 4.024 1.845 3.135 1.00 . A A . 47 ILE C 1 1
12 13137 1 1 47 ILE CA C 3.651 2.838 4.230 1.00 . A A . 47 ILE CA 1 1
12 13138 1 1 47 ILE CB C 4.927 3.251 4.989 1.00 . A A . 47 ILE CB 1 1
12 13139 1 1 47 ILE CD1 C 5.767 4.596 6.980 1.00 . A A . 47 ILE CD1 1 1
12 13140 1 1 47 ILE CG1 C 4.585 4.241 6.105 1.00 . A A . 47 ILE CG1 1 1
12 13141 1 1 47 ILE CG2 C 5.942 3.853 4.030 1.00 . A A . 47 ILE CG2 1 1
12 13142 1 1 47 ILE H H 2.854 1.445 5.609 1.00 . A A . 47 ILE H 1 1
12 13143 1 1 47 ILE HA H 3.227 3.721 3.773 1.00 . A A . 47 ILE HA 1 1
12 13144 1 1 47 ILE HB H 5.362 2.364 5.425 1.00 . A A . 47 ILE HB 1 1
12 13145 1 1 47 ILE HD11 H 5.860 5.671 7.041 1.00 . A A . 47 ILE HD11 1 1
12 13146 1 1 47 ILE HD12 H 5.615 4.193 7.970 1.00 . A A . 47 ILE HD12 1 1
12 13147 1 1 47 ILE HD13 H 6.668 4.181 6.555 1.00 . A A . 47 ILE HD13 1 1
12 13148 1 1 47 ILE HG12 H 4.213 5.153 5.666 1.00 . A A . 47 ILE HG12 1 1
12 13149 1 1 47 ILE HG13 H 3.821 3.811 6.735 1.00 . A A . 47 ILE HG13 1 1
12 13150 1 1 47 ILE HG21 H 5.444 4.155 3.121 1.00 . A A . 47 ILE HG21 1 1
12 13151 1 1 47 ILE HG22 H 6.403 4.715 4.490 1.00 . A A . 47 ILE HG22 1 1
12 13152 1 1 47 ILE HG23 H 6.700 3.120 3.799 1.00 . A A . 47 ILE HG23 1 1
12 13153 1 1 47 ILE N N 2.654 2.276 5.132 1.00 . A A . 47 ILE N 1 1
12 13154 1 1 47 ILE O O 4.332 0.686 3.411 1.00 . A A . 47 ILE O 1 1
12 13155 1 1 48 GLY C C 4.527 2.223 -0.518 1.00 . A A . 48 GLY C 1 1
12 13156 1 1 48 GLY CA C 4.333 1.449 0.770 1.00 . A A . 48 GLY CA 1 1
12 13157 1 1 48 GLY H H 3.742 3.242 1.728 1.00 . A A . 48 GLY H 1 1
12 13158 1 1 48 GLY HA2 H 5.245 0.918 1.000 1.00 . A A . 48 GLY HA2 1 1
12 13159 1 1 48 GLY HA3 H 3.538 0.732 0.628 1.00 . A A . 48 GLY HA3 1 1
12 13160 1 1 48 GLY N N 3.995 2.309 1.888 1.00 . A A . 48 GLY N 1 1
12 13161 1 1 48 GLY O O 3.970 3.307 -0.690 1.00 . A A . 48 GLY O 1 1
12 13162 1 1 49 HIS C C 4.786 1.662 -3.825 1.00 . A A . 49 HIS C 1 1
12 13163 1 1 49 HIS CA C 5.592 2.316 -2.706 1.00 . A A . 49 HIS CA 1 1
12 13164 1 1 49 HIS CB C 7.084 2.249 -3.033 1.00 . A A . 49 HIS CB 1 1
12 13165 1 1 49 HIS CD2 C 8.587 0.340 -2.125 1.00 . A A . 49 HIS CD2 1 1
12 13166 1 1 49 HIS CE1 C 7.940 -1.252 -3.487 1.00 . A A . 49 HIS CE1 1 1
12 13167 1 1 49 HIS CG C 7.654 0.867 -2.953 1.00 . A A . 49 HIS CG 1 1
12 13168 1 1 49 HIS H H 5.740 0.803 -1.232 1.00 . A A . 49 HIS H 1 1
12 13169 1 1 49 HIS HA H 5.296 3.350 -2.623 1.00 . A A . 49 HIS HA 1 1
12 13170 1 1 49 HIS HB2 H 7.244 2.616 -4.036 1.00 . A A . 49 HIS HB2 1 1
12 13171 1 1 49 HIS HB3 H 7.626 2.874 -2.336 1.00 . A A . 49 HIS HB3 1 1
12 13172 1 1 49 HIS HD1 H 6.603 -0.088 -4.509 1.00 . A A . 49 HIS HD1 1 1
12 13173 1 1 49 HIS HD2 H 9.110 0.859 -1.334 1.00 . A A . 49 HIS HD2 1 1
12 13174 1 1 49 HIS HE1 H 7.846 -2.209 -3.977 1.00 . A A . 49 HIS HE1 1 1
12 13175 1 1 49 HIS HE2 H 9.294 -1.634 -1.998 1.00 . A A . 49 HIS HE2 1 1
12 13176 1 1 49 HIS N N 5.324 1.668 -1.427 1.00 . A A . 49 HIS N 1 1
12 13177 1 1 49 HIS ND1 N 7.269 -0.156 -3.794 1.00 . A A . 49 HIS ND1 1 1
12 13178 1 1 49 HIS NE2 N 8.747 -0.977 -2.477 1.00 . A A . 49 HIS NE2 1 1
12 13179 1 1 49 HIS O O 4.501 0.465 -3.780 1.00 . A A . 49 HIS O 1 1
12 13180 1 1 50 ILE C C 4.405 0.862 -6.698 1.00 . A A . 50 ILE C 1 1
12 13181 1 1 50 ILE CA C 3.647 1.956 -5.955 1.00 . A A . 50 ILE CA 1 1
12 13182 1 1 50 ILE CB C 3.297 3.084 -6.943 1.00 . A A . 50 ILE CB 1 1
12 13183 1 1 50 ILE CD1 C 1.180 3.531 -5.603 1.00 . A A . 50 ILE CD1 1 1
12 13184 1 1 50 ILE CG1 C 2.403 4.125 -6.266 1.00 . A A . 50 ILE CG1 1 1
12 13185 1 1 50 ILE CG2 C 2.615 2.514 -8.178 1.00 . A A . 50 ILE CG2 1 1
12 13186 1 1 50 ILE H H 4.676 3.402 -4.804 1.00 . A A . 50 ILE H 1 1
12 13187 1 1 50 ILE HA H 2.725 1.542 -5.570 1.00 . A A . 50 ILE HA 1 1
12 13188 1 1 50 ILE HB H 4.215 3.557 -7.255 1.00 . A A . 50 ILE HB 1 1
12 13189 1 1 50 ILE HD11 H 0.480 4.321 -5.365 1.00 . A A . 50 ILE HD11 1 1
12 13190 1 1 50 ILE HD12 H 0.711 2.827 -6.275 1.00 . A A . 50 ILE HD12 1 1
12 13191 1 1 50 ILE HD13 H 1.471 3.025 -4.695 1.00 . A A . 50 ILE HD13 1 1
12 13192 1 1 50 ILE HG12 H 2.971 4.642 -5.509 1.00 . A A . 50 ILE HG12 1 1
12 13193 1 1 50 ILE HG13 H 2.068 4.836 -7.007 1.00 . A A . 50 ILE HG13 1 1
12 13194 1 1 50 ILE HG21 H 2.555 1.439 -8.091 1.00 . A A . 50 ILE HG21 1 1
12 13195 1 1 50 ILE HG22 H 1.619 2.924 -8.259 1.00 . A A . 50 ILE HG22 1 1
12 13196 1 1 50 ILE HG23 H 3.185 2.774 -9.056 1.00 . A A . 50 ILE HG23 1 1
12 13197 1 1 50 ILE N N 4.420 2.457 -4.826 1.00 . A A . 50 ILE N 1 1
12 13198 1 1 50 ILE O O 5.448 1.115 -7.300 1.00 . A A . 50 ILE O 1 1
12 13199 1 1 51 GLU C C 5.178 -1.048 -8.617 1.00 . A A . 51 GLU C 1 1
12 13200 1 1 51 GLU CA C 4.501 -1.489 -7.323 1.00 . A A . 51 GLU CA 1 1
12 13201 1 1 51 GLU CB C 3.463 -2.573 -7.619 1.00 . A A . 51 GLU CB 1 1
12 13202 1 1 51 GLU CD C 4.598 -3.889 -9.454 1.00 . A A . 51 GLU CD 1 1
12 13203 1 1 51 GLU CG C 4.073 -3.903 -8.031 1.00 . A A . 51 GLU CG 1 1
12 13204 1 1 51 GLU H H 3.041 -0.496 -6.154 1.00 . A A . 51 GLU H 1 1
12 13205 1 1 51 GLU HA H 5.251 -1.894 -6.659 1.00 . A A . 51 GLU HA 1 1
12 13206 1 1 51 GLU HB2 H 2.864 -2.732 -6.736 1.00 . A A . 51 GLU HB2 1 1
12 13207 1 1 51 GLU HB3 H 2.824 -2.231 -8.420 1.00 . A A . 51 GLU HB3 1 1
12 13208 1 1 51 GLU HG2 H 4.890 -4.132 -7.364 1.00 . A A . 51 GLU HG2 1 1
12 13209 1 1 51 GLU HG3 H 3.317 -4.671 -7.950 1.00 . A A . 51 GLU HG3 1 1
12 13210 1 1 51 GLU N N 3.874 -0.357 -6.651 1.00 . A A . 51 GLU N 1 1
12 13211 1 1 51 GLU O O 4.665 -0.194 -9.338 1.00 . A A . 51 GLU O 1 1
12 13212 1 1 51 GLU OE1 O 3.988 -3.207 -10.304 1.00 . A A . 51 GLU OE1 1 1
12 13213 1 1 51 GLU OE2 O 5.618 -4.558 -9.716 1.00 . A A . 51 GLU OE2 1 1
12 13214 1 1 52 GLY C C 7.819 0.014 -9.978 1.00 . A A . 52 GLY C 1 1
12 13215 1 1 52 GLY CA C 7.064 -1.293 -10.110 1.00 . A A . 52 GLY CA 1 1
12 13216 1 1 52 GLY H H 6.696 -2.312 -8.292 1.00 . A A . 52 GLY H 1 1
12 13217 1 1 52 GLY HA2 H 7.768 -2.083 -10.330 1.00 . A A . 52 GLY HA2 1 1
12 13218 1 1 52 GLY HA3 H 6.364 -1.211 -10.929 1.00 . A A . 52 GLY HA3 1 1
12 13219 1 1 52 GLY N N 6.335 -1.638 -8.903 1.00 . A A . 52 GLY N 1 1
12 13220 1 1 52 GLY O O 8.992 0.100 -10.340 1.00 . A A . 52 GLY O 1 1
12 13221 1 1 53 GLN C C 8.111 2.590 -7.819 1.00 . A A . 53 GLN C 1 1
12 13222 1 1 53 GLN CA C 7.758 2.346 -9.283 1.00 . A A . 53 GLN CA 1 1
12 13223 1 1 53 GLN CB C 6.819 3.444 -9.784 1.00 . A A . 53 GLN CB 1 1
12 13224 1 1 53 GLN CD C 6.088 4.895 -11.720 1.00 . A A . 53 GLN CD 1 1
12 13225 1 1 53 GLN CG C 6.998 3.774 -11.257 1.00 . A A . 53 GLN CG 1 1
12 13226 1 1 53 GLN H H 6.211 0.904 -9.190 1.00 . A A . 53 GLN H 1 1
12 13227 1 1 53 GLN HA H 8.666 2.368 -9.867 1.00 . A A . 53 GLN HA 1 1
12 13228 1 1 53 GLN HB2 H 5.799 3.127 -9.630 1.00 . A A . 53 GLN HB2 1 1
12 13229 1 1 53 GLN HB3 H 6.999 4.344 -9.212 1.00 . A A . 53 GLN HB3 1 1
12 13230 1 1 53 GLN HE21 H 4.489 3.749 -11.431 1.00 . A A . 53 GLN HE21 1 1
12 13231 1 1 53 GLN HE22 H 4.175 5.344 -12.018 1.00 . A A . 53 GLN HE22 1 1
12 13232 1 1 53 GLN HG2 H 8.022 4.071 -11.425 1.00 . A A . 53 GLN HG2 1 1
12 13233 1 1 53 GLN HG3 H 6.782 2.890 -11.839 1.00 . A A . 53 GLN HG3 1 1
12 13234 1 1 53 GLN N N 7.144 1.036 -9.459 1.00 . A A . 53 GLN N 1 1
12 13235 1 1 53 GLN NE2 N 4.786 4.637 -11.724 1.00 . A A . 53 GLN NE2 1 1
12 13236 1 1 53 GLN O O 7.289 3.053 -7.027 1.00 . A A . 53 GLN O 1 1
12 13237 1 1 53 GLN OE1 O 6.551 5.982 -12.069 1.00 . A A . 53 GLN OE1 1 1
12 13238 1 1 54 PRO C C 10.009 3.917 -5.706 1.00 . A A . 54 PRO C 1 1
12 13239 1 1 54 PRO CA C 9.849 2.446 -6.080 1.00 . A A . 54 PRO CA 1 1
12 13240 1 1 54 PRO CB C 11.211 1.749 -6.098 1.00 . A A . 54 PRO CB 1 1
12 13241 1 1 54 PRO CD C 10.392 1.714 -8.342 1.00 . A A . 54 PRO CD 1 1
12 13242 1 1 54 PRO CG C 11.647 1.804 -7.520 1.00 . A A . 54 PRO CG 1 1
12 13243 1 1 54 PRO HA H 9.204 1.962 -5.363 1.00 . A A . 54 PRO HA 1 1
12 13244 1 1 54 PRO HB2 H 11.899 2.278 -5.452 1.00 . A A . 54 PRO HB2 1 1
12 13245 1 1 54 PRO HB3 H 11.102 0.730 -5.757 1.00 . A A . 54 PRO HB3 1 1
12 13246 1 1 54 PRO HD2 H 10.484 2.307 -9.240 1.00 . A A . 54 PRO HD2 1 1
12 13247 1 1 54 PRO HD3 H 10.173 0.685 -8.588 1.00 . A A . 54 PRO HD3 1 1
12 13248 1 1 54 PRO HG2 H 12.156 2.737 -7.713 1.00 . A A . 54 PRO HG2 1 1
12 13249 1 1 54 PRO HG3 H 12.297 0.970 -7.738 1.00 . A A . 54 PRO HG3 1 1
12 13250 1 1 54 PRO N N 9.360 2.271 -7.450 1.00 . A A . 54 PRO N 1 1
12 13251 1 1 54 PRO O O 9.686 4.320 -4.589 1.00 . A A . 54 PRO O 1 1
12 13252 1 1 55 GLU C C 9.566 6.720 -5.587 1.00 . A A . 55 GLU C 1 1
12 13253 1 1 55 GLU CA C 10.709 6.137 -6.414 1.00 . A A . 55 GLU CA 1 1
12 13254 1 1 55 GLU CB C 10.823 6.883 -7.745 1.00 . A A . 55 GLU CB 1 1
12 13255 1 1 55 GLU CD C 9.855 6.968 -10.076 1.00 . A A . 55 GLU CD 1 1
12 13256 1 1 55 GLU CG C 9.568 6.804 -8.596 1.00 . A A . 55 GLU CG 1 1
12 13257 1 1 55 GLU H H 10.746 4.331 -7.518 1.00 . A A . 55 GLU H 1 1
12 13258 1 1 55 GLU HA H 11.631 6.256 -5.865 1.00 . A A . 55 GLU HA 1 1
12 13259 1 1 55 GLU HB2 H 11.033 7.923 -7.544 1.00 . A A . 55 GLU HB2 1 1
12 13260 1 1 55 GLU HB3 H 11.642 6.463 -8.310 1.00 . A A . 55 GLU HB3 1 1
12 13261 1 1 55 GLU HG2 H 9.101 5.843 -8.440 1.00 . A A . 55 GLU HG2 1 1
12 13262 1 1 55 GLU HG3 H 8.889 7.587 -8.288 1.00 . A A . 55 GLU HG3 1 1
12 13263 1 1 55 GLU N N 10.507 4.712 -6.647 1.00 . A A . 55 GLU N 1 1
12 13264 1 1 55 GLU O O 9.783 7.564 -4.718 1.00 . A A . 55 GLU O 1 1
12 13265 1 1 55 GLU OE1 O 10.351 6.002 -10.693 1.00 . A A . 55 GLU OE1 1 1
12 13266 1 1 55 GLU OE2 O 9.584 8.060 -10.617 1.00 . A A . 55 GLU OE2 1 1
12 13267 1 1 56 ARG C C 6.964 5.955 -3.862 1.00 . A A . 56 ARG C 1 1
12 13268 1 1 56 ARG CA C 7.172 6.742 -5.152 1.00 . A A . 56 ARG CA 1 1
12 13269 1 1 56 ARG CB C 5.931 6.629 -6.038 1.00 . A A . 56 ARG CB 1 1
12 13270 1 1 56 ARG CD C 4.668 7.475 -8.040 1.00 . A A . 56 ARG CD 1 1
12 13271 1 1 56 ARG CG C 5.979 7.517 -7.270 1.00 . A A . 56 ARG CG 1 1
12 13272 1 1 56 ARG CZ C 3.752 9.755 -7.959 1.00 . A A . 56 ARG CZ 1 1
12 13273 1 1 56 ARG H H 8.240 5.592 -6.571 1.00 . A A . 56 ARG H 1 1
12 13274 1 1 56 ARG HA H 7.333 7.780 -4.904 1.00 . A A . 56 ARG HA 1 1
12 13275 1 1 56 ARG HB2 H 5.827 5.604 -6.364 1.00 . A A . 56 ARG HB2 1 1
12 13276 1 1 56 ARG HB3 H 5.063 6.903 -5.457 1.00 . A A . 56 ARG HB3 1 1
12 13277 1 1 56 ARG HD2 H 4.873 7.647 -9.085 1.00 . A A . 56 ARG HD2 1 1
12 13278 1 1 56 ARG HD3 H 4.225 6.497 -7.916 1.00 . A A . 56 ARG HD3 1 1
12 13279 1 1 56 ARG HE H 3.036 8.202 -6.930 1.00 . A A . 56 ARG HE 1 1
12 13280 1 1 56 ARG HG2 H 6.169 8.534 -6.962 1.00 . A A . 56 ARG HG2 1 1
12 13281 1 1 56 ARG HG3 H 6.776 7.178 -7.915 1.00 . A A . 56 ARG HG3 1 1
12 13282 1 1 56 ARG HH11 H 5.344 9.520 -9.180 1.00 . A A . 56 ARG HH11 1 1
12 13283 1 1 56 ARG HH12 H 4.688 11.123 -9.115 1.00 . A A . 56 ARG HH12 1 1
12 13284 1 1 56 ARG HH21 H 2.166 10.308 -6.835 1.00 . A A . 56 ARG HH21 1 1
12 13285 1 1 56 ARG HH22 H 2.881 11.570 -7.780 1.00 . A A . 56 ARG HH22 1 1
12 13286 1 1 56 ARG N N 8.350 6.265 -5.867 1.00 . A A . 56 ARG N 1 1
12 13287 1 1 56 ARG NE N 3.724 8.485 -7.568 1.00 . A A . 56 ARG NE 1 1
12 13288 1 1 56 ARG NH1 N 4.671 10.166 -8.822 1.00 . A A . 56 ARG NH1 1 1
12 13289 1 1 56 ARG NH2 N 2.859 10.615 -7.485 1.00 . A A . 56 ARG NH2 1 1
12 13290 1 1 56 ARG O O 6.527 4.803 -3.888 1.00 . A A . 56 ARG O 1 1
12 13291 1 1 57 LYS C C 6.618 6.937 -0.393 1.00 . A A . 57 LYS C 1 1
12 13292 1 1 57 LYS CA C 7.124 5.942 -1.433 1.00 . A A . 57 LYS CA 1 1
12 13293 1 1 57 LYS CB C 8.457 5.344 -0.976 1.00 . A A . 57 LYS CB 1 1
12 13294 1 1 57 LYS CD C 10.914 5.733 -0.627 1.00 . A A . 57 LYS CD 1 1
12 13295 1 1 57 LYS CE C 12.027 6.712 -0.971 1.00 . A A . 57 LYS CE 1 1
12 13296 1 1 57 LYS CG C 9.545 6.380 -0.754 1.00 . A A . 57 LYS CG 1 1
12 13297 1 1 57 LYS H H 7.621 7.499 -2.778 1.00 . A A . 57 LYS H 1 1
12 13298 1 1 57 LYS HA H 6.401 5.148 -1.537 1.00 . A A . 57 LYS HA 1 1
12 13299 1 1 57 LYS HB2 H 8.300 4.813 -0.047 1.00 . A A . 57 LYS HB2 1 1
12 13300 1 1 57 LYS HB3 H 8.801 4.646 -1.726 1.00 . A A . 57 LYS HB3 1 1
12 13301 1 1 57 LYS HD2 H 11.050 5.394 0.388 1.00 . A A . 57 LYS HD2 1 1
12 13302 1 1 57 LYS HD3 H 10.968 4.890 -1.301 1.00 . A A . 57 LYS HD3 1 1
12 13303 1 1 57 LYS HE2 H 11.937 6.990 -2.010 1.00 . A A . 57 LYS HE2 1 1
12 13304 1 1 57 LYS HE3 H 11.918 7.591 -0.352 1.00 . A A . 57 LYS HE3 1 1
12 13305 1 1 57 LYS HG2 H 9.557 7.062 -1.591 1.00 . A A . 57 LYS HG2 1 1
12 13306 1 1 57 LYS HG3 H 9.330 6.926 0.154 1.00 . A A . 57 LYS HG3 1 1
12 13307 1 1 57 LYS HZ1 H 13.304 5.087 -0.670 1.00 . A A . 57 LYS HZ1 1 1
12 13308 1 1 57 LYS HZ2 H 13.782 6.493 0.141 1.00 . A A . 57 LYS HZ2 1 1
12 13309 1 1 57 LYS HZ3 H 14.008 6.362 -1.530 1.00 . A A . 57 LYS HZ3 1 1
12 13310 1 1 57 LYS N N 7.278 6.582 -2.733 1.00 . A A . 57 LYS N 1 1
12 13311 1 1 57 LYS NZ N 13.374 6.122 -0.742 1.00 . A A . 57 LYS NZ 1 1
12 13312 1 1 57 LYS O O 7.301 7.905 -0.062 1.00 . A A . 57 LYS O 1 1
12 13313 1 1 58 GLY C C 3.751 6.898 1.928 1.00 . A A . 58 GLY C 1 1
12 13314 1 1 58 GLY CA C 4.841 7.572 1.118 1.00 . A A . 58 GLY CA 1 1
12 13315 1 1 58 GLY H H 4.917 5.902 -0.182 1.00 . A A . 58 GLY H 1 1
12 13316 1 1 58 GLY HA2 H 5.622 7.899 1.787 1.00 . A A . 58 GLY HA2 1 1
12 13317 1 1 58 GLY HA3 H 4.423 8.435 0.620 1.00 . A A . 58 GLY HA3 1 1
12 13318 1 1 58 GLY N N 5.417 6.691 0.120 1.00 . A A . 58 GLY N 1 1
12 13319 1 1 58 GLY O O 3.303 5.803 1.589 1.00 . A A . 58 GLY O 1 1
12 13320 1 1 59 VAL C C 0.901 7.187 3.233 1.00 . A A . 59 VAL C 1 1
12 13321 1 1 59 VAL CA C 2.279 7.012 3.862 1.00 . A A . 59 VAL CA 1 1
12 13322 1 1 59 VAL CB C 2.287 7.685 5.248 1.00 . A A . 59 VAL CB 1 1
12 13323 1 1 59 VAL CG1 C 1.908 9.154 5.130 1.00 . A A . 59 VAL CG1 1 1
12 13324 1 1 59 VAL CG2 C 1.349 6.958 6.199 1.00 . A A . 59 VAL CG2 1 1
12 13325 1 1 59 VAL H H 3.718 8.424 3.220 1.00 . A A . 59 VAL H 1 1
12 13326 1 1 59 VAL HA H 2.471 5.957 3.997 1.00 . A A . 59 VAL HA 1 1
12 13327 1 1 59 VAL HB H 3.288 7.626 5.649 1.00 . A A . 59 VAL HB 1 1
12 13328 1 1 59 VAL HG11 H 2.124 9.656 6.061 1.00 . A A . 59 VAL HG11 1 1
12 13329 1 1 59 VAL HG12 H 2.476 9.610 4.333 1.00 . A A . 59 VAL HG12 1 1
12 13330 1 1 59 VAL HG13 H 0.852 9.237 4.914 1.00 . A A . 59 VAL HG13 1 1
12 13331 1 1 59 VAL HG21 H 0.389 6.818 5.722 1.00 . A A . 59 VAL HG21 1 1
12 13332 1 1 59 VAL HG22 H 1.768 5.996 6.453 1.00 . A A . 59 VAL HG22 1 1
12 13333 1 1 59 VAL HG23 H 1.221 7.544 7.097 1.00 . A A . 59 VAL HG23 1 1
12 13334 1 1 59 VAL N N 3.323 7.554 3.001 1.00 . A A . 59 VAL N 1 1
12 13335 1 1 59 VAL O O 0.602 8.228 2.647 1.00 . A A . 59 VAL O 1 1
12 13336 1 1 60 PHE C C -2.300 5.657 3.799 1.00 . A A . 60 PHE C 1 1
12 13337 1 1 60 PHE CA C -1.283 6.202 2.801 1.00 . A A . 60 PHE CA 1 1
12 13338 1 1 60 PHE CB C -1.344 5.396 1.502 1.00 . A A . 60 PHE CB 1 1
12 13339 1 1 60 PHE CD1 C 0.372 3.584 1.766 1.00 . A A . 60 PHE CD1 1 1
12 13340 1 1 60 PHE CD2 C -1.932 2.968 1.741 1.00 . A A . 60 PHE CD2 1 1
12 13341 1 1 60 PHE CE1 C 0.727 2.257 1.923 1.00 . A A . 60 PHE CE1 1 1
12 13342 1 1 60 PHE CE2 C -1.581 1.640 1.896 1.00 . A A . 60 PHE CE2 1 1
12 13343 1 1 60 PHE CG C -0.960 3.953 1.673 1.00 . A A . 60 PHE CG 1 1
12 13344 1 1 60 PHE CZ C -0.250 1.284 1.989 1.00 . A A . 60 PHE CZ 1 1
12 13345 1 1 60 PHE H H 0.360 5.359 3.837 1.00 . A A . 60 PHE H 1 1
12 13346 1 1 60 PHE HA H -1.522 7.232 2.588 1.00 . A A . 60 PHE HA 1 1
12 13347 1 1 60 PHE HB2 H -2.351 5.427 1.115 1.00 . A A . 60 PHE HB2 1 1
12 13348 1 1 60 PHE HB3 H -0.672 5.836 0.782 1.00 . A A . 60 PHE HB3 1 1
12 13349 1 1 60 PHE HD1 H 1.138 4.344 1.716 1.00 . A A . 60 PHE HD1 1 1
12 13350 1 1 60 PHE HD2 H -2.974 3.245 1.669 1.00 . A A . 60 PHE HD2 1 1
12 13351 1 1 60 PHE HE1 H 1.770 1.982 1.995 1.00 . A A . 60 PHE HE1 1 1
12 13352 1 1 60 PHE HE2 H -2.349 0.882 1.948 1.00 . A A . 60 PHE HE2 1 1
12 13353 1 1 60 PHE HZ H 0.026 0.247 2.110 1.00 . A A . 60 PHE HZ 1 1
12 13354 1 1 60 PHE N N 0.064 6.162 3.359 1.00 . A A . 60 PHE N 1 1
12 13355 1 1 60 PHE O O -2.018 4.747 4.580 1.00 . A A . 60 PHE O 1 1
12 13356 1 1 61 PRO C C -5.136 4.429 4.334 1.00 . A A . 61 PRO C 1 1
12 13357 1 1 61 PRO CA C -4.599 5.816 4.673 1.00 . A A . 61 PRO CA 1 1
12 13358 1 1 61 PRO CB C -5.676 6.878 4.436 1.00 . A A . 61 PRO CB 1 1
12 13359 1 1 61 PRO CD C -3.921 7.316 2.873 1.00 . A A . 61 PRO CD 1 1
12 13360 1 1 61 PRO CG C -5.412 7.386 3.062 1.00 . A A . 61 PRO CG 1 1
12 13361 1 1 61 PRO HA H -4.290 5.838 5.707 1.00 . A A . 61 PRO HA 1 1
12 13362 1 1 61 PRO HB2 H -6.655 6.424 4.510 1.00 . A A . 61 PRO HB2 1 1
12 13363 1 1 61 PRO HB3 H -5.580 7.662 5.172 1.00 . A A . 61 PRO HB3 1 1
12 13364 1 1 61 PRO HD2 H -3.681 7.078 1.848 1.00 . A A . 61 PRO HD2 1 1
12 13365 1 1 61 PRO HD3 H -3.461 8.249 3.164 1.00 . A A . 61 PRO HD3 1 1
12 13366 1 1 61 PRO HG2 H -5.911 6.761 2.337 1.00 . A A . 61 PRO HG2 1 1
12 13367 1 1 61 PRO HG3 H -5.753 8.407 2.977 1.00 . A A . 61 PRO HG3 1 1
12 13368 1 1 61 PRO N N -3.514 6.227 3.776 1.00 . A A . 61 PRO N 1 1
12 13369 1 1 61 PRO O O -5.567 4.176 3.209 1.00 . A A . 61 PRO O 1 1
12 13370 1 1 62 VAL C C -7.103 2.150 4.913 1.00 . A A . 62 VAL C 1 1
12 13371 1 1 62 VAL CA C -5.593 2.171 5.122 1.00 . A A . 62 VAL CA 1 1
12 13372 1 1 62 VAL CB C -5.239 1.274 6.323 1.00 . A A . 62 VAL CB 1 1
12 13373 1 1 62 VAL CG1 C -5.780 -0.133 6.116 1.00 . A A . 62 VAL CG1 1 1
12 13374 1 1 62 VAL CG2 C -3.734 1.248 6.543 1.00 . A A . 62 VAL CG2 1 1
12 13375 1 1 62 VAL H H -4.752 3.794 6.191 1.00 . A A . 62 VAL H 1 1
12 13376 1 1 62 VAL HA H -5.111 1.767 4.243 1.00 . A A . 62 VAL HA 1 1
12 13377 1 1 62 VAL HB H -5.704 1.688 7.205 1.00 . A A . 62 VAL HB 1 1
12 13378 1 1 62 VAL HG11 H -5.078 -0.851 6.514 1.00 . A A . 62 VAL HG11 1 1
12 13379 1 1 62 VAL HG12 H -6.727 -0.233 6.625 1.00 . A A . 62 VAL HG12 1 1
12 13380 1 1 62 VAL HG13 H -5.918 -0.314 5.060 1.00 . A A . 62 VAL HG13 1 1
12 13381 1 1 62 VAL HG21 H -3.494 0.526 7.310 1.00 . A A . 62 VAL HG21 1 1
12 13382 1 1 62 VAL HG22 H -3.241 0.972 5.622 1.00 . A A . 62 VAL HG22 1 1
12 13383 1 1 62 VAL HG23 H -3.398 2.227 6.852 1.00 . A A . 62 VAL HG23 1 1
12 13384 1 1 62 VAL N N -5.108 3.532 5.315 1.00 . A A . 62 VAL N 1 1
12 13385 1 1 62 VAL O O -7.672 1.129 4.530 1.00 . A A . 62 VAL O 1 1
12 13386 1 1 63 SER C C -9.562 3.633 3.549 1.00 . A A . 63 SER C 1 1
12 13387 1 1 63 SER CA C -9.190 3.398 5.009 1.00 . A A . 63 SER CA 1 1
12 13388 1 1 63 SER CB C -9.732 4.538 5.875 1.00 . A A . 63 SER CB 1 1
12 13389 1 1 63 SER H H -7.235 4.066 5.470 1.00 . A A . 63 SER H 1 1
12 13390 1 1 63 SER HA H -9.632 2.468 5.336 1.00 . A A . 63 SER HA 1 1
12 13391 1 1 63 SER HB2 H -9.291 4.480 6.859 1.00 . A A . 63 SER HB2 1 1
12 13392 1 1 63 SER HB3 H -9.477 5.483 5.420 1.00 . A A . 63 SER HB3 1 1
12 13393 1 1 63 SER HG H -11.421 3.545 5.890 1.00 . A A . 63 SER HG 1 1
12 13394 1 1 63 SER N N -7.745 3.286 5.167 1.00 . A A . 63 SER N 1 1
12 13395 1 1 63 SER O O -10.710 3.440 3.149 1.00 . A A . 63 SER O 1 1
12 13396 1 1 63 SER OG O -11.141 4.456 6.002 1.00 . A A . 63 SER OG 1 1
12 13397 1 1 64 PHE C C -8.337 3.137 0.488 1.00 . A A . 64 PHE C 1 1
12 13398 1 1 64 PHE CA C -8.803 4.314 1.339 1.00 . A A . 64 PHE CA 1 1
12 13399 1 1 64 PHE CB C -8.069 5.588 0.913 1.00 . A A . 64 PHE CB 1 1
12 13400 1 1 64 PHE CD1 C -8.853 6.980 2.848 1.00 . A A . 64 PHE CD1 1 1
12 13401 1 1 64 PHE CD2 C -9.042 7.886 0.650 1.00 . A A . 64 PHE CD2 1 1
12 13402 1 1 64 PHE CE1 C -9.403 8.134 3.373 1.00 . A A . 64 PHE CE1 1 1
12 13403 1 1 64 PHE CE2 C -9.592 9.042 1.170 1.00 . A A . 64 PHE CE2 1 1
12 13404 1 1 64 PHE CG C -8.666 6.843 1.482 1.00 . A A . 64 PHE CG 1 1
12 13405 1 1 64 PHE CZ C -9.772 9.166 2.535 1.00 . A A . 64 PHE CZ 1 1
12 13406 1 1 64 PHE H H -7.686 4.187 3.133 1.00 . A A . 64 PHE H 1 1
12 13407 1 1 64 PHE HA H -9.862 4.454 1.191 1.00 . A A . 64 PHE HA 1 1
12 13408 1 1 64 PHE HB2 H -7.042 5.530 1.244 1.00 . A A . 64 PHE HB2 1 1
12 13409 1 1 64 PHE HB3 H -8.092 5.665 -0.163 1.00 . A A . 64 PHE HB3 1 1
12 13410 1 1 64 PHE HD1 H -8.564 6.175 3.507 1.00 . A A . 64 PHE HD1 1 1
12 13411 1 1 64 PHE HD2 H -8.900 7.790 -0.417 1.00 . A A . 64 PHE HD2 1 1
12 13412 1 1 64 PHE HE1 H -9.543 8.228 4.440 1.00 . A A . 64 PHE HE1 1 1
12 13413 1 1 64 PHE HE2 H -9.879 9.847 0.511 1.00 . A A . 64 PHE HE2 1 1
12 13414 1 1 64 PHE HZ H -10.202 10.069 2.942 1.00 . A A . 64 PHE HZ 1 1
12 13415 1 1 64 PHE N N -8.581 4.051 2.756 1.00 . A A . 64 PHE N 1 1
12 13416 1 1 64 PHE O O -8.534 3.118 -0.728 1.00 . A A . 64 PHE O 1 1
12 13417 1 1 65 VAL C C -7.830 -0.300 1.020 1.00 . A A . 65 VAL C 1 1
12 13418 1 1 65 VAL CA C -7.225 0.972 0.438 1.00 . A A . 65 VAL CA 1 1
12 13419 1 1 65 VAL CB C -5.689 0.878 0.513 1.00 . A A . 65 VAL CB 1 1
12 13420 1 1 65 VAL CG1 C -5.051 2.184 0.064 1.00 . A A . 65 VAL CG1 1 1
12 13421 1 1 65 VAL CG2 C -5.245 0.514 1.921 1.00 . A A . 65 VAL CG2 1 1
12 13422 1 1 65 VAL H H -7.592 2.227 2.104 1.00 . A A . 65 VAL H 1 1
12 13423 1 1 65 VAL HA H -7.510 1.053 -0.600 1.00 . A A . 65 VAL HA 1 1
12 13424 1 1 65 VAL HB H -5.365 0.096 -0.158 1.00 . A A . 65 VAL HB 1 1
12 13425 1 1 65 VAL HG11 H -4.152 1.972 -0.495 1.00 . A A . 65 VAL HG11 1 1
12 13426 1 1 65 VAL HG12 H -5.745 2.728 -0.560 1.00 . A A . 65 VAL HG12 1 1
12 13427 1 1 65 VAL HG13 H -4.803 2.779 0.931 1.00 . A A . 65 VAL HG13 1 1
12 13428 1 1 65 VAL HG21 H -4.905 -0.510 1.939 1.00 . A A . 65 VAL HG21 1 1
12 13429 1 1 65 VAL HG22 H -4.441 1.167 2.223 1.00 . A A . 65 VAL HG22 1 1
12 13430 1 1 65 VAL HG23 H -6.076 0.628 2.602 1.00 . A A . 65 VAL HG23 1 1
12 13431 1 1 65 VAL N N -7.718 2.155 1.135 1.00 . A A . 65 VAL N 1 1
12 13432 1 1 65 VAL O O -8.316 -0.309 2.151 1.00 . A A . 65 VAL O 1 1
12 13433 1 1 66 HIS C C -7.348 -3.785 0.417 1.00 . A A . 66 HIS C 1 1
12 13434 1 1 66 HIS CA C -8.341 -2.657 0.676 1.00 . A A . 66 HIS CA 1 1
12 13435 1 1 66 HIS CB C -9.659 -2.945 -0.041 1.00 . A A . 66 HIS CB 1 1
12 13436 1 1 66 HIS CD2 C -8.778 -3.363 -2.444 1.00 . A A . 66 HIS CD2 1 1
12 13437 1 1 66 HIS CE1 C -9.758 -5.290 -2.814 1.00 . A A . 66 HIS CE1 1 1
12 13438 1 1 66 HIS CG C -9.488 -3.679 -1.336 1.00 . A A . 66 HIS CG 1 1
12 13439 1 1 66 HIS H H -7.396 -1.306 -0.653 1.00 . A A . 66 HIS H 1 1
12 13440 1 1 66 HIS HA H -8.525 -2.592 1.738 1.00 . A A . 66 HIS HA 1 1
12 13441 1 1 66 HIS HB2 H -10.285 -3.548 0.600 1.00 . A A . 66 HIS HB2 1 1
12 13442 1 1 66 HIS HB3 H -10.161 -2.012 -0.251 1.00 . A A . 66 HIS HB3 1 1
12 13443 1 1 66 HIS HD1 H -10.675 -5.384 -0.988 1.00 . A A . 66 HIS HD1 1 1
12 13444 1 1 66 HIS HD2 H -8.177 -2.477 -2.591 1.00 . A A . 66 HIS HD2 1 1
12 13445 1 1 66 HIS HE1 H -10.081 -6.203 -3.291 1.00 . A A . 66 HIS HE1 1 1
12 13446 1 1 66 HIS HE2 H -8.501 -4.470 -4.208 1.00 . A A . 66 HIS HE2 1 1
12 13447 1 1 66 HIS N N -7.796 -1.376 0.239 1.00 . A A . 66 HIS N 1 1
12 13448 1 1 66 HIS ND1 N -10.091 -4.890 -1.600 1.00 . A A . 66 HIS ND1 1 1
12 13449 1 1 66 HIS NE2 N -8.962 -4.381 -3.348 1.00 . A A . 66 HIS NE2 1 1
12 13450 1 1 66 HIS O O -6.945 -4.021 -0.722 1.00 . A A . 66 HIS O 1 1
12 13451 1 1 67 ILE C C -6.491 -6.614 0.351 1.00 . A A . 67 ILE C 1 1
12 13452 1 1 67 ILE CA C -6.013 -5.583 1.368 1.00 . A A . 67 ILE CA 1 1
12 13453 1 1 67 ILE CB C -5.796 -6.280 2.724 1.00 . A A . 67 ILE CB 1 1
12 13454 1 1 67 ILE CD1 C -5.651 -5.600 5.172 1.00 . A A . 67 ILE CD1 1 1
12 13455 1 1 67 ILE CG1 C -5.244 -5.288 3.750 1.00 . A A . 67 ILE CG1 1 1
12 13456 1 1 67 ILE CG2 C -4.856 -7.466 2.568 1.00 . A A . 67 ILE CG2 1 1
12 13457 1 1 67 ILE H H -7.314 -4.243 2.363 1.00 . A A . 67 ILE H 1 1
12 13458 1 1 67 ILE HA H -5.067 -5.179 1.038 1.00 . A A . 67 ILE HA 1 1
12 13459 1 1 67 ILE HB H -6.750 -6.650 3.070 1.00 . A A . 67 ILE HB 1 1
12 13460 1 1 67 ILE HD11 H -6.729 -5.629 5.241 1.00 . A A . 67 ILE HD11 1 1
12 13461 1 1 67 ILE HD12 H -5.246 -6.559 5.462 1.00 . A A . 67 ILE HD12 1 1
12 13462 1 1 67 ILE HD13 H -5.271 -4.835 5.832 1.00 . A A . 67 ILE HD13 1 1
12 13463 1 1 67 ILE HG12 H -4.166 -5.295 3.705 1.00 . A A . 67 ILE HG12 1 1
12 13464 1 1 67 ILE HG13 H -5.603 -4.297 3.511 1.00 . A A . 67 ILE HG13 1 1
12 13465 1 1 67 ILE HG21 H -4.226 -7.543 3.441 1.00 . A A . 67 ILE HG21 1 1
12 13466 1 1 67 ILE HG22 H -5.434 -8.371 2.460 1.00 . A A . 67 ILE HG22 1 1
12 13467 1 1 67 ILE HG23 H -4.242 -7.323 1.691 1.00 . A A . 67 ILE HG23 1 1
12 13468 1 1 67 ILE N N -6.957 -4.479 1.481 1.00 . A A . 67 ILE N 1 1
12 13469 1 1 67 ILE O O -7.615 -7.109 0.433 1.00 . A A . 67 ILE O 1 1
12 13470 1 1 68 LEU C C -5.781 -9.332 -1.127 1.00 . A A . 68 LEU C 1 1
12 13471 1 1 68 LEU CA C -5.961 -7.907 -1.642 1.00 . A A . 68 LEU CA 1 1
12 13472 1 1 68 LEU CB C -5.090 -7.686 -2.879 1.00 . A A . 68 LEU CB 1 1
12 13473 1 1 68 LEU CD1 C -3.569 -6.039 -4.001 1.00 . A A . 68 LEU CD1 1 1
12 13474 1 1 68 LEU CD2 C -6.047 -5.830 -4.266 1.00 . A A . 68 LEU CD2 1 1
12 13475 1 1 68 LEU CG C -4.919 -6.234 -3.328 1.00 . A A . 68 LEU CG 1 1
12 13476 1 1 68 LEU H H -4.748 -6.505 -0.621 1.00 . A A . 68 LEU H 1 1
12 13477 1 1 68 LEU HA H -6.998 -7.763 -1.912 1.00 . A A . 68 LEU HA 1 1
12 13478 1 1 68 LEU HB2 H -4.109 -8.083 -2.667 1.00 . A A . 68 LEU HB2 1 1
12 13479 1 1 68 LEU HB3 H -5.531 -8.237 -3.697 1.00 . A A . 68 LEU HB3 1 1
12 13480 1 1 68 LEU HD11 H -3.302 -6.935 -4.540 1.00 . A A . 68 LEU HD11 1 1
12 13481 1 1 68 LEU HD12 H -2.819 -5.832 -3.251 1.00 . A A . 68 LEU HD12 1 1
12 13482 1 1 68 LEU HD13 H -3.626 -5.208 -4.689 1.00 . A A . 68 LEU HD13 1 1
12 13483 1 1 68 LEU HD21 H -6.475 -6.713 -4.716 1.00 . A A . 68 LEU HD21 1 1
12 13484 1 1 68 LEU HD22 H -5.659 -5.184 -5.039 1.00 . A A . 68 LEU HD22 1 1
12 13485 1 1 68 LEU HD23 H -6.809 -5.306 -3.707 1.00 . A A . 68 LEU HD23 1 1
12 13486 1 1 68 LEU HG H -4.955 -5.589 -2.462 1.00 . A A . 68 LEU HG 1 1
12 13487 1 1 68 LEU N N -5.629 -6.933 -0.608 1.00 . A A . 68 LEU N 1 1
12 13488 1 1 68 LEU O O -4.707 -9.919 -1.258 1.00 . A A . 68 LEU O 1 1
12 13489 1 1 69 SER C C -6.850 -12.269 -1.130 1.00 . A A . 69 SER C 1 1
12 13490 1 1 69 SER CA C -6.798 -11.238 -0.007 1.00 . A A . 69 SER CA 1 1
12 13491 1 1 69 SER CB C -7.962 -11.464 0.961 1.00 . A A . 69 SER CB 1 1
12 13492 1 1 69 SER H H -7.669 -9.365 -0.469 1.00 . A A . 69 SER H 1 1
12 13493 1 1 69 SER HA H -5.868 -11.354 0.530 1.00 . A A . 69 SER HA 1 1
12 13494 1 1 69 SER HB2 H -8.162 -10.548 1.497 1.00 . A A . 69 SER HB2 1 1
12 13495 1 1 69 SER HB3 H -8.840 -11.753 0.402 1.00 . A A . 69 SER HB3 1 1
12 13496 1 1 69 SER HG H -6.770 -12.352 2.236 1.00 . A A . 69 SER HG 1 1
12 13497 1 1 69 SER N N -6.840 -9.883 -0.543 1.00 . A A . 69 SER N 1 1
12 13498 1 1 69 SER O O -7.806 -12.313 -1.904 1.00 . A A . 69 SER O 1 1
12 13499 1 1 69 SER OG O -7.657 -12.483 1.896 1.00 . A A . 69 SER OG 1 1
12 13500 1 1 70 ASP C C -5.948 -15.513 -1.637 1.00 . A A . 70 ASP C 1 1
12 13501 1 1 70 ASP CA C -5.741 -14.128 -2.242 1.00 . A A . 70 ASP CA 1 1
12 13502 1 1 70 ASP CB C -4.391 -14.069 -2.959 1.00 . A A . 70 ASP CB 1 1
12 13503 1 1 70 ASP CG C -4.420 -14.762 -4.306 1.00 . A A . 70 ASP CG 1 1
12 13504 1 1 70 ASP H H -5.082 -13.012 -0.567 1.00 . A A . 70 ASP H 1 1
12 13505 1 1 70 ASP HA H -6.527 -13.940 -2.957 1.00 . A A . 70 ASP HA 1 1
12 13506 1 1 70 ASP HB2 H -4.119 -13.035 -3.113 1.00 . A A . 70 ASP HB2 1 1
12 13507 1 1 70 ASP HB3 H -3.642 -14.546 -2.343 1.00 . A A . 70 ASP HB3 1 1
12 13508 1 1 70 ASP N N -5.814 -13.097 -1.213 1.00 . A A . 70 ASP N 1 1
12 13509 1 1 70 ASP O O -5.011 -16.124 -1.122 1.00 . A A . 70 ASP O 1 1
12 13510 1 1 70 ASP OD1 O -5.512 -14.845 -4.907 1.00 . A A . 70 ASP OD1 1 1
12 13511 1 1 70 ASP OD2 O -3.352 -15.225 -4.759 1.00 . A A . 70 ASP OD2 1 1
12 13512 1 1 71 SER C C -7.923 -18.277 -2.267 1.00 . A A . 71 SER C 1 1
12 13513 1 1 71 SER CA C -7.515 -17.314 -1.157 1.00 . A A . 71 SER CA 1 1
12 13514 1 1 71 SER CB C -8.643 -17.193 -0.130 1.00 . A A . 71 SER CB 1 1
12 13515 1 1 71 SER H H -7.887 -15.468 -2.125 1.00 . A A . 71 SER H 1 1
12 13516 1 1 71 SER HA H -6.634 -17.703 -0.667 1.00 . A A . 71 SER HA 1 1
12 13517 1 1 71 SER HB2 H -8.923 -18.177 0.213 1.00 . A A . 71 SER HB2 1 1
12 13518 1 1 71 SER HB3 H -8.300 -16.602 0.708 1.00 . A A . 71 SER HB3 1 1
12 13519 1 1 71 SER HG H -10.049 -17.040 -1.485 1.00 . A A . 71 SER HG 1 1
12 13520 1 1 71 SER N N -7.182 -16.003 -1.702 1.00 . A A . 71 SER N 1 1
12 13521 1 1 71 SER O O -8.898 -18.041 -2.981 1.00 . A A . 71 SER O 1 1
12 13522 1 1 71 SER OG O -9.781 -16.565 -0.696 1.00 . A A . 71 SER OG 1 1
12 13523 1 1 72 GLY C C -7.488 -21.763 -2.890 1.00 . A A . 72 GLY C 1 1
12 13524 1 1 72 GLY CA C -7.471 -20.347 -3.432 1.00 . A A . 72 GLY CA 1 1
12 13525 1 1 72 GLY H H -6.406 -19.500 -1.808 1.00 . A A . 72 GLY H 1 1
12 13526 1 1 72 GLY HA2 H -8.437 -20.124 -3.857 1.00 . A A . 72 GLY HA2 1 1
12 13527 1 1 72 GLY HA3 H -6.723 -20.280 -4.208 1.00 . A A . 72 GLY HA3 1 1
12 13528 1 1 72 GLY N N -7.172 -19.364 -2.406 1.00 . A A . 72 GLY N 1 1
12 13529 1 1 72 GLY O O -6.733 -22.111 -1.981 1.00 . A A . 72 GLY O 1 1
12 13530 1 1 73 PRO C C -7.290 -24.845 -3.432 1.00 . A A . 73 PRO C 1 1
12 13531 1 1 73 PRO CA C -8.499 -24.005 -3.037 1.00 . A A . 73 PRO CA 1 1
12 13532 1 1 73 PRO CB C -9.748 -24.480 -3.784 1.00 . A A . 73 PRO CB 1 1
12 13533 1 1 73 PRO CD C -9.295 -22.257 -4.542 1.00 . A A . 73 PRO CD 1 1
12 13534 1 1 73 PRO CG C -9.836 -23.592 -4.977 1.00 . A A . 73 PRO CG 1 1
12 13535 1 1 73 PRO HA H -8.661 -24.087 -1.972 1.00 . A A . 73 PRO HA 1 1
12 13536 1 1 73 PRO HB2 H -9.627 -25.515 -4.070 1.00 . A A . 73 PRO HB2 1 1
12 13537 1 1 73 PRO HB3 H -10.615 -24.374 -3.149 1.00 . A A . 73 PRO HB3 1 1
12 13538 1 1 73 PRO HD2 H -8.774 -21.777 -5.357 1.00 . A A . 73 PRO HD2 1 1
12 13539 1 1 73 PRO HD3 H -10.093 -21.627 -4.179 1.00 . A A . 73 PRO HD3 1 1
12 13540 1 1 73 PRO HG2 H -9.238 -23.994 -5.780 1.00 . A A . 73 PRO HG2 1 1
12 13541 1 1 73 PRO HG3 H -10.866 -23.494 -5.287 1.00 . A A . 73 PRO HG3 1 1
12 13542 1 1 73 PRO N N -8.365 -22.605 -3.454 1.00 . A A . 73 PRO N 1 1
12 13543 1 1 73 PRO O O -7.120 -25.968 -2.957 1.00 . A A . 73 PRO O 1 1
12 13544 1 1 74 SER C C -4.594 -25.750 -3.618 1.00 . A A . 74 SER C 1 1
12 13545 1 1 74 SER CA C -5.259 -24.996 -4.765 1.00 . A A . 74 SER CA 1 1
12 13546 1 1 74 SER CB C -4.267 -24.007 -5.383 1.00 . A A . 74 SER CB 1 1
12 13547 1 1 74 SER H H -6.640 -23.396 -4.646 1.00 . A A . 74 SER H 1 1
12 13548 1 1 74 SER HA H -5.563 -25.706 -5.520 1.00 . A A . 74 SER HA 1 1
12 13549 1 1 74 SER HB2 H -4.801 -23.307 -6.005 1.00 . A A . 74 SER HB2 1 1
12 13550 1 1 74 SER HB3 H -3.758 -23.472 -4.594 1.00 . A A . 74 SER HB3 1 1
12 13551 1 1 74 SER HG H -3.195 -25.577 -5.853 1.00 . A A . 74 SER HG 1 1
12 13552 1 1 74 SER N N -6.451 -24.294 -4.303 1.00 . A A . 74 SER N 1 1
12 13553 1 1 74 SER O O -3.883 -25.163 -2.803 1.00 . A A . 74 SER O 1 1
12 13554 1 1 74 SER OG O -3.303 -24.679 -6.175 1.00 . A A . 74 SER OG 1 1
12 13555 1 1 75 SER C C -3.075 -28.695 -3.041 1.00 . A A . 75 SER C 1 1
12 13556 1 1 75 SER CA C -4.261 -27.892 -2.512 1.00 . A A . 75 SER CA 1 1
12 13557 1 1 75 SER CB C -5.322 -28.840 -1.950 1.00 . A A . 75 SER CB 1 1
12 13558 1 1 75 SER H H -5.408 -27.467 -4.240 1.00 . A A . 75 SER H 1 1
12 13559 1 1 75 SER HA H -3.916 -27.243 -1.721 1.00 . A A . 75 SER HA 1 1
12 13560 1 1 75 SER HB2 H -6.273 -28.332 -1.915 1.00 . A A . 75 SER HB2 1 1
12 13561 1 1 75 SER HB3 H -5.402 -29.707 -2.592 1.00 . A A . 75 SER HB3 1 1
12 13562 1 1 75 SER HG H -4.713 -28.513 -0.119 1.00 . A A . 75 SER HG 1 1
12 13563 1 1 75 SER N N -4.832 -27.057 -3.561 1.00 . A A . 75 SER N 1 1
12 13564 1 1 75 SER O O -3.244 -29.776 -3.602 1.00 . A A . 75 SER O 1 1
12 13565 1 1 75 SER OG O -4.983 -29.269 -0.644 1.00 . A A . 75 SER OG 1 1
12 13566 1 1 76 GLY C C -0.414 -30.122 -2.573 1.00 . A A . 76 GLY C 1 1
12 13567 1 1 76 GLY CA C -0.678 -28.831 -3.324 1.00 . A A . 76 GLY CA 1 1
12 13568 1 1 76 GLY H H -1.800 -27.288 -2.405 1.00 . A A . 76 GLY H 1 1
12 13569 1 1 76 GLY HA2 H -0.788 -29.054 -4.374 1.00 . A A . 76 GLY HA2 1 1
12 13570 1 1 76 GLY HA3 H 0.168 -28.173 -3.193 1.00 . A A . 76 GLY HA3 1 1
12 13571 1 1 76 GLY N N -1.874 -28.154 -2.859 1.00 . A A . 76 GLY N 1 1
12 13572 1 1 76 GLY O O -0.785 -31.202 -3.032 1.00 . A A . 76 GLY O 1 1
13 13573 1 1 1 GLY C C 21.891 -22.510 12.785 1.00 . A A . 1 GLY C 1 1
13 13574 1 1 1 GLY CA C 21.760 -23.610 11.753 1.00 . A A . 1 GLY CA 1 1
13 13575 1 1 1 GLY H1 H 20.134 -24.271 10.568 1.00 . A A . 1 GLY H1 1 1
13 13576 1 1 1 GLY HA2 H 21.732 -24.564 12.260 1.00 . A A . 1 GLY HA2 1 1
13 13577 1 1 1 GLY HA3 H 22.623 -23.585 11.104 1.00 . A A . 1 GLY HA3 1 1
13 13578 1 1 1 GLY N N 20.562 -23.474 10.945 1.00 . A A . 1 GLY N 1 1
13 13579 1 1 1 GLY O O 22.240 -22.768 13.938 1.00 . A A . 1 GLY O 1 1
13 13580 1 1 2 SER C C 20.817 -18.989 12.788 1.00 . A A . 2 SER C 1 1
13 13581 1 1 2 SER CA C 21.708 -20.130 13.270 1.00 . A A . 2 SER CA 1 1
13 13582 1 1 2 SER CB C 23.158 -19.654 13.370 1.00 . A A . 2 SER CB 1 1
13 13583 1 1 2 SER H H 21.340 -21.135 11.442 1.00 . A A . 2 SER H 1 1
13 13584 1 1 2 SER HA H 21.373 -20.446 14.247 1.00 . A A . 2 SER HA 1 1
13 13585 1 1 2 SER HB2 H 23.598 -19.636 12.385 1.00 . A A . 2 SER HB2 1 1
13 13586 1 1 2 SER HB3 H 23.178 -18.659 13.791 1.00 . A A . 2 SER HB3 1 1
13 13587 1 1 2 SER HG H 23.435 -20.699 15.004 1.00 . A A . 2 SER HG 1 1
13 13588 1 1 2 SER N N 21.614 -21.277 12.373 1.00 . A A . 2 SER N 1 1
13 13589 1 1 2 SER O O 21.023 -18.441 11.705 1.00 . A A . 2 SER O 1 1
13 13590 1 1 2 SER OG O 23.922 -20.515 14.197 1.00 . A A . 2 SER OG 1 1
13 13591 1 1 3 SER C C 18.749 -16.585 14.419 1.00 . A A . 3 SER C 1 1
13 13592 1 1 3 SER CA C 18.901 -17.564 13.258 1.00 . A A . 3 SER CA 1 1
13 13593 1 1 3 SER CB C 17.535 -18.140 12.880 1.00 . A A . 3 SER CB 1 1
13 13594 1 1 3 SER H H 19.713 -19.113 14.451 1.00 . A A . 3 SER H 1 1
13 13595 1 1 3 SER HA H 19.306 -17.036 12.407 1.00 . A A . 3 SER HA 1 1
13 13596 1 1 3 SER HB2 H 16.847 -17.332 12.687 1.00 . A A . 3 SER HB2 1 1
13 13597 1 1 3 SER HB3 H 17.637 -18.748 11.993 1.00 . A A . 3 SER HB3 1 1
13 13598 1 1 3 SER HG H 16.527 -19.681 13.551 1.00 . A A . 3 SER HG 1 1
13 13599 1 1 3 SER N N 19.826 -18.637 13.601 1.00 . A A . 3 SER N 1 1
13 13600 1 1 3 SER O O 19.227 -16.837 15.523 1.00 . A A . 3 SER O 1 1
13 13601 1 1 3 SER OG O 17.014 -18.943 13.926 1.00 . A A . 3 SER OG 1 1
13 13602 1 1 4 GLY C C 16.895 -13.390 14.767 1.00 . A A . 4 GLY C 1 1
13 13603 1 1 4 GLY CA C 17.877 -14.465 15.188 1.00 . A A . 4 GLY CA 1 1
13 13604 1 1 4 GLY H H 17.722 -15.319 13.257 1.00 . A A . 4 GLY H 1 1
13 13605 1 1 4 GLY HA2 H 17.505 -14.951 16.077 1.00 . A A . 4 GLY HA2 1 1
13 13606 1 1 4 GLY HA3 H 18.826 -14.001 15.415 1.00 . A A . 4 GLY HA3 1 1
13 13607 1 1 4 GLY N N 18.081 -15.466 14.157 1.00 . A A . 4 GLY N 1 1
13 13608 1 1 4 GLY O O 17.258 -12.449 14.062 1.00 . A A . 4 GLY O 1 1
13 13609 1 1 5 SER C C 14.561 -12.327 13.353 1.00 . A A . 5 SER C 1 1
13 13610 1 1 5 SER CA C 14.606 -12.567 14.859 1.00 . A A . 5 SER CA 1 1
13 13611 1 1 5 SER CB C 14.846 -11.245 15.591 1.00 . A A . 5 SER CB 1 1
13 13612 1 1 5 SER H H 15.418 -14.303 15.758 1.00 . A A . 5 SER H 1 1
13 13613 1 1 5 SER HA H 13.658 -12.976 15.174 1.00 . A A . 5 SER HA 1 1
13 13614 1 1 5 SER HB2 H 14.926 -11.433 16.650 1.00 . A A . 5 SER HB2 1 1
13 13615 1 1 5 SER HB3 H 15.765 -10.802 15.234 1.00 . A A . 5 SER HB3 1 1
13 13616 1 1 5 SER HG H 12.950 -10.814 15.364 1.00 . A A . 5 SER HG 1 1
13 13617 1 1 5 SER N N 15.646 -13.531 15.199 1.00 . A A . 5 SER N 1 1
13 13618 1 1 5 SER O O 14.330 -11.206 12.900 1.00 . A A . 5 SER O 1 1
13 13619 1 1 5 SER OG O 13.783 -10.337 15.366 1.00 . A A . 5 SER OG 1 1
13 13620 1 1 6 SER C C 13.416 -13.709 10.567 1.00 . A A . 6 SER C 1 1
13 13621 1 1 6 SER CA C 14.772 -13.292 11.128 1.00 . A A . 6 SER CA 1 1
13 13622 1 1 6 SER CB C 15.875 -14.167 10.531 1.00 . A A . 6 SER CB 1 1
13 13623 1 1 6 SER H H 14.961 -14.254 13.005 1.00 . A A . 6 SER H 1 1
13 13624 1 1 6 SER HA H 14.957 -12.262 10.862 1.00 . A A . 6 SER HA 1 1
13 13625 1 1 6 SER HB2 H 15.865 -15.133 11.011 1.00 . A A . 6 SER HB2 1 1
13 13626 1 1 6 SER HB3 H 15.699 -14.290 9.472 1.00 . A A . 6 SER HB3 1 1
13 13627 1 1 6 SER HG H 17.220 -13.238 11.612 1.00 . A A . 6 SER HG 1 1
13 13628 1 1 6 SER N N 14.783 -13.387 12.583 1.00 . A A . 6 SER N 1 1
13 13629 1 1 6 SER O O 13.068 -14.889 10.567 1.00 . A A . 6 SER O 1 1
13 13630 1 1 6 SER OG O 17.151 -13.577 10.716 1.00 . A A . 6 SER OG 1 1
13 13631 1 1 7 GLY C C 10.490 -11.771 9.393 1.00 . A A . 7 GLY C 1 1
13 13632 1 1 7 GLY CA C 11.344 -13.015 9.531 1.00 . A A . 7 GLY CA 1 1
13 13633 1 1 7 GLY H H 12.984 -11.807 10.115 1.00 . A A . 7 GLY H 1 1
13 13634 1 1 7 GLY HA2 H 11.469 -13.463 8.556 1.00 . A A . 7 GLY HA2 1 1
13 13635 1 1 7 GLY HA3 H 10.836 -13.716 10.176 1.00 . A A . 7 GLY HA3 1 1
13 13636 1 1 7 GLY N N 12.654 -12.730 10.088 1.00 . A A . 7 GLY N 1 1
13 13637 1 1 7 GLY O O 10.351 -10.998 10.340 1.00 . A A . 7 GLY O 1 1
13 13638 1 1 8 ASN C C 7.862 -10.800 7.109 1.00 . A A . 8 ASN C 1 1
13 13639 1 1 8 ASN CA C 9.074 -10.414 7.950 1.00 . A A . 8 ASN CA 1 1
13 13640 1 1 8 ASN CB C 9.878 -9.323 7.238 1.00 . A A . 8 ASN CB 1 1
13 13641 1 1 8 ASN CG C 9.241 -7.954 7.375 1.00 . A A . 8 ASN CG 1 1
13 13642 1 1 8 ASN H H 10.067 -12.227 7.493 1.00 . A A . 8 ASN H 1 1
13 13643 1 1 8 ASN HA H 8.733 -10.034 8.901 1.00 . A A . 8 ASN HA 1 1
13 13644 1 1 8 ASN HB2 H 10.870 -9.281 7.661 1.00 . A A . 8 ASN HB2 1 1
13 13645 1 1 8 ASN HB3 H 9.948 -9.564 6.188 1.00 . A A . 8 ASN HB3 1 1
13 13646 1 1 8 ASN HD21 H 10.642 -7.159 6.208 1.00 . A A . 8 ASN HD21 1 1
13 13647 1 1 8 ASN HD22 H 9.446 -6.061 6.803 1.00 . A A . 8 ASN HD22 1 1
13 13648 1 1 8 ASN N N 9.918 -11.575 8.209 1.00 . A A . 8 ASN N 1 1
13 13649 1 1 8 ASN ND2 N 9.836 -6.958 6.730 1.00 . A A . 8 ASN ND2 1 1
13 13650 1 1 8 ASN O O 7.937 -11.692 6.263 1.00 . A A . 8 ASN O 1 1
13 13651 1 1 8 ASN OD1 O 8.226 -7.794 8.054 1.00 . A A . 8 ASN OD1 1 1
13 13652 1 1 9 LYS C C 5.216 -9.266 5.621 1.00 . A A . 9 LYS C 1 1
13 13653 1 1 9 LYS CA C 5.515 -10.389 6.609 1.00 . A A . 9 LYS CA 1 1
13 13654 1 1 9 LYS CB C 4.342 -10.556 7.578 1.00 . A A . 9 LYS CB 1 1
13 13655 1 1 9 LYS CD C 2.828 -12.283 8.597 1.00 . A A . 9 LYS CD 1 1
13 13656 1 1 9 LYS CE C 2.634 -13.784 8.743 1.00 . A A . 9 LYS CE 1 1
13 13657 1 1 9 LYS CG C 4.253 -11.942 8.192 1.00 . A A . 9 LYS CG 1 1
13 13658 1 1 9 LYS H H 6.747 -9.421 8.032 1.00 . A A . 9 LYS H 1 1
13 13659 1 1 9 LYS HA H 5.651 -11.309 6.061 1.00 . A A . 9 LYS HA 1 1
13 13660 1 1 9 LYS HB2 H 4.446 -9.837 8.378 1.00 . A A . 9 LYS HB2 1 1
13 13661 1 1 9 LYS HB3 H 3.421 -10.361 7.048 1.00 . A A . 9 LYS HB3 1 1
13 13662 1 1 9 LYS HD2 H 2.609 -11.809 9.542 1.00 . A A . 9 LYS HD2 1 1
13 13663 1 1 9 LYS HD3 H 2.150 -11.913 7.840 1.00 . A A . 9 LYS HD3 1 1
13 13664 1 1 9 LYS HE2 H 3.320 -14.151 9.491 1.00 . A A . 9 LYS HE2 1 1
13 13665 1 1 9 LYS HE3 H 1.620 -13.973 9.063 1.00 . A A . 9 LYS HE3 1 1
13 13666 1 1 9 LYS HG2 H 4.594 -12.669 7.469 1.00 . A A . 9 LYS HG2 1 1
13 13667 1 1 9 LYS HG3 H 4.885 -11.980 9.068 1.00 . A A . 9 LYS HG3 1 1
13 13668 1 1 9 LYS HZ1 H 3.620 -15.223 7.593 1.00 . A A . 9 LYS HZ1 1 1
13 13669 1 1 9 LYS HZ2 H 3.189 -13.832 6.731 1.00 . A A . 9 LYS HZ2 1 1
13 13670 1 1 9 LYS HZ3 H 2.009 -14.971 7.143 1.00 . A A . 9 LYS HZ3 1 1
13 13671 1 1 9 LYS N N 6.744 -10.121 7.346 1.00 . A A . 9 LYS N 1 1
13 13672 1 1 9 LYS NZ N 2.880 -14.503 7.464 1.00 . A A . 9 LYS NZ 1 1
13 13673 1 1 9 LYS O O 5.388 -8.088 5.935 1.00 . A A . 9 LYS O 1 1
13 13674 1 1 10 VAL C C 2.956 -8.313 3.417 1.00 . A A . 10 VAL C 1 1
13 13675 1 1 10 VAL CA C 4.440 -8.663 3.395 1.00 . A A . 10 VAL CA 1 1
13 13676 1 1 10 VAL CB C 4.812 -9.182 1.993 1.00 . A A . 10 VAL CB 1 1
13 13677 1 1 10 VAL CG1 C 6.199 -9.808 2.007 1.00 . A A . 10 VAL CG1 1 1
13 13678 1 1 10 VAL CG2 C 3.773 -10.179 1.502 1.00 . A A . 10 VAL CG2 1 1
13 13679 1 1 10 VAL H H 4.649 -10.593 4.237 1.00 . A A . 10 VAL H 1 1
13 13680 1 1 10 VAL HA H 5.014 -7.768 3.588 1.00 . A A . 10 VAL HA 1 1
13 13681 1 1 10 VAL HB H 4.826 -8.345 1.313 1.00 . A A . 10 VAL HB 1 1
13 13682 1 1 10 VAL HG11 H 6.654 -9.654 2.974 1.00 . A A . 10 VAL HG11 1 1
13 13683 1 1 10 VAL HG12 H 6.118 -10.867 1.810 1.00 . A A . 10 VAL HG12 1 1
13 13684 1 1 10 VAL HG13 H 6.809 -9.346 1.245 1.00 . A A . 10 VAL HG13 1 1
13 13685 1 1 10 VAL HG21 H 3.368 -10.722 2.343 1.00 . A A . 10 VAL HG21 1 1
13 13686 1 1 10 VAL HG22 H 2.978 -9.651 0.997 1.00 . A A . 10 VAL HG22 1 1
13 13687 1 1 10 VAL HG23 H 4.236 -10.874 0.816 1.00 . A A . 10 VAL HG23 1 1
13 13688 1 1 10 VAL N N 4.765 -9.639 4.427 1.00 . A A . 10 VAL N 1 1
13 13689 1 1 10 VAL O O 2.121 -9.129 3.806 1.00 . A A . 10 VAL O 1 1
13 13690 1 1 11 ARG C C 0.938 -5.929 1.653 1.00 . A A . 11 ARG C 1 1
13 13691 1 1 11 ARG CA C 1.251 -6.635 2.969 1.00 . A A . 11 ARG CA 1 1
13 13692 1 1 11 ARG CB C 0.981 -5.692 4.143 1.00 . A A . 11 ARG CB 1 1
13 13693 1 1 11 ARG CD C -1.068 -6.456 5.380 1.00 . A A . 11 ARG CD 1 1
13 13694 1 1 11 ARG CG C 0.452 -6.395 5.381 1.00 . A A . 11 ARG CG 1 1
13 13695 1 1 11 ARG CZ C -1.566 -6.257 7.780 1.00 . A A . 11 ARG CZ 1 1
13 13696 1 1 11 ARG H H 3.345 -6.488 2.698 1.00 . A A . 11 ARG H 1 1
13 13697 1 1 11 ARG HA H 0.613 -7.501 3.061 1.00 . A A . 11 ARG HA 1 1
13 13698 1 1 11 ARG HB2 H 1.901 -5.191 4.406 1.00 . A A . 11 ARG HB2 1 1
13 13699 1 1 11 ARG HB3 H 0.255 -4.954 3.836 1.00 . A A . 11 ARG HB3 1 1
13 13700 1 1 11 ARG HD2 H -1.455 -5.464 5.204 1.00 . A A . 11 ARG HD2 1 1
13 13701 1 1 11 ARG HD3 H -1.388 -7.113 4.585 1.00 . A A . 11 ARG HD3 1 1
13 13702 1 1 11 ARG HE H -1.994 -7.848 6.655 1.00 . A A . 11 ARG HE 1 1
13 13703 1 1 11 ARG HG2 H 0.841 -7.402 5.406 1.00 . A A . 11 ARG HG2 1 1
13 13704 1 1 11 ARG HG3 H 0.781 -5.857 6.258 1.00 . A A . 11 ARG HG3 1 1
13 13705 1 1 11 ARG HH11 H -0.657 -4.648 6.963 1.00 . A A . 11 ARG HH11 1 1
13 13706 1 1 11 ARG HH12 H -1.014 -4.521 8.654 1.00 . A A . 11 ARG HH12 1 1
13 13707 1 1 11 ARG HH21 H -2.468 -7.692 8.881 1.00 . A A . 11 ARG HH21 1 1
13 13708 1 1 11 ARG HH22 H -2.043 -6.253 9.744 1.00 . A A . 11 ARG HH22 1 1
13 13709 1 1 11 ARG N N 2.635 -7.094 2.997 1.00 . A A . 11 ARG N 1 1
13 13710 1 1 11 ARG NE N -1.597 -6.953 6.648 1.00 . A A . 11 ARG NE 1 1
13 13711 1 1 11 ARG NH1 N -1.035 -5.043 7.801 1.00 . A A . 11 ARG NH1 1 1
13 13712 1 1 11 ARG NH2 N -2.067 -6.776 8.893 1.00 . A A . 11 ARG NH2 1 1
13 13713 1 1 11 ARG O O 1.429 -4.831 1.394 1.00 . A A . 11 ARG O 1 1
13 13714 1 1 12 ARG C C -1.678 -5.448 -0.422 1.00 . A A . 12 ARG C 1 1
13 13715 1 1 12 ARG CA C -0.258 -6.005 -0.465 1.00 . A A . 12 ARG CA 1 1
13 13716 1 1 12 ARG CB C -0.148 -7.066 -1.562 1.00 . A A . 12 ARG CB 1 1
13 13717 1 1 12 ARG CD C -0.199 -7.459 -4.043 1.00 . A A . 12 ARG CD 1 1
13 13718 1 1 12 ARG CG C 0.182 -6.495 -2.932 1.00 . A A . 12 ARG CG 1 1
13 13719 1 1 12 ARG CZ C 1.261 -6.950 -5.956 1.00 . A A . 12 ARG CZ 1 1
13 13720 1 1 12 ARG H H -0.240 -7.443 1.087 1.00 . A A . 12 ARG H 1 1
13 13721 1 1 12 ARG HA H 0.426 -5.200 -0.687 1.00 . A A . 12 ARG HA 1 1
13 13722 1 1 12 ARG HB2 H 0.628 -7.767 -1.293 1.00 . A A . 12 ARG HB2 1 1
13 13723 1 1 12 ARG HB3 H -1.089 -7.592 -1.632 1.00 . A A . 12 ARG HB3 1 1
13 13724 1 1 12 ARG HD2 H 0.371 -8.369 -3.924 1.00 . A A . 12 ARG HD2 1 1
13 13725 1 1 12 ARG HD3 H -1.252 -7.682 -3.964 1.00 . A A . 12 ARG HD3 1 1
13 13726 1 1 12 ARG HE H -0.673 -6.472 -5.838 1.00 . A A . 12 ARG HE 1 1
13 13727 1 1 12 ARG HG2 H -0.364 -5.573 -3.068 1.00 . A A . 12 ARG HG2 1 1
13 13728 1 1 12 ARG HG3 H 1.242 -6.299 -2.983 1.00 . A A . 12 ARG HG3 1 1
13 13729 1 1 12 ARG HH11 H 2.162 -7.927 -4.434 1.00 . A A . 12 ARG HH11 1 1
13 13730 1 1 12 ARG HH12 H 3.179 -7.562 -5.788 1.00 . A A . 12 ARG HH12 1 1
13 13731 1 1 12 ARG HH21 H 0.658 -5.986 -7.627 1.00 . A A . 12 ARG HH21 1 1
13 13732 1 1 12 ARG HH22 H 2.323 -6.457 -7.604 1.00 . A A . 12 ARG HH22 1 1
13 13733 1 1 12 ARG N N 0.119 -6.569 0.825 1.00 . A A . 12 ARG N 1 1
13 13734 1 1 12 ARG NE N 0.071 -6.902 -5.367 1.00 . A A . 12 ARG NE 1 1
13 13735 1 1 12 ARG NH1 N 2.285 -7.526 -5.342 1.00 . A A . 12 ARG NH1 1 1
13 13736 1 1 12 ARG NH2 N 1.427 -6.422 -7.161 1.00 . A A . 12 ARG NH2 1 1
13 13737 1 1 12 ARG O O -2.630 -6.171 -0.126 1.00 . A A . 12 ARG O 1 1
13 13738 1 1 13 VAL C C -3.422 -2.880 -2.067 1.00 . A A . 13 VAL C 1 1
13 13739 1 1 13 VAL CA C -3.116 -3.506 -0.711 1.00 . A A . 13 VAL CA 1 1
13 13740 1 1 13 VAL CB C -3.193 -2.416 0.374 1.00 . A A . 13 VAL CB 1 1
13 13741 1 1 13 VAL CG1 C -3.061 -3.031 1.760 1.00 . A A . 13 VAL CG1 1 1
13 13742 1 1 13 VAL CG2 C -2.119 -1.361 0.147 1.00 . A A . 13 VAL CG2 1 1
13 13743 1 1 13 VAL H H -1.016 -3.636 -0.943 1.00 . A A . 13 VAL H 1 1
13 13744 1 1 13 VAL HA H -3.864 -4.254 -0.493 1.00 . A A . 13 VAL HA 1 1
13 13745 1 1 13 VAL HB H -4.158 -1.937 0.307 1.00 . A A . 13 VAL HB 1 1
13 13746 1 1 13 VAL HG11 H -3.965 -2.849 2.321 1.00 . A A . 13 VAL HG11 1 1
13 13747 1 1 13 VAL HG12 H -2.902 -4.095 1.668 1.00 . A A . 13 VAL HG12 1 1
13 13748 1 1 13 VAL HG13 H -2.223 -2.584 2.274 1.00 . A A . 13 VAL HG13 1 1
13 13749 1 1 13 VAL HG21 H -2.550 -0.515 -0.366 1.00 . A A . 13 VAL HG21 1 1
13 13750 1 1 13 VAL HG22 H -1.722 -1.042 1.099 1.00 . A A . 13 VAL HG22 1 1
13 13751 1 1 13 VAL HG23 H -1.324 -1.780 -0.452 1.00 . A A . 13 VAL HG23 1 1
13 13752 1 1 13 VAL N N -1.812 -4.160 -0.717 1.00 . A A . 13 VAL N 1 1
13 13753 1 1 13 VAL O O -2.598 -2.918 -2.981 1.00 . A A . 13 VAL O 1 1
13 13754 1 1 14 LYS C C -5.896 -0.442 -3.154 1.00 . A A . 14 LYS C 1 1
13 13755 1 1 14 LYS CA C -5.028 -1.665 -3.434 1.00 . A A . 14 LYS CA 1 1
13 13756 1 1 14 LYS CB C -5.796 -2.659 -4.308 1.00 . A A . 14 LYS CB 1 1
13 13757 1 1 14 LYS CD C -7.338 -2.744 -6.289 1.00 . A A . 14 LYS CD 1 1
13 13758 1 1 14 LYS CE C -7.309 -2.764 -7.810 1.00 . A A . 14 LYS CE 1 1
13 13759 1 1 14 LYS CG C -6.061 -2.152 -5.715 1.00 . A A . 14 LYS CG 1 1
13 13760 1 1 14 LYS H H -5.225 -2.304 -1.425 1.00 . A A . 14 LYS H 1 1
13 13761 1 1 14 LYS HA H -4.139 -1.348 -3.958 1.00 . A A . 14 LYS HA 1 1
13 13762 1 1 14 LYS HB2 H -5.226 -3.573 -4.378 1.00 . A A . 14 LYS HB2 1 1
13 13763 1 1 14 LYS HB3 H -6.746 -2.872 -3.839 1.00 . A A . 14 LYS HB3 1 1
13 13764 1 1 14 LYS HD2 H -7.451 -3.755 -5.929 1.00 . A A . 14 LYS HD2 1 1
13 13765 1 1 14 LYS HD3 H -8.179 -2.147 -5.962 1.00 . A A . 14 LYS HD3 1 1
13 13766 1 1 14 LYS HE2 H -8.319 -2.669 -8.178 1.00 . A A . 14 LYS HE2 1 1
13 13767 1 1 14 LYS HE3 H -6.719 -1.929 -8.156 1.00 . A A . 14 LYS HE3 1 1
13 13768 1 1 14 LYS HG2 H -6.154 -1.077 -5.689 1.00 . A A . 14 LYS HG2 1 1
13 13769 1 1 14 LYS HG3 H -5.231 -2.429 -6.349 1.00 . A A . 14 LYS HG3 1 1
13 13770 1 1 14 LYS HZ1 H -6.360 -4.608 -7.551 1.00 . A A . 14 LYS HZ1 1 1
13 13771 1 1 14 LYS HZ2 H -5.933 -3.811 -8.981 1.00 . A A . 14 LYS HZ2 1 1
13 13772 1 1 14 LYS HZ3 H -7.439 -4.569 -8.853 1.00 . A A . 14 LYS HZ3 1 1
13 13773 1 1 14 LYS N N -4.612 -2.302 -2.190 1.00 . A A . 14 LYS N 1 1
13 13774 1 1 14 LYS NZ N -6.719 -4.027 -8.335 1.00 . A A . 14 LYS NZ 1 1
13 13775 1 1 14 LYS O O -6.843 -0.504 -2.370 1.00 . A A . 14 LYS O 1 1
13 13776 1 1 15 THR C C -7.703 1.808 -4.252 1.00 . A A . 15 THR C 1 1
13 13777 1 1 15 THR CA C -6.318 1.909 -3.625 1.00 . A A . 15 THR CA 1 1
13 13778 1 1 15 THR CB C -5.574 3.110 -4.240 1.00 . A A . 15 THR CB 1 1
13 13779 1 1 15 THR CG2 C -4.157 3.207 -3.694 1.00 . A A . 15 THR CG2 1 1
13 13780 1 1 15 THR H H -4.803 0.659 -4.415 1.00 . A A . 15 THR H 1 1
13 13781 1 1 15 THR HA H -6.425 2.084 -2.564 1.00 . A A . 15 THR HA 1 1
13 13782 1 1 15 THR HB H -6.106 4.014 -3.982 1.00 . A A . 15 THR HB 1 1
13 13783 1 1 15 THR HG1 H -6.336 3.350 -6.043 1.00 . A A . 15 THR HG1 1 1
13 13784 1 1 15 THR HG21 H -4.166 3.769 -2.773 1.00 . A A . 15 THR HG21 1 1
13 13785 1 1 15 THR HG22 H -3.527 3.706 -4.415 1.00 . A A . 15 THR HG22 1 1
13 13786 1 1 15 THR HG23 H -3.775 2.215 -3.507 1.00 . A A . 15 THR HG23 1 1
13 13787 1 1 15 THR N N -5.568 0.672 -3.803 1.00 . A A . 15 THR N 1 1
13 13788 1 1 15 THR O O -7.853 1.923 -5.469 1.00 . A A . 15 THR O 1 1
13 13789 1 1 15 THR OG1 O -5.533 2.982 -5.666 1.00 . A A . 15 THR OG1 1 1
13 13790 1 1 16 ILE C C -10.707 2.854 -4.111 1.00 . A A . 16 ILE C 1 1
13 13791 1 1 16 ILE CA C -10.086 1.480 -3.888 1.00 . A A . 16 ILE CA 1 1
13 13792 1 1 16 ILE CB C -10.959 0.688 -2.896 1.00 . A A . 16 ILE CB 1 1
13 13793 1 1 16 ILE CD1 C -11.788 0.746 -0.490 1.00 . A A . 16 ILE CD1 1 1
13 13794 1 1 16 ILE CG1 C -10.716 1.178 -1.467 1.00 . A A . 16 ILE CG1 1 1
13 13795 1 1 16 ILE CG2 C -10.672 -0.801 -3.007 1.00 . A A . 16 ILE CG2 1 1
13 13796 1 1 16 ILE H H -8.528 1.511 -2.456 1.00 . A A . 16 ILE H 1 1
13 13797 1 1 16 ILE HA H -10.071 0.946 -4.828 1.00 . A A . 16 ILE HA 1 1
13 13798 1 1 16 ILE HB H -11.995 0.851 -3.154 1.00 . A A . 16 ILE HB 1 1
13 13799 1 1 16 ILE HD11 H -11.586 1.179 0.478 1.00 . A A . 16 ILE HD11 1 1
13 13800 1 1 16 ILE HD12 H -12.752 1.083 -0.840 1.00 . A A . 16 ILE HD12 1 1
13 13801 1 1 16 ILE HD13 H -11.788 -0.331 -0.409 1.00 . A A . 16 ILE HD13 1 1
13 13802 1 1 16 ILE HG12 H -9.773 0.791 -1.117 1.00 . A A . 16 ILE HG12 1 1
13 13803 1 1 16 ILE HG13 H -10.681 2.257 -1.466 1.00 . A A . 16 ILE HG13 1 1
13 13804 1 1 16 ILE HG21 H -10.414 -1.192 -2.035 1.00 . A A . 16 ILE HG21 1 1
13 13805 1 1 16 ILE HG22 H -11.549 -1.311 -3.378 1.00 . A A . 16 ILE HG22 1 1
13 13806 1 1 16 ILE HG23 H -9.849 -0.959 -3.690 1.00 . A A . 16 ILE HG23 1 1
13 13807 1 1 16 ILE N N -8.712 1.593 -3.415 1.00 . A A . 16 ILE N 1 1
13 13808 1 1 16 ILE O O -11.807 2.969 -4.651 1.00 . A A . 16 ILE O 1 1
13 13809 1 1 17 TYR C C -9.353 6.185 -4.315 1.00 . A A . 17 TYR C 1 1
13 13810 1 1 17 TYR CA C -10.474 5.262 -3.847 1.00 . A A . 17 TYR CA 1 1
13 13811 1 1 17 TYR CB C -11.052 5.773 -2.527 1.00 . A A . 17 TYR CB 1 1
13 13812 1 1 17 TYR CD1 C -13.315 4.667 -2.714 1.00 . A A . 17 TYR CD1 1 1
13 13813 1 1 17 TYR CD2 C -12.059 4.326 -0.717 1.00 . A A . 17 TYR CD2 1 1
13 13814 1 1 17 TYR CE1 C -14.332 3.877 -2.214 1.00 . A A . 17 TYR CE1 1 1
13 13815 1 1 17 TYR CE2 C -13.070 3.533 -0.211 1.00 . A A . 17 TYR CE2 1 1
13 13816 1 1 17 TYR CG C -12.162 4.906 -1.976 1.00 . A A . 17 TYR CG 1 1
13 13817 1 1 17 TYR CZ C -14.205 3.312 -0.963 1.00 . A A . 17 TYR CZ 1 1
13 13818 1 1 17 TYR H H -9.123 3.739 -3.271 1.00 . A A . 17 TYR H 1 1
13 13819 1 1 17 TYR HA H -11.256 5.256 -4.593 1.00 . A A . 17 TYR HA 1 1
13 13820 1 1 17 TYR HB2 H -10.265 5.811 -1.788 1.00 . A A . 17 TYR HB2 1 1
13 13821 1 1 17 TYR HB3 H -11.450 6.766 -2.675 1.00 . A A . 17 TYR HB3 1 1
13 13822 1 1 17 TYR HD1 H -13.412 5.112 -3.694 1.00 . A A . 17 TYR HD1 1 1
13 13823 1 1 17 TYR HD2 H -11.168 4.502 -0.131 1.00 . A A . 17 TYR HD2 1 1
13 13824 1 1 17 TYR HE1 H -15.221 3.704 -2.803 1.00 . A A . 17 TYR HE1 1 1
13 13825 1 1 17 TYR HE2 H -12.970 3.091 0.769 1.00 . A A . 17 TYR HE2 1 1
13 13826 1 1 17 TYR HH H -15.852 3.075 -0.001 1.00 . A A . 17 TYR HH 1 1
13 13827 1 1 17 TYR N N -9.993 3.893 -3.694 1.00 . A A . 17 TYR N 1 1
13 13828 1 1 17 TYR O O -8.172 5.867 -4.171 1.00 . A A . 17 TYR O 1 1
13 13829 1 1 17 TYR OH O -15.215 2.524 -0.460 1.00 . A A . 17 TYR OH 1 1
13 13830 1 1 18 ASP C C -8.244 9.172 -4.226 1.00 . A A . 18 ASP C 1 1
13 13831 1 1 18 ASP CA C -8.759 8.298 -5.365 1.00 . A A . 18 ASP CA 1 1
13 13832 1 1 18 ASP CB C -9.383 9.172 -6.454 1.00 . A A . 18 ASP CB 1 1
13 13833 1 1 18 ASP CG C -10.793 9.610 -6.109 1.00 . A A . 18 ASP CG 1 1
13 13834 1 1 18 ASP H H -10.688 7.523 -4.964 1.00 . A A . 18 ASP H 1 1
13 13835 1 1 18 ASP HA H -7.929 7.752 -5.786 1.00 . A A . 18 ASP HA 1 1
13 13836 1 1 18 ASP HB2 H -8.775 10.055 -6.589 1.00 . A A . 18 ASP HB2 1 1
13 13837 1 1 18 ASP HB3 H -9.413 8.616 -7.379 1.00 . A A . 18 ASP HB3 1 1
13 13838 1 1 18 ASP N N -9.731 7.327 -4.877 1.00 . A A . 18 ASP N 1 1
13 13839 1 1 18 ASP O O -9.001 9.550 -3.330 1.00 . A A . 18 ASP O 1 1
13 13840 1 1 18 ASP OD1 O -11.706 8.760 -6.160 1.00 . A A . 18 ASP OD1 1 1
13 13841 1 1 18 ASP OD2 O -10.983 10.802 -5.788 1.00 . A A . 18 ASP OD2 1 1
13 13842 1 1 19 CYS C C -5.045 10.945 -3.744 1.00 . A A . 19 CYS C 1 1
13 13843 1 1 19 CYS CA C -6.339 10.318 -3.236 1.00 . A A . 19 CYS CA 1 1
13 13844 1 1 19 CYS CB C -6.060 9.486 -1.983 1.00 . A A . 19 CYS CB 1 1
13 13845 1 1 19 CYS H H -6.404 9.158 -5.006 1.00 . A A . 19 CYS H 1 1
13 13846 1 1 19 CYS HA H -7.033 11.106 -2.987 1.00 . A A . 19 CYS HA 1 1
13 13847 1 1 19 CYS HB2 H -6.802 8.704 -1.906 1.00 . A A . 19 CYS HB2 1 1
13 13848 1 1 19 CYS HB3 H -5.081 9.037 -2.069 1.00 . A A . 19 CYS HB3 1 1
13 13849 1 1 19 CYS HG H -4.963 10.218 0.199 1.00 . A A . 19 CYS HG 1 1
13 13850 1 1 19 CYS N N -6.956 9.489 -4.266 1.00 . A A . 19 CYS N 1 1
13 13851 1 1 19 CYS O O -4.236 10.281 -4.392 1.00 . A A . 19 CYS O 1 1
13 13852 1 1 19 CYS SG S -6.100 10.433 -0.444 1.00 . A A . 19 CYS SG 1 1
13 13853 1 1 20 GLN C C -2.913 13.517 -2.679 1.00 . A A . 20 GLN C 1 1
13 13854 1 1 20 GLN CA C -3.662 12.943 -3.877 1.00 . A A . 20 GLN CA 1 1
13 13855 1 1 20 GLN CB C -4.036 14.064 -4.847 1.00 . A A . 20 GLN CB 1 1
13 13856 1 1 20 GLN CD C -6.508 13.953 -5.357 1.00 . A A . 20 GLN CD 1 1
13 13857 1 1 20 GLN CG C -5.410 14.661 -4.587 1.00 . A A . 20 GLN CG 1 1
13 13858 1 1 20 GLN H H -5.539 12.701 -2.927 1.00 . A A . 20 GLN H 1 1
13 13859 1 1 20 GLN HA H -3.020 12.240 -4.384 1.00 . A A . 20 GLN HA 1 1
13 13860 1 1 20 GLN HB2 H -3.303 14.854 -4.764 1.00 . A A . 20 GLN HB2 1 1
13 13861 1 1 20 GLN HB3 H -4.022 13.674 -5.853 1.00 . A A . 20 GLN HB3 1 1
13 13862 1 1 20 GLN HE21 H -5.779 14.639 -7.074 1.00 . A A . 20 GLN HE21 1 1
13 13863 1 1 20 GLN HE22 H -7.188 13.647 -7.199 1.00 . A A . 20 GLN HE22 1 1
13 13864 1 1 20 GLN HG2 H -5.628 14.587 -3.532 1.00 . A A . 20 GLN HG2 1 1
13 13865 1 1 20 GLN HG3 H -5.398 15.701 -4.879 1.00 . A A . 20 GLN HG3 1 1
13 13866 1 1 20 GLN N N -4.858 12.226 -3.448 1.00 . A A . 20 GLN N 1 1
13 13867 1 1 20 GLN NE2 N -6.491 14.094 -6.678 1.00 . A A . 20 GLN NE2 1 1
13 13868 1 1 20 GLN O O -3.460 14.313 -1.915 1.00 . A A . 20 GLN O 1 1
13 13869 1 1 20 GLN OE1 O -7.362 13.288 -4.771 1.00 . A A . 20 GLN OE1 1 1
13 13870 1 1 21 ALA C C -0.757 15.107 -1.406 1.00 . A A . 21 ALA C 1 1
13 13871 1 1 21 ALA CA C -0.833 13.585 -1.419 1.00 . A A . 21 ALA CA 1 1
13 13872 1 1 21 ALA CB C 0.564 12.986 -1.507 1.00 . A A . 21 ALA CB 1 1
13 13873 1 1 21 ALA H H -1.278 12.473 -3.163 1.00 . A A . 21 ALA H 1 1
13 13874 1 1 21 ALA HA H -1.284 13.249 -0.495 1.00 . A A . 21 ALA HA 1 1
13 13875 1 1 21 ALA HB1 H 1.296 13.779 -1.488 1.00 . A A . 21 ALA HB1 1 1
13 13876 1 1 21 ALA HB2 H 0.724 12.326 -0.666 1.00 . A A . 21 ALA HB2 1 1
13 13877 1 1 21 ALA HB3 H 0.658 12.429 -2.426 1.00 . A A . 21 ALA HB3 1 1
13 13878 1 1 21 ALA N N -1.658 13.109 -2.522 1.00 . A A . 21 ALA N 1 1
13 13879 1 1 21 ALA O O -0.193 15.718 -2.314 1.00 . A A . 21 ALA O 1 1
13 13880 1 1 22 ASP C C 0.062 17.677 0.130 1.00 . A A . 22 ASP C 1 1
13 13881 1 1 22 ASP CA C -1.327 17.168 -0.242 1.00 . A A . 22 ASP CA 1 1
13 13882 1 1 22 ASP CB C -2.345 17.608 0.811 1.00 . A A . 22 ASP CB 1 1
13 13883 1 1 22 ASP CG C -2.499 19.116 0.872 1.00 . A A . 22 ASP CG 1 1
13 13884 1 1 22 ASP H H -1.764 15.173 0.320 1.00 . A A . 22 ASP H 1 1
13 13885 1 1 22 ASP HA H -1.607 17.587 -1.197 1.00 . A A . 22 ASP HA 1 1
13 13886 1 1 22 ASP HB2 H -3.307 17.176 0.576 1.00 . A A . 22 ASP HB2 1 1
13 13887 1 1 22 ASP HB3 H -2.024 17.258 1.781 1.00 . A A . 22 ASP HB3 1 1
13 13888 1 1 22 ASP N N -1.330 15.716 -0.373 1.00 . A A . 22 ASP N 1 1
13 13889 1 1 22 ASP O O 0.292 18.883 0.204 1.00 . A A . 22 ASP O 1 1
13 13890 1 1 22 ASP OD1 O -2.356 19.770 -0.182 1.00 . A A . 22 ASP OD1 1 1
13 13891 1 1 22 ASP OD2 O -2.764 19.640 1.974 1.00 . A A . 22 ASP OD2 1 1
13 13892 1 1 23 ASN C C 3.357 16.227 -0.007 1.00 . A A . 23 ASN C 1 1
13 13893 1 1 23 ASN CA C 2.350 17.105 0.731 1.00 . A A . 23 ASN CA 1 1
13 13894 1 1 23 ASN CB C 2.547 16.966 2.242 1.00 . A A . 23 ASN CB 1 1
13 13895 1 1 23 ASN CG C 2.075 18.192 3.000 1.00 . A A . 23 ASN CG 1 1
13 13896 1 1 23 ASN H H 0.740 15.803 0.290 1.00 . A A . 23 ASN H 1 1
13 13897 1 1 23 ASN HA H 2.511 18.134 0.448 1.00 . A A . 23 ASN HA 1 1
13 13898 1 1 23 ASN HB2 H 1.989 16.111 2.594 1.00 . A A . 23 ASN HB2 1 1
13 13899 1 1 23 ASN HB3 H 3.596 16.818 2.450 1.00 . A A . 23 ASN HB3 1 1
13 13900 1 1 23 ASN HD21 H 0.185 17.775 2.547 1.00 . A A . 23 ASN HD21 1 1
13 13901 1 1 23 ASN HD22 H 0.433 19.194 3.501 1.00 . A A . 23 ASN HD22 1 1
13 13902 1 1 23 ASN N N 0.984 16.749 0.364 1.00 . A A . 23 ASN N 1 1
13 13903 1 1 23 ASN ND2 N 0.766 18.408 3.018 1.00 . A A . 23 ASN ND2 1 1
13 13904 1 1 23 ASN O O 2.983 15.405 -0.844 1.00 . A A . 23 ASN O 1 1
13 13905 1 1 23 ASN OD1 O 2.881 18.934 3.564 1.00 . A A . 23 ASN OD1 1 1
13 13906 1 1 24 ASP C C 5.929 14.322 0.424 1.00 . A A . 24 ASP C 1 1
13 13907 1 1 24 ASP CA C 5.695 15.632 -0.322 1.00 . A A . 24 ASP CA 1 1
13 13908 1 1 24 ASP CB C 6.991 16.444 -0.370 1.00 . A A . 24 ASP CB 1 1
13 13909 1 1 24 ASP CG C 8.174 15.618 -0.835 1.00 . A A . 24 ASP CG 1 1
13 13910 1 1 24 ASP H H 4.869 17.078 0.984 1.00 . A A . 24 ASP H 1 1
13 13911 1 1 24 ASP HA H 5.386 15.406 -1.331 1.00 . A A . 24 ASP HA 1 1
13 13912 1 1 24 ASP HB2 H 6.864 17.272 -1.051 1.00 . A A . 24 ASP HB2 1 1
13 13913 1 1 24 ASP HB3 H 7.206 16.824 0.618 1.00 . A A . 24 ASP HB3 1 1
13 13914 1 1 24 ASP N N 4.634 16.407 0.309 1.00 . A A . 24 ASP N 1 1
13 13915 1 1 24 ASP O O 6.372 13.334 -0.160 1.00 . A A . 24 ASP O 1 1
13 13916 1 1 24 ASP OD1 O 8.026 14.874 -1.827 1.00 . A A . 24 ASP OD1 1 1
13 13917 1 1 24 ASP OD2 O 9.249 15.716 -0.207 1.00 . A A . 24 ASP OD2 1 1
13 13918 1 1 25 ASP C C 4.717 12.105 2.255 1.00 . A A . 25 ASP C 1 1
13 13919 1 1 25 ASP CA C 5.803 13.135 2.545 1.00 . A A . 25 ASP CA 1 1
13 13920 1 1 25 ASP CB C 5.785 13.512 4.027 1.00 . A A . 25 ASP CB 1 1
13 13921 1 1 25 ASP CG C 6.510 14.814 4.302 1.00 . A A . 25 ASP CG 1 1
13 13922 1 1 25 ASP H H 5.276 15.142 2.127 1.00 . A A . 25 ASP H 1 1
13 13923 1 1 25 ASP HA H 6.764 12.703 2.305 1.00 . A A . 25 ASP HA 1 1
13 13924 1 1 25 ASP HB2 H 4.760 13.616 4.352 1.00 . A A . 25 ASP HB2 1 1
13 13925 1 1 25 ASP HB3 H 6.261 12.727 4.598 1.00 . A A . 25 ASP HB3 1 1
13 13926 1 1 25 ASP N N 5.627 14.323 1.718 1.00 . A A . 25 ASP N 1 1
13 13927 1 1 25 ASP O O 4.944 10.900 2.367 1.00 . A A . 25 ASP O 1 1
13 13928 1 1 25 ASP OD1 O 6.067 15.861 3.786 1.00 . A A . 25 ASP OD1 1 1
13 13929 1 1 25 ASP OD2 O 7.521 14.786 5.036 1.00 . A A . 25 ASP OD2 1 1
13 13930 1 1 26 GLU C C 2.549 11.113 0.182 1.00 . A A . 26 GLU C 1 1
13 13931 1 1 26 GLU CA C 2.412 11.708 1.581 1.00 . A A . 26 GLU CA 1 1
13 13932 1 1 26 GLU CB C 1.091 12.472 1.695 1.00 . A A . 26 GLU CB 1 1
13 13933 1 1 26 GLU CD C -0.717 13.252 3.276 1.00 . A A . 26 GLU CD 1 1
13 13934 1 1 26 GLU CG C 0.743 12.876 3.118 1.00 . A A . 26 GLU CG 1 1
13 13935 1 1 26 GLU H H 3.415 13.557 1.813 1.00 . A A . 26 GLU H 1 1
13 13936 1 1 26 GLU HA H 2.416 10.904 2.302 1.00 . A A . 26 GLU HA 1 1
13 13937 1 1 26 GLU HB2 H 1.153 13.366 1.092 1.00 . A A . 26 GLU HB2 1 1
13 13938 1 1 26 GLU HB3 H 0.296 11.848 1.315 1.00 . A A . 26 GLU HB3 1 1
13 13939 1 1 26 GLU HG2 H 0.959 12.049 3.776 1.00 . A A . 26 GLU HG2 1 1
13 13940 1 1 26 GLU HG3 H 1.351 13.724 3.395 1.00 . A A . 26 GLU HG3 1 1
13 13941 1 1 26 GLU N N 3.535 12.587 1.884 1.00 . A A . 26 GLU N 1 1
13 13942 1 1 26 GLU O O 3.379 11.555 -0.614 1.00 . A A . 26 GLU O 1 1
13 13943 1 1 26 GLU OE1 O -1.172 14.172 2.565 1.00 . A A . 26 GLU OE1 1 1
13 13944 1 1 26 GLU OE2 O -1.403 12.629 4.111 1.00 . A A . 26 GLU OE2 1 1
13 13945 1 1 27 LEU C C 0.550 9.853 -2.252 1.00 . A A . 27 LEU C 1 1
13 13946 1 1 27 LEU CA C 1.759 9.453 -1.414 1.00 . A A . 27 LEU CA 1 1
13 13947 1 1 27 LEU CB C 1.793 7.933 -1.240 1.00 . A A . 27 LEU CB 1 1
13 13948 1 1 27 LEU CD1 C 3.398 7.372 -3.082 1.00 . A A . 27 LEU CD1 1 1
13 13949 1 1 27 LEU CD2 C 1.809 5.634 -2.240 1.00 . A A . 27 LEU CD2 1 1
13 13950 1 1 27 LEU CG C 2.011 7.117 -2.515 1.00 . A A . 27 LEU CG 1 1
13 13951 1 1 27 LEU H H 1.090 9.802 0.563 1.00 . A A . 27 LEU H 1 1
13 13952 1 1 27 LEU HA H 2.657 9.769 -1.923 1.00 . A A . 27 LEU HA 1 1
13 13953 1 1 27 LEU HB2 H 2.593 7.696 -0.556 1.00 . A A . 27 LEU HB2 1 1
13 13954 1 1 27 LEU HB3 H 0.850 7.630 -0.808 1.00 . A A . 27 LEU HB3 1 1
13 13955 1 1 27 LEU HD11 H 3.770 8.316 -2.712 1.00 . A A . 27 LEU HD11 1 1
13 13956 1 1 27 LEU HD12 H 3.346 7.404 -4.161 1.00 . A A . 27 LEU HD12 1 1
13 13957 1 1 27 LEU HD13 H 4.064 6.577 -2.778 1.00 . A A . 27 LEU HD13 1 1
13 13958 1 1 27 LEU HD21 H 2.768 5.167 -2.068 1.00 . A A . 27 LEU HD21 1 1
13 13959 1 1 27 LEU HD22 H 1.330 5.172 -3.090 1.00 . A A . 27 LEU HD22 1 1
13 13960 1 1 27 LEU HD23 H 1.187 5.512 -1.366 1.00 . A A . 27 LEU HD23 1 1
13 13961 1 1 27 LEU HG H 1.286 7.422 -3.258 1.00 . A A . 27 LEU HG 1 1
13 13962 1 1 27 LEU N N 1.730 10.110 -0.111 1.00 . A A . 27 LEU N 1 1
13 13963 1 1 27 LEU O O -0.494 10.230 -1.717 1.00 . A A . 27 LEU O 1 1
13 13964 1 1 28 THR C C -0.783 8.929 -5.349 1.00 . A A . 28 THR C 1 1
13 13965 1 1 28 THR CA C -0.385 10.119 -4.484 1.00 . A A . 28 THR CA 1 1
13 13966 1 1 28 THR CB C 0.013 11.294 -5.398 1.00 . A A . 28 THR CB 1 1
13 13967 1 1 28 THR CG2 C -1.039 11.523 -6.473 1.00 . A A . 28 THR CG2 1 1
13 13968 1 1 28 THR H H 1.551 9.461 -3.937 1.00 . A A . 28 THR H 1 1
13 13969 1 1 28 THR HA H -1.237 10.423 -3.892 1.00 . A A . 28 THR HA 1 1
13 13970 1 1 28 THR HB H 0.951 11.056 -5.878 1.00 . A A . 28 THR HB 1 1
13 13971 1 1 28 THR HG1 H -0.551 13.089 -4.803 1.00 . A A . 28 THR HG1 1 1
13 13972 1 1 28 THR HG21 H -0.780 12.399 -7.048 1.00 . A A . 28 THR HG21 1 1
13 13973 1 1 28 THR HG22 H -2.004 11.668 -6.009 1.00 . A A . 28 THR HG22 1 1
13 13974 1 1 28 THR HG23 H -1.079 10.663 -7.126 1.00 . A A . 28 THR HG23 1 1
13 13975 1 1 28 THR N N 0.695 9.767 -3.571 1.00 . A A . 28 THR N 1 1
13 13976 1 1 28 THR O O 0.011 8.440 -6.153 1.00 . A A . 28 THR O 1 1
13 13977 1 1 28 THR OG1 O 0.175 12.486 -4.620 1.00 . A A . 28 THR OG1 1 1
13 13978 1 1 29 PHE C C -3.953 7.586 -6.414 1.00 . A A . 29 PHE C 1 1
13 13979 1 1 29 PHE CA C -2.522 7.335 -5.948 1.00 . A A . 29 PHE CA 1 1
13 13980 1 1 29 PHE CB C -2.464 6.058 -5.107 1.00 . A A . 29 PHE CB 1 1
13 13981 1 1 29 PHE CD1 C -4.563 5.927 -3.736 1.00 . A A . 29 PHE CD1 1 1
13 13982 1 1 29 PHE CD2 C -2.527 6.507 -2.639 1.00 . A A . 29 PHE CD2 1 1
13 13983 1 1 29 PHE CE1 C -5.241 6.027 -2.536 1.00 . A A . 29 PHE CE1 1 1
13 13984 1 1 29 PHE CE2 C -3.199 6.609 -1.436 1.00 . A A . 29 PHE CE2 1 1
13 13985 1 1 29 PHE CG C -3.200 6.167 -3.801 1.00 . A A . 29 PHE CG 1 1
13 13986 1 1 29 PHE CZ C -4.558 6.367 -1.384 1.00 . A A . 29 PHE CZ 1 1
13 13987 1 1 29 PHE H H -2.605 8.902 -4.526 1.00 . A A . 29 PHE H 1 1
13 13988 1 1 29 PHE HA H -1.890 7.214 -6.813 1.00 . A A . 29 PHE HA 1 1
13 13989 1 1 29 PHE HB2 H -2.904 5.247 -5.667 1.00 . A A . 29 PHE HB2 1 1
13 13990 1 1 29 PHE HB3 H -1.434 5.824 -4.890 1.00 . A A . 29 PHE HB3 1 1
13 13991 1 1 29 PHE HD1 H -5.098 5.661 -4.636 1.00 . A A . 29 PHE HD1 1 1
13 13992 1 1 29 PHE HD2 H -1.462 6.696 -2.678 1.00 . A A . 29 PHE HD2 1 1
13 13993 1 1 29 PHE HE1 H -6.304 5.838 -2.498 1.00 . A A . 29 PHE HE1 1 1
13 13994 1 1 29 PHE HE2 H -2.662 6.874 -0.538 1.00 . A A . 29 PHE HE2 1 1
13 13995 1 1 29 PHE HZ H -5.086 6.447 -0.446 1.00 . A A . 29 PHE HZ 1 1
13 13996 1 1 29 PHE N N -2.018 8.469 -5.181 1.00 . A A . 29 PHE N 1 1
13 13997 1 1 29 PHE O O -4.557 8.606 -6.076 1.00 . A A . 29 PHE O 1 1
13 13998 1 1 30 ILE C C -6.553 5.420 -7.713 1.00 . A A . 30 ILE C 1 1
13 13999 1 1 30 ILE CA C -5.848 6.771 -7.704 1.00 . A A . 30 ILE CA 1 1
13 14000 1 1 30 ILE CB C -5.862 7.355 -9.130 1.00 . A A . 30 ILE CB 1 1
13 14001 1 1 30 ILE CD1 C -5.506 6.534 -11.513 1.00 . A A . 30 ILE CD1 1 1
13 14002 1 1 30 ILE CG1 C -5.042 6.474 -10.074 1.00 . A A . 30 ILE CG1 1 1
13 14003 1 1 30 ILE CG2 C -5.326 8.779 -9.124 1.00 . A A . 30 ILE CG2 1 1
13 14004 1 1 30 ILE H H -3.957 5.862 -7.427 1.00 . A A . 30 ILE H 1 1
13 14005 1 1 30 ILE HA H -6.390 7.445 -7.056 1.00 . A A . 30 ILE HA 1 1
13 14006 1 1 30 ILE HB H -6.886 7.383 -9.472 1.00 . A A . 30 ILE HB 1 1
13 14007 1 1 30 ILE HD11 H -4.941 5.827 -12.102 1.00 . A A . 30 ILE HD11 1 1
13 14008 1 1 30 ILE HD12 H -6.556 6.285 -11.564 1.00 . A A . 30 ILE HD12 1 1
13 14009 1 1 30 ILE HD13 H -5.352 7.529 -11.900 1.00 . A A . 30 ILE HD13 1 1
13 14010 1 1 30 ILE HG12 H -4.011 6.789 -10.045 1.00 . A A . 30 ILE HG12 1 1
13 14011 1 1 30 ILE HG13 H -5.110 5.447 -9.744 1.00 . A A . 30 ILE HG13 1 1
13 14012 1 1 30 ILE HG21 H -5.905 9.378 -8.439 1.00 . A A . 30 ILE HG21 1 1
13 14013 1 1 30 ILE HG22 H -4.293 8.772 -8.813 1.00 . A A . 30 ILE HG22 1 1
13 14014 1 1 30 ILE HG23 H -5.399 9.195 -10.118 1.00 . A A . 30 ILE HG23 1 1
13 14015 1 1 30 ILE N N -4.488 6.652 -7.192 1.00 . A A . 30 ILE N 1 1
13 14016 1 1 30 ILE O O -5.910 4.374 -7.809 1.00 . A A . 30 ILE O 1 1
13 14017 1 1 31 GLU C C -8.191 3.264 -8.697 1.00 . A A . 31 GLU C 1 1
13 14018 1 1 31 GLU CA C -8.671 4.224 -7.612 1.00 . A A . 31 GLU CA 1 1
13 14019 1 1 31 GLU CB C -10.152 4.549 -7.821 1.00 . A A . 31 GLU CB 1 1
13 14020 1 1 31 GLU CD C -12.379 3.566 -8.495 1.00 . A A . 31 GLU CD 1 1
13 14021 1 1 31 GLU CG C -11.051 3.325 -7.803 1.00 . A A . 31 GLU CG 1 1
13 14022 1 1 31 GLU H H -8.334 6.314 -7.542 1.00 . A A . 31 GLU H 1 1
13 14023 1 1 31 GLU HA H -8.547 3.751 -6.650 1.00 . A A . 31 GLU HA 1 1
13 14024 1 1 31 GLU HB2 H -10.474 5.219 -7.039 1.00 . A A . 31 GLU HB2 1 1
13 14025 1 1 31 GLU HB3 H -10.268 5.041 -8.775 1.00 . A A . 31 GLU HB3 1 1
13 14026 1 1 31 GLU HG2 H -10.544 2.514 -8.303 1.00 . A A . 31 GLU HG2 1 1
13 14027 1 1 31 GLU HG3 H -11.241 3.049 -6.776 1.00 . A A . 31 GLU HG3 1 1
13 14028 1 1 31 GLU N N -7.878 5.449 -7.615 1.00 . A A . 31 GLU N 1 1
13 14029 1 1 31 GLU O O -8.274 3.564 -9.887 1.00 . A A . 31 GLU O 1 1
13 14030 1 1 31 GLU OE1 O -13.201 4.329 -7.948 1.00 . A A . 31 GLU OE1 1 1
13 14031 1 1 31 GLU OE2 O -12.595 2.991 -9.582 1.00 . A A . 31 GLU OE2 1 1
13 14032 1 1 32 GLY C C -5.689 1.036 -9.246 1.00 . A A . 32 GLY C 1 1
13 14033 1 1 32 GLY CA C -7.203 1.121 -9.222 1.00 . A A . 32 GLY CA 1 1
13 14034 1 1 32 GLY H H -7.647 1.923 -7.314 1.00 . A A . 32 GLY H 1 1
13 14035 1 1 32 GLY HA2 H -7.603 0.154 -8.956 1.00 . A A . 32 GLY HA2 1 1
13 14036 1 1 32 GLY HA3 H -7.551 1.384 -10.210 1.00 . A A . 32 GLY HA3 1 1
13 14037 1 1 32 GLY N N -7.688 2.107 -8.276 1.00 . A A . 32 GLY N 1 1
13 14038 1 1 32 GLY O O -5.087 0.871 -10.306 1.00 . A A . 32 GLY O 1 1
13 14039 1 1 33 GLU C C -3.197 0.108 -6.875 1.00 . A A . 33 GLU C 1 1
13 14040 1 1 33 GLU CA C -3.620 1.089 -7.965 1.00 . A A . 33 GLU CA 1 1
13 14041 1 1 33 GLU CB C -3.049 2.476 -7.668 1.00 . A A . 33 GLU CB 1 1
13 14042 1 1 33 GLU CD C -2.197 2.770 -10.027 1.00 . A A . 33 GLU CD 1 1
13 14043 1 1 33 GLU CG C -2.985 3.383 -8.886 1.00 . A A . 33 GLU CG 1 1
13 14044 1 1 33 GLU H H -5.608 1.281 -7.263 1.00 . A A . 33 GLU H 1 1
13 14045 1 1 33 GLU HA H -3.232 0.745 -8.911 1.00 . A A . 33 GLU HA 1 1
13 14046 1 1 33 GLU HB2 H -3.665 2.954 -6.920 1.00 . A A . 33 GLU HB2 1 1
13 14047 1 1 33 GLU HB3 H -2.049 2.364 -7.276 1.00 . A A . 33 GLU HB3 1 1
13 14048 1 1 33 GLU HG2 H -3.991 3.577 -9.228 1.00 . A A . 33 GLU HG2 1 1
13 14049 1 1 33 GLU HG3 H -2.516 4.313 -8.603 1.00 . A A . 33 GLU HG3 1 1
13 14050 1 1 33 GLU N N -5.074 1.151 -8.073 1.00 . A A . 33 GLU N 1 1
13 14051 1 1 33 GLU O O -3.930 -0.121 -5.911 1.00 . A A . 33 GLU O 1 1
13 14052 1 1 33 GLU OE1 O -2.797 2.029 -10.833 1.00 . A A . 33 GLU OE1 1 1
13 14053 1 1 33 GLU OE2 O -0.979 3.033 -10.114 1.00 . A A . 33 GLU OE2 1 1
13 14054 1 1 34 VAL C C -0.329 -0.827 -5.273 1.00 . A A . 34 VAL C 1 1
13 14055 1 1 34 VAL CA C -1.489 -1.423 -6.063 1.00 . A A . 34 VAL CA 1 1
13 14056 1 1 34 VAL CB C -1.017 -2.719 -6.749 1.00 . A A . 34 VAL CB 1 1
13 14057 1 1 34 VAL CG1 C -0.403 -3.668 -5.732 1.00 . A A . 34 VAL CG1 1 1
13 14058 1 1 34 VAL CG2 C -2.171 -3.384 -7.484 1.00 . A A . 34 VAL CG2 1 1
13 14059 1 1 34 VAL H H -1.472 -0.245 -7.821 1.00 . A A . 34 VAL H 1 1
13 14060 1 1 34 VAL HA H -2.286 -1.674 -5.378 1.00 . A A . 34 VAL HA 1 1
13 14061 1 1 34 VAL HB H -0.256 -2.462 -7.473 1.00 . A A . 34 VAL HB 1 1
13 14062 1 1 34 VAL HG11 H 0.559 -3.289 -5.419 1.00 . A A . 34 VAL HG11 1 1
13 14063 1 1 34 VAL HG12 H -1.055 -3.749 -4.875 1.00 . A A . 34 VAL HG12 1 1
13 14064 1 1 34 VAL HG13 H -0.275 -4.643 -6.181 1.00 . A A . 34 VAL HG13 1 1
13 14065 1 1 34 VAL HG21 H -1.781 -4.073 -8.219 1.00 . A A . 34 VAL HG21 1 1
13 14066 1 1 34 VAL HG22 H -2.785 -3.920 -6.777 1.00 . A A . 34 VAL HG22 1 1
13 14067 1 1 34 VAL HG23 H -2.766 -2.629 -7.978 1.00 . A A . 34 VAL HG23 1 1
13 14068 1 1 34 VAL N N -2.011 -0.468 -7.033 1.00 . A A . 34 VAL N 1 1
13 14069 1 1 34 VAL O O 0.574 -0.214 -5.844 1.00 . A A . 34 VAL O 1 1
13 14070 1 1 35 ILE C C 1.322 -1.607 -2.264 1.00 . A A . 35 ILE C 1 1
13 14071 1 1 35 ILE CA C 0.689 -0.492 -3.090 1.00 . A A . 35 ILE CA 1 1
13 14072 1 1 35 ILE CB C 0.150 0.593 -2.138 1.00 . A A . 35 ILE CB 1 1
13 14073 1 1 35 ILE CD1 C -1.132 2.791 -2.073 1.00 . A A . 35 ILE CD1 1 1
13 14074 1 1 35 ILE CG1 C -0.657 1.632 -2.921 1.00 . A A . 35 ILE CG1 1 1
13 14075 1 1 35 ILE CG2 C 1.294 1.258 -1.389 1.00 . A A . 35 ILE CG2 1 1
13 14076 1 1 35 ILE H H -1.106 -1.506 -3.562 1.00 . A A . 35 ILE H 1 1
13 14077 1 1 35 ILE HA H 1.450 -0.047 -3.716 1.00 . A A . 35 ILE HA 1 1
13 14078 1 1 35 ILE HB H -0.495 0.117 -1.416 1.00 . A A . 35 ILE HB 1 1
13 14079 1 1 35 ILE HD11 H -2.143 3.050 -2.351 1.00 . A A . 35 ILE HD11 1 1
13 14080 1 1 35 ILE HD12 H -1.107 2.509 -1.031 1.00 . A A . 35 ILE HD12 1 1
13 14081 1 1 35 ILE HD13 H -0.487 3.642 -2.232 1.00 . A A . 35 ILE HD13 1 1
13 14082 1 1 35 ILE HG12 H -0.045 2.031 -3.714 1.00 . A A . 35 ILE HG12 1 1
13 14083 1 1 35 ILE HG13 H -1.526 1.154 -3.348 1.00 . A A . 35 ILE HG13 1 1
13 14084 1 1 35 ILE HG21 H 1.047 2.291 -1.196 1.00 . A A . 35 ILE HG21 1 1
13 14085 1 1 35 ILE HG22 H 1.455 0.747 -0.452 1.00 . A A . 35 ILE HG22 1 1
13 14086 1 1 35 ILE HG23 H 2.193 1.209 -1.986 1.00 . A A . 35 ILE HG23 1 1
13 14087 1 1 35 ILE N N -0.360 -1.010 -3.958 1.00 . A A . 35 ILE N 1 1
13 14088 1 1 35 ILE O O 0.626 -2.485 -1.753 1.00 . A A . 35 ILE O 1 1
13 14089 1 1 36 ILE C C 3.669 -2.075 0.041 1.00 . A A . 36 ILE C 1 1
13 14090 1 1 36 ILE CA C 3.369 -2.570 -1.369 1.00 . A A . 36 ILE CA 1 1
13 14091 1 1 36 ILE CB C 4.691 -2.958 -2.058 1.00 . A A . 36 ILE CB 1 1
13 14092 1 1 36 ILE CD1 C 3.429 -4.698 -3.422 1.00 . A A . 36 ILE CD1 1 1
13 14093 1 1 36 ILE CG1 C 4.415 -3.552 -3.441 1.00 . A A . 36 ILE CG1 1 1
13 14094 1 1 36 ILE CG2 C 5.467 -3.944 -1.197 1.00 . A A . 36 ILE CG2 1 1
13 14095 1 1 36 ILE H H 3.143 -0.840 -2.566 1.00 . A A . 36 ILE H 1 1
13 14096 1 1 36 ILE HA H 2.747 -3.452 -1.305 1.00 . A A . 36 ILE HA 1 1
13 14097 1 1 36 ILE HB H 5.288 -2.067 -2.168 1.00 . A A . 36 ILE HB 1 1
13 14098 1 1 36 ILE HD11 H 3.693 -5.385 -2.630 1.00 . A A . 36 ILE HD11 1 1
13 14099 1 1 36 ILE HD12 H 2.435 -4.315 -3.248 1.00 . A A . 36 ILE HD12 1 1
13 14100 1 1 36 ILE HD13 H 3.458 -5.214 -4.369 1.00 . A A . 36 ILE HD13 1 1
13 14101 1 1 36 ILE HG12 H 4.016 -2.782 -4.083 1.00 . A A . 36 ILE HG12 1 1
13 14102 1 1 36 ILE HG13 H 5.343 -3.917 -3.858 1.00 . A A . 36 ILE HG13 1 1
13 14103 1 1 36 ILE HG21 H 4.869 -4.829 -1.036 1.00 . A A . 36 ILE HG21 1 1
13 14104 1 1 36 ILE HG22 H 6.383 -4.216 -1.700 1.00 . A A . 36 ILE HG22 1 1
13 14105 1 1 36 ILE HG23 H 5.698 -3.488 -0.246 1.00 . A A . 36 ILE HG23 1 1
13 14106 1 1 36 ILE N N 2.644 -1.565 -2.135 1.00 . A A . 36 ILE N 1 1
13 14107 1 1 36 ILE O O 4.638 -1.348 0.263 1.00 . A A . 36 ILE O 1 1
13 14108 1 1 37 VAL C C 4.303 -2.643 2.959 1.00 . A A . 37 VAL C 1 1
13 14109 1 1 37 VAL CA C 3.011 -2.075 2.385 1.00 . A A . 37 VAL CA 1 1
13 14110 1 1 37 VAL CB C 1.828 -2.536 3.257 1.00 . A A . 37 VAL CB 1 1
13 14111 1 1 37 VAL CG1 C 2.058 -2.159 4.712 1.00 . A A . 37 VAL CG1 1 1
13 14112 1 1 37 VAL CG2 C 0.524 -1.943 2.743 1.00 . A A . 37 VAL CG2 1 1
13 14113 1 1 37 VAL H H 2.079 -3.054 0.756 1.00 . A A . 37 VAL H 1 1
13 14114 1 1 37 VAL HA H 3.056 -0.996 2.419 1.00 . A A . 37 VAL HA 1 1
13 14115 1 1 37 VAL HB H 1.759 -3.613 3.194 1.00 . A A . 37 VAL HB 1 1
13 14116 1 1 37 VAL HG11 H 1.135 -2.269 5.263 1.00 . A A . 37 VAL HG11 1 1
13 14117 1 1 37 VAL HG12 H 2.812 -2.805 5.137 1.00 . A A . 37 VAL HG12 1 1
13 14118 1 1 37 VAL HG13 H 2.388 -1.132 4.770 1.00 . A A . 37 VAL HG13 1 1
13 14119 1 1 37 VAL HG21 H 0.564 -1.862 1.667 1.00 . A A . 37 VAL HG21 1 1
13 14120 1 1 37 VAL HG22 H -0.298 -2.583 3.027 1.00 . A A . 37 VAL HG22 1 1
13 14121 1 1 37 VAL HG23 H 0.380 -0.962 3.173 1.00 . A A . 37 VAL HG23 1 1
13 14122 1 1 37 VAL N N 2.833 -2.476 0.994 1.00 . A A . 37 VAL N 1 1
13 14123 1 1 37 VAL O O 4.415 -3.846 3.200 1.00 . A A . 37 VAL O 1 1
13 14124 1 1 38 THR C C 6.753 -1.664 5.147 1.00 . A A . 38 THR C 1 1
13 14125 1 1 38 THR CA C 6.568 -2.182 3.725 1.00 . A A . 38 THR CA 1 1
13 14126 1 1 38 THR CB C 7.735 -1.684 2.853 1.00 . A A . 38 THR CB 1 1
13 14127 1 1 38 THR CG2 C 7.613 -2.215 1.432 1.00 . A A . 38 THR CG2 1 1
13 14128 1 1 38 THR H H 5.132 -0.823 2.967 1.00 . A A . 38 THR H 1 1
13 14129 1 1 38 THR HA H 6.592 -3.263 3.739 1.00 . A A . 38 THR HA 1 1
13 14130 1 1 38 THR HB H 8.661 -2.043 3.278 1.00 . A A . 38 THR HB 1 1
13 14131 1 1 38 THR HG1 H 8.580 0.062 3.208 1.00 . A A . 38 THR HG1 1 1
13 14132 1 1 38 THR HG21 H 8.155 -3.145 1.349 1.00 . A A . 38 THR HG21 1 1
13 14133 1 1 38 THR HG22 H 8.028 -1.495 0.742 1.00 . A A . 38 THR HG22 1 1
13 14134 1 1 38 THR HG23 H 6.573 -2.382 1.197 1.00 . A A . 38 THR HG23 1 1
13 14135 1 1 38 THR N N 5.280 -1.769 3.179 1.00 . A A . 38 THR N 1 1
13 14136 1 1 38 THR O O 7.416 -2.299 5.967 1.00 . A A . 38 THR O 1 1
13 14137 1 1 38 THR OG1 O 7.754 -0.252 2.832 1.00 . A A . 38 THR OG1 1 1
13 14138 1 1 39 GLY C C 4.932 0.486 7.325 1.00 . A A . 39 GLY C 1 1
13 14139 1 1 39 GLY CA C 6.275 0.076 6.756 1.00 . A A . 39 GLY CA 1 1
13 14140 1 1 39 GLY H H 5.647 -0.047 4.738 1.00 . A A . 39 GLY H 1 1
13 14141 1 1 39 GLY HA2 H 6.729 -0.646 7.419 1.00 . A A . 39 GLY HA2 1 1
13 14142 1 1 39 GLY HA3 H 6.911 0.947 6.700 1.00 . A A . 39 GLY HA3 1 1
13 14143 1 1 39 GLY N N 6.163 -0.508 5.433 1.00 . A A . 39 GLY N 1 1
13 14144 1 1 39 GLY O O 4.427 1.566 7.022 1.00 . A A . 39 GLY O 1 1
13 14145 1 1 40 GLU C C 3.201 0.881 9.920 1.00 . A A . 40 GLU C 1 1
13 14146 1 1 40 GLU CA C 3.056 -0.100 8.760 1.00 . A A . 40 GLU CA 1 1
13 14147 1 1 40 GLU CB C 2.409 -1.396 9.252 1.00 . A A . 40 GLU CB 1 1
13 14148 1 1 40 GLU CD C 3.767 -3.370 8.449 1.00 . A A . 40 GLU CD 1 1
13 14149 1 1 40 GLU CG C 2.511 -2.542 8.259 1.00 . A A . 40 GLU CG 1 1
13 14150 1 1 40 GLU H H 4.803 -1.224 8.354 1.00 . A A . 40 GLU H 1 1
13 14151 1 1 40 GLU HA H 2.423 0.344 8.007 1.00 . A A . 40 GLU HA 1 1
13 14152 1 1 40 GLU HB2 H 2.890 -1.699 10.170 1.00 . A A . 40 GLU HB2 1 1
13 14153 1 1 40 GLU HB3 H 1.363 -1.210 9.449 1.00 . A A . 40 GLU HB3 1 1
13 14154 1 1 40 GLU HG2 H 1.652 -3.185 8.382 1.00 . A A . 40 GLU HG2 1 1
13 14155 1 1 40 GLU HG3 H 2.513 -2.135 7.258 1.00 . A A . 40 GLU HG3 1 1
13 14156 1 1 40 GLU N N 4.351 -0.379 8.150 1.00 . A A . 40 GLU N 1 1
13 14157 1 1 40 GLU O O 3.400 0.478 11.065 1.00 . A A . 40 GLU O 1 1
13 14158 1 1 40 GLU OE1 O 4.704 -2.880 9.115 1.00 . A A . 40 GLU OE1 1 1
13 14159 1 1 40 GLU OE2 O 3.814 -4.505 7.933 1.00 . A A . 40 GLU OE2 1 1
13 14160 1 1 41 GLU C C 2.183 3.014 11.732 1.00 . A A . 41 GLU C 1 1
13 14161 1 1 41 GLU CA C 3.220 3.209 10.630 1.00 . A A . 41 GLU CA 1 1
13 14162 1 1 41 GLU CB C 3.056 4.592 9.999 1.00 . A A . 41 GLU CB 1 1
13 14163 1 1 41 GLU CD C 3.036 6.328 11.835 1.00 . A A . 41 GLU CD 1 1
13 14164 1 1 41 GLU CG C 3.833 5.685 10.716 1.00 . A A . 41 GLU CG 1 1
13 14165 1 1 41 GLU H H 2.940 2.429 8.681 1.00 . A A . 41 GLU H 1 1
13 14166 1 1 41 GLU HA H 4.206 3.135 11.063 1.00 . A A . 41 GLU HA 1 1
13 14167 1 1 41 GLU HB2 H 3.395 4.551 8.975 1.00 . A A . 41 GLU HB2 1 1
13 14168 1 1 41 GLU HB3 H 2.008 4.859 10.011 1.00 . A A . 41 GLU HB3 1 1
13 14169 1 1 41 GLU HG2 H 4.730 5.255 11.135 1.00 . A A . 41 GLU HG2 1 1
13 14170 1 1 41 GLU HG3 H 4.101 6.447 10.000 1.00 . A A . 41 GLU HG3 1 1
13 14171 1 1 41 GLU N N 3.099 2.171 9.613 1.00 . A A . 41 GLU N 1 1
13 14172 1 1 41 GLU O O 2.523 2.942 12.914 1.00 . A A . 41 GLU O 1 1
13 14173 1 1 41 GLU OE1 O 2.258 7.261 11.547 1.00 . A A . 41 GLU OE1 1 1
13 14174 1 1 41 GLU OE2 O 3.193 5.899 12.997 1.00 . A A . 41 GLU OE2 1 1
13 14175 1 1 42 ASP C C -1.238 1.816 11.722 1.00 . A A . 42 ASP C 1 1
13 14176 1 1 42 ASP CA C -0.170 2.744 12.292 1.00 . A A . 42 ASP CA 1 1
13 14177 1 1 42 ASP CB C -0.792 4.093 12.659 1.00 . A A . 42 ASP CB 1 1
13 14178 1 1 42 ASP CG C 0.186 5.006 13.374 1.00 . A A . 42 ASP CG 1 1
13 14179 1 1 42 ASP H H 0.709 2.997 10.382 1.00 . A A . 42 ASP H 1 1
13 14180 1 1 42 ASP HA H 0.243 2.294 13.182 1.00 . A A . 42 ASP HA 1 1
13 14181 1 1 42 ASP HB2 H -1.123 4.587 11.758 1.00 . A A . 42 ASP HB2 1 1
13 14182 1 1 42 ASP HB3 H -1.640 3.926 13.306 1.00 . A A . 42 ASP HB3 1 1
13 14183 1 1 42 ASP N N 0.917 2.931 11.338 1.00 . A A . 42 ASP N 1 1
13 14184 1 1 42 ASP O O -1.137 1.364 10.582 1.00 . A A . 42 ASP O 1 1
13 14185 1 1 42 ASP OD1 O 0.824 4.549 14.345 1.00 . A A . 42 ASP OD1 1 1
13 14186 1 1 42 ASP OD2 O 0.313 6.177 12.961 1.00 . A A . 42 ASP OD2 1 1
13 14187 1 1 43 GLN C C -4.247 1.359 11.092 1.00 . A A . 43 GLN C 1 1
13 14188 1 1 43 GLN CA C -3.345 0.658 12.102 1.00 . A A . 43 GLN CA 1 1
13 14189 1 1 43 GLN CB C -4.166 0.208 13.312 1.00 . A A . 43 GLN CB 1 1
13 14190 1 1 43 GLN CD C -5.351 0.908 15.430 1.00 . A A . 43 GLN CD 1 1
13 14191 1 1 43 GLN CG C -4.748 1.359 14.115 1.00 . A A . 43 GLN CG 1 1
13 14192 1 1 43 GLN H H -2.283 1.925 13.424 1.00 . A A . 43 GLN H 1 1
13 14193 1 1 43 GLN HA H -2.906 -0.209 11.632 1.00 . A A . 43 GLN HA 1 1
13 14194 1 1 43 GLN HB2 H -4.981 -0.411 12.967 1.00 . A A . 43 GLN HB2 1 1
13 14195 1 1 43 GLN HB3 H -3.533 -0.375 13.965 1.00 . A A . 43 GLN HB3 1 1
13 14196 1 1 43 GLN HE21 H -3.776 1.607 16.422 1.00 . A A . 43 GLN HE21 1 1
13 14197 1 1 43 GLN HE22 H -5.005 0.873 17.387 1.00 . A A . 43 GLN HE22 1 1
13 14198 1 1 43 GLN HG2 H -3.962 2.071 14.323 1.00 . A A . 43 GLN HG2 1 1
13 14199 1 1 43 GLN HG3 H -5.518 1.838 13.527 1.00 . A A . 43 GLN HG3 1 1
13 14200 1 1 43 GLN N N -2.260 1.535 12.526 1.00 . A A . 43 GLN N 1 1
13 14201 1 1 43 GLN NE2 N -4.639 1.153 16.524 1.00 . A A . 43 GLN NE2 1 1
13 14202 1 1 43 GLN O O -4.919 0.710 10.291 1.00 . A A . 43 GLN O 1 1
13 14203 1 1 43 GLN OE1 O -6.445 0.343 15.463 1.00 . A A . 43 GLN OE1 1 1
13 14204 1 1 44 GLU C C -4.240 4.032 9.078 1.00 . A A . 44 GLU C 1 1
13 14205 1 1 44 GLU CA C -5.079 3.475 10.224 1.00 . A A . 44 GLU CA 1 1
13 14206 1 1 44 GLU CB C -5.758 4.622 10.976 1.00 . A A . 44 GLU CB 1 1
13 14207 1 1 44 GLU CD C -7.803 5.305 12.292 1.00 . A A . 44 GLU CD 1 1
13 14208 1 1 44 GLU CG C -6.882 4.169 11.893 1.00 . A A . 44 GLU CG 1 1
13 14209 1 1 44 GLU H H -3.700 3.149 11.797 1.00 . A A . 44 GLU H 1 1
13 14210 1 1 44 GLU HA H -5.839 2.826 9.817 1.00 . A A . 44 GLU HA 1 1
13 14211 1 1 44 GLU HB2 H -5.018 5.133 11.574 1.00 . A A . 44 GLU HB2 1 1
13 14212 1 1 44 GLU HB3 H -6.166 5.316 10.256 1.00 . A A . 44 GLU HB3 1 1
13 14213 1 1 44 GLU HG2 H -7.464 3.416 11.381 1.00 . A A . 44 GLU HG2 1 1
13 14214 1 1 44 GLU HG3 H -6.451 3.742 12.787 1.00 . A A . 44 GLU HG3 1 1
13 14215 1 1 44 GLU N N -4.257 2.688 11.136 1.00 . A A . 44 GLU N 1 1
13 14216 1 1 44 GLU O O -4.776 4.522 8.084 1.00 . A A . 44 GLU O 1 1
13 14217 1 1 44 GLU OE1 O -7.479 6.016 13.266 1.00 . A A . 44 GLU OE1 1 1
13 14218 1 1 44 GLU OE2 O -8.849 5.482 11.632 1.00 . A A . 44 GLU OE2 1 1
13 14219 1 1 45 TRP C C -0.866 3.462 7.969 1.00 . A A . 45 TRP C 1 1
13 14220 1 1 45 TRP CA C -2.009 4.445 8.201 1.00 . A A . 45 TRP CA 1 1
13 14221 1 1 45 TRP CB C -1.449 5.811 8.605 1.00 . A A . 45 TRP CB 1 1
13 14222 1 1 45 TRP CD1 C -3.591 7.042 9.283 1.00 . A A . 45 TRP CD1 1 1
13 14223 1 1 45 TRP CD2 C -2.433 8.043 7.648 1.00 . A A . 45 TRP CD2 1 1
13 14224 1 1 45 TRP CE2 C -3.579 8.814 7.924 1.00 . A A . 45 TRP CE2 1 1
13 14225 1 1 45 TRP CE3 C -1.551 8.477 6.655 1.00 . A A . 45 TRP CE3 1 1
13 14226 1 1 45 TRP CG C -2.460 6.913 8.529 1.00 . A A . 45 TRP CG 1 1
13 14227 1 1 45 TRP CH2 C -2.983 10.395 6.274 1.00 . A A . 45 TRP CH2 1 1
13 14228 1 1 45 TRP CZ2 C -3.863 9.993 7.241 1.00 . A A . 45 TRP CZ2 1 1
13 14229 1 1 45 TRP CZ3 C -1.835 9.647 5.978 1.00 . A A . 45 TRP CZ3 1 1
13 14230 1 1 45 TRP H H -2.555 3.548 10.039 1.00 . A A . 45 TRP H 1 1
13 14231 1 1 45 TRP HA H -2.567 4.553 7.282 1.00 . A A . 45 TRP HA 1 1
13 14232 1 1 45 TRP HB2 H -1.089 5.758 9.622 1.00 . A A . 45 TRP HB2 1 1
13 14233 1 1 45 TRP HB3 H -0.628 6.063 7.949 1.00 . A A . 45 TRP HB3 1 1
13 14234 1 1 45 TRP HD1 H -3.897 6.341 10.044 1.00 . A A . 45 TRP HD1 1 1
13 14235 1 1 45 TRP HE1 H -5.110 8.493 9.321 1.00 . A A . 45 TRP HE1 1 1
13 14236 1 1 45 TRP HE3 H -0.661 7.914 6.413 1.00 . A A . 45 TRP HE3 1 1
13 14237 1 1 45 TRP HH2 H -3.165 11.303 5.720 1.00 . A A . 45 TRP HH2 1 1
13 14238 1 1 45 TRP HZ2 H -4.742 10.581 7.458 1.00 . A A . 45 TRP HZ2 1 1
13 14239 1 1 45 TRP HZ3 H -1.165 9.999 5.206 1.00 . A A . 45 TRP HZ3 1 1
13 14240 1 1 45 TRP N N -2.922 3.950 9.224 1.00 . A A . 45 TRP N 1 1
13 14241 1 1 45 TRP NE1 N -4.269 8.183 8.924 1.00 . A A . 45 TRP NE1 1 1
13 14242 1 1 45 TRP O O -0.327 2.890 8.916 1.00 . A A . 45 TRP O 1 1
13 14243 1 1 46 TRP C C 1.554 3.016 5.385 1.00 . A A . 46 TRP C 1 1
13 14244 1 1 46 TRP CA C 0.576 2.357 6.351 1.00 . A A . 46 TRP CA 1 1
13 14245 1 1 46 TRP CB C 0.006 1.080 5.728 1.00 . A A . 46 TRP CB 1 1
13 14246 1 1 46 TRP CD1 C -0.367 0.129 8.078 1.00 . A A . 46 TRP CD1 1 1
13 14247 1 1 46 TRP CD2 C -1.534 -0.905 6.471 1.00 . A A . 46 TRP CD2 1 1
13 14248 1 1 46 TRP CE2 C -1.827 -1.518 7.704 1.00 . A A . 46 TRP CE2 1 1
13 14249 1 1 46 TRP CE3 C -2.154 -1.386 5.314 1.00 . A A . 46 TRP CE3 1 1
13 14250 1 1 46 TRP CG C -0.599 0.147 6.732 1.00 . A A . 46 TRP CG 1 1
13 14251 1 1 46 TRP CH2 C -3.304 -3.040 6.663 1.00 . A A . 46 TRP CH2 1 1
13 14252 1 1 46 TRP CZ2 C -2.711 -2.588 7.812 1.00 . A A . 46 TRP CZ2 1 1
13 14253 1 1 46 TRP CZ3 C -3.031 -2.449 5.422 1.00 . A A . 46 TRP CZ3 1 1
13 14254 1 1 46 TRP H H -0.972 3.756 5.995 1.00 . A A . 46 TRP H 1 1
13 14255 1 1 46 TRP HA H 1.103 2.099 7.258 1.00 . A A . 46 TRP HA 1 1
13 14256 1 1 46 TRP HB2 H -0.761 1.347 5.015 1.00 . A A . 46 TRP HB2 1 1
13 14257 1 1 46 TRP HB3 H 0.799 0.554 5.217 1.00 . A A . 46 TRP HB3 1 1
13 14258 1 1 46 TRP HD1 H 0.300 0.807 8.589 1.00 . A A . 46 TRP HD1 1 1
13 14259 1 1 46 TRP HE1 H -1.107 -1.083 9.625 1.00 . A A . 46 TRP HE1 1 1
13 14260 1 1 46 TRP HE3 H -1.957 -0.943 4.349 1.00 . A A . 46 TRP HE3 1 1
13 14261 1 1 46 TRP HH2 H -3.995 -3.868 6.700 1.00 . A A . 46 TRP HH2 1 1
13 14262 1 1 46 TRP HZ2 H -2.931 -3.055 8.760 1.00 . A A . 46 TRP HZ2 1 1
13 14263 1 1 46 TRP HZ3 H -3.520 -2.834 4.540 1.00 . A A . 46 TRP HZ3 1 1
13 14264 1 1 46 TRP N N -0.504 3.271 6.706 1.00 . A A . 46 TRP N 1 1
13 14265 1 1 46 TRP NE1 N -1.101 -0.871 8.668 1.00 . A A . 46 TRP NE1 1 1
13 14266 1 1 46 TRP O O 1.269 4.076 4.828 1.00 . A A . 46 TRP O 1 1
13 14267 1 1 47 ILE C C 4.103 1.882 3.230 1.00 . A A . 47 ILE C 1 1
13 14268 1 1 47 ILE CA C 3.724 2.909 4.292 1.00 . A A . 47 ILE CA 1 1
13 14269 1 1 47 ILE CB C 4.991 3.330 5.060 1.00 . A A . 47 ILE CB 1 1
13 14270 1 1 47 ILE CD1 C 5.702 4.091 7.382 1.00 . A A . 47 ILE CD1 1 1
13 14271 1 1 47 ILE CG1 C 4.613 4.091 6.332 1.00 . A A . 47 ILE CG1 1 1
13 14272 1 1 47 ILE CG2 C 5.889 4.181 4.174 1.00 . A A . 47 ILE CG2 1 1
13 14273 1 1 47 ILE H H 2.874 1.542 5.664 1.00 . A A . 47 ILE H 1 1
13 14274 1 1 47 ILE HA H 3.317 3.783 3.803 1.00 . A A . 47 ILE HA 1 1
13 14275 1 1 47 ILE HB H 5.534 2.437 5.330 1.00 . A A . 47 ILE HB 1 1
13 14276 1 1 47 ILE HD11 H 6.136 3.103 7.450 1.00 . A A . 47 ILE HD11 1 1
13 14277 1 1 47 ILE HD12 H 6.468 4.802 7.108 1.00 . A A . 47 ILE HD12 1 1
13 14278 1 1 47 ILE HD13 H 5.281 4.364 8.338 1.00 . A A . 47 ILE HD13 1 1
13 14279 1 1 47 ILE HG12 H 4.397 5.117 6.080 1.00 . A A . 47 ILE HG12 1 1
13 14280 1 1 47 ILE HG13 H 3.733 3.638 6.765 1.00 . A A . 47 ILE HG13 1 1
13 14281 1 1 47 ILE HG21 H 6.814 4.386 4.692 1.00 . A A . 47 ILE HG21 1 1
13 14282 1 1 47 ILE HG22 H 6.101 3.648 3.259 1.00 . A A . 47 ILE HG22 1 1
13 14283 1 1 47 ILE HG23 H 5.391 5.110 3.943 1.00 . A A . 47 ILE HG23 1 1
13 14284 1 1 47 ILE N N 2.705 2.384 5.192 1.00 . A A . 47 ILE N 1 1
13 14285 1 1 47 ILE O O 4.247 0.696 3.523 1.00 . A A . 47 ILE O 1 1
13 14286 1 1 48 GLY C C 5.040 2.206 -0.343 1.00 . A A . 48 GLY C 1 1
13 14287 1 1 48 GLY CA C 4.631 1.457 0.910 1.00 . A A . 48 GLY CA 1 1
13 14288 1 1 48 GLY H H 4.140 3.304 1.821 1.00 . A A . 48 GLY H 1 1
13 14289 1 1 48 GLY HA2 H 5.454 0.834 1.229 1.00 . A A . 48 GLY HA2 1 1
13 14290 1 1 48 GLY HA3 H 3.786 0.826 0.678 1.00 . A A . 48 GLY HA3 1 1
13 14291 1 1 48 GLY N N 4.268 2.347 1.996 1.00 . A A . 48 GLY N 1 1
13 14292 1 1 48 GLY O O 5.271 3.416 -0.304 1.00 . A A . 48 GLY O 1 1
13 14293 1 1 49 HIS C C 4.692 1.517 -3.876 1.00 . A A . 49 HIS C 1 1
13 14294 1 1 49 HIS CA C 5.515 2.094 -2.728 1.00 . A A . 49 HIS CA 1 1
13 14295 1 1 49 HIS CB C 7.005 1.872 -2.992 1.00 . A A . 49 HIS CB 1 1
13 14296 1 1 49 HIS CD2 C 8.291 -0.225 -2.171 1.00 . A A . 49 HIS CD2 1 1
13 14297 1 1 49 HIS CE1 C 7.437 -1.690 -3.559 1.00 . A A . 49 HIS CE1 1 1
13 14298 1 1 49 HIS CG C 7.411 0.430 -2.962 1.00 . A A . 49 HIS CG 1 1
13 14299 1 1 49 HIS H H 4.934 0.529 -1.426 1.00 . A A . 49 HIS H 1 1
13 14300 1 1 49 HIS HA H 5.325 3.153 -2.661 1.00 . A A . 49 HIS HA 1 1
13 14301 1 1 49 HIS HB2 H 7.254 2.266 -3.967 1.00 . A A . 49 HIS HB2 1 1
13 14302 1 1 49 HIS HB3 H 7.579 2.394 -2.240 1.00 . A A . 49 HIS HB3 1 1
13 14303 1 1 49 HIS HD1 H 6.225 -0.350 -4.519 1.00 . A A . 49 HIS HD1 1 1
13 14304 1 1 49 HIS HD2 H 8.887 0.206 -1.378 1.00 . A A . 49 HIS HD2 1 1
13 14305 1 1 49 HIS HE1 H 7.221 -2.615 -4.073 1.00 . A A . 49 HIS HE1 1 1
13 14306 1 1 49 HIS HE2 H 8.765 -2.271 -2.112 1.00 . A A . 49 HIS HE2 1 1
13 14307 1 1 49 HIS N N 5.131 1.488 -1.458 1.00 . A A . 49 HIS N 1 1
13 14308 1 1 49 HIS ND1 N 6.893 -0.515 -3.822 1.00 . A A . 49 HIS ND1 1 1
13 14309 1 1 49 HIS NE2 N 8.289 -1.542 -2.561 1.00 . A A . 49 HIS NE2 1 1
13 14310 1 1 49 HIS O O 4.376 0.327 -3.889 1.00 . A A . 49 HIS O 1 1
13 14311 1 1 50 ILE C C 4.239 0.787 -6.718 1.00 . A A . 50 ILE C 1 1
13 14312 1 1 50 ILE CA C 3.563 1.943 -5.988 1.00 . A A . 50 ILE CA 1 1
13 14313 1 1 50 ILE CB C 3.342 3.102 -6.979 1.00 . A A . 50 ILE CB 1 1
13 14314 1 1 50 ILE CD1 C 1.089 3.782 -6.008 1.00 . A A . 50 ILE CD1 1 1
13 14315 1 1 50 ILE CG1 C 2.507 4.205 -6.327 1.00 . A A . 50 ILE CG1 1 1
13 14316 1 1 50 ILE CG2 C 2.667 2.595 -8.244 1.00 . A A . 50 ILE CG2 1 1
13 14317 1 1 50 ILE H H 4.631 3.304 -4.770 1.00 . A A . 50 ILE H 1 1
13 14318 1 1 50 ILE HA H 2.598 1.612 -5.630 1.00 . A A . 50 ILE HA 1 1
13 14319 1 1 50 ILE HB H 4.307 3.503 -7.250 1.00 . A A . 50 ILE HB 1 1
13 14320 1 1 50 ILE HD11 H 1.097 3.104 -5.167 1.00 . A A . 50 ILE HD11 1 1
13 14321 1 1 50 ILE HD12 H 0.500 4.654 -5.763 1.00 . A A . 50 ILE HD12 1 1
13 14322 1 1 50 ILE HD13 H 0.661 3.286 -6.865 1.00 . A A . 50 ILE HD13 1 1
13 14323 1 1 50 ILE HG12 H 2.977 4.508 -5.405 1.00 . A A . 50 ILE HG12 1 1
13 14324 1 1 50 ILE HG13 H 2.459 5.052 -6.996 1.00 . A A . 50 ILE HG13 1 1
13 14325 1 1 50 ILE HG21 H 2.291 1.596 -8.076 1.00 . A A . 50 ILE HG21 1 1
13 14326 1 1 50 ILE HG22 H 1.846 3.249 -8.500 1.00 . A A . 50 ILE HG22 1 1
13 14327 1 1 50 ILE HG23 H 3.382 2.580 -9.053 1.00 . A A . 50 ILE HG23 1 1
13 14328 1 1 50 ILE N N 4.349 2.368 -4.837 1.00 . A A . 50 ILE N 1 1
13 14329 1 1 50 ILE O O 5.330 0.940 -7.267 1.00 . A A . 50 ILE O 1 1
13 14330 1 1 51 GLU C C 4.885 -1.164 -8.650 1.00 . A A . 51 GLU C 1 1
13 14331 1 1 51 GLU CA C 4.119 -1.550 -7.387 1.00 . A A . 51 GLU CA 1 1
13 14332 1 1 51 GLU CB C 2.991 -2.522 -7.740 1.00 . A A . 51 GLU CB 1 1
13 14333 1 1 51 GLU CD C 3.849 -3.691 -9.808 1.00 . A A . 51 GLU CD 1 1
13 14334 1 1 51 GLU CG C 3.480 -3.829 -8.344 1.00 . A A . 51 GLU CG 1 1
13 14335 1 1 51 GLU H H 2.715 -0.428 -6.269 1.00 . A A . 51 GLU H 1 1
13 14336 1 1 51 GLU HA H 4.799 -2.035 -6.703 1.00 . A A . 51 GLU HA 1 1
13 14337 1 1 51 GLU HB2 H 2.434 -2.750 -6.842 1.00 . A A . 51 GLU HB2 1 1
13 14338 1 1 51 GLU HB3 H 2.331 -2.046 -8.450 1.00 . A A . 51 GLU HB3 1 1
13 14339 1 1 51 GLU HG2 H 4.350 -4.159 -7.798 1.00 . A A . 51 GLU HG2 1 1
13 14340 1 1 51 GLU HG3 H 2.697 -4.567 -8.253 1.00 . A A . 51 GLU HG3 1 1
13 14341 1 1 51 GLU N N 3.581 -0.369 -6.723 1.00 . A A . 51 GLU N 1 1
13 14342 1 1 51 GLU O O 4.368 -0.452 -9.509 1.00 . A A . 51 GLU O 1 1
13 14343 1 1 51 GLU OE1 O 2.999 -3.222 -10.593 1.00 . A A . 51 GLU OE1 1 1
13 14344 1 1 51 GLU OE2 O 4.988 -4.054 -10.169 1.00 . A A . 51 GLU OE2 1 1
13 14345 1 1 52 GLY C C 7.719 -0.042 -9.748 1.00 . A A . 52 GLY C 1 1
13 14346 1 1 52 GLY CA C 6.941 -1.332 -9.911 1.00 . A A . 52 GLY CA 1 1
13 14347 1 1 52 GLY H H 6.483 -2.201 -8.036 1.00 . A A . 52 GLY H 1 1
13 14348 1 1 52 GLY HA2 H 7.636 -2.143 -10.072 1.00 . A A . 52 GLY HA2 1 1
13 14349 1 1 52 GLY HA3 H 6.300 -1.244 -10.777 1.00 . A A . 52 GLY HA3 1 1
13 14350 1 1 52 GLY N N 6.122 -1.639 -8.753 1.00 . A A . 52 GLY N 1 1
13 14351 1 1 52 GLY O O 8.880 0.044 -10.147 1.00 . A A . 52 GLY O 1 1
13 14352 1 1 53 GLN C C 8.080 2.447 -7.475 1.00 . A A . 53 GLN C 1 1
13 14353 1 1 53 GLN CA C 7.719 2.255 -8.944 1.00 . A A . 53 GLN CA 1 1
13 14354 1 1 53 GLN CB C 6.801 3.387 -9.408 1.00 . A A . 53 GLN CB 1 1
13 14355 1 1 53 GLN CD C 6.327 4.918 -11.361 1.00 . A A . 53 GLN CD 1 1
13 14356 1 1 53 GLN CG C 6.717 3.521 -10.920 1.00 . A A . 53 GLN CG 1 1
13 14357 1 1 53 GLN H H 6.155 0.832 -8.861 1.00 . A A . 53 GLN H 1 1
13 14358 1 1 53 GLN HA H 8.625 2.277 -9.530 1.00 . A A . 53 GLN HA 1 1
13 14359 1 1 53 GLN HB2 H 5.806 3.205 -9.029 1.00 . A A . 53 GLN HB2 1 1
13 14360 1 1 53 GLN HB3 H 7.166 4.319 -9.005 1.00 . A A . 53 GLN HB3 1 1
13 14361 1 1 53 GLN HE21 H 4.408 4.511 -11.036 1.00 . A A . 53 GLN HE21 1 1
13 14362 1 1 53 GLN HE22 H 4.752 6.102 -11.614 1.00 . A A . 53 GLN HE22 1 1
13 14363 1 1 53 GLN HG2 H 7.682 3.283 -11.344 1.00 . A A . 53 GLN HG2 1 1
13 14364 1 1 53 GLN HG3 H 5.981 2.824 -11.290 1.00 . A A . 53 GLN HG3 1 1
13 14365 1 1 53 GLN N N 7.079 0.962 -9.158 1.00 . A A . 53 GLN N 1 1
13 14366 1 1 53 GLN NE2 N 5.031 5.207 -11.335 1.00 . A A . 53 GLN NE2 1 1
13 14367 1 1 53 GLN O O 7.306 2.990 -6.686 1.00 . A A . 53 GLN O 1 1
13 14368 1 1 53 GLN OE1 O 7.181 5.729 -11.721 1.00 . A A . 53 GLN OE1 1 1
13 14369 1 1 54 PRO C C 10.088 3.542 -5.329 1.00 . A A . 54 PRO C 1 1
13 14370 1 1 54 PRO CA C 9.773 2.102 -5.718 1.00 . A A . 54 PRO CA 1 1
13 14371 1 1 54 PRO CB C 11.052 1.260 -5.728 1.00 . A A . 54 PRO CB 1 1
13 14372 1 1 54 PRO CD C 10.257 1.333 -7.982 1.00 . A A . 54 PRO CD 1 1
13 14373 1 1 54 PRO CG C 11.507 1.279 -7.147 1.00 . A A . 54 PRO CG 1 1
13 14374 1 1 54 PRO HA H 9.071 1.685 -5.012 1.00 . A A . 54 PRO HA 1 1
13 14375 1 1 54 PRO HB2 H 11.785 1.706 -5.071 1.00 . A A . 54 PRO HB2 1 1
13 14376 1 1 54 PRO HB3 H 10.828 0.257 -5.399 1.00 . A A . 54 PRO HB3 1 1
13 14377 1 1 54 PRO HD2 H 10.425 1.919 -8.874 1.00 . A A . 54 PRO HD2 1 1
13 14378 1 1 54 PRO HD3 H 9.932 0.336 -8.239 1.00 . A A . 54 PRO HD3 1 1
13 14379 1 1 54 PRO HG2 H 12.116 2.152 -7.325 1.00 . A A . 54 PRO HG2 1 1
13 14380 1 1 54 PRO HG3 H 12.064 0.380 -7.365 1.00 . A A . 54 PRO HG3 1 1
13 14381 1 1 54 PRO N N 9.283 1.992 -7.095 1.00 . A A . 54 PRO N 1 1
13 14382 1 1 54 PRO O O 9.856 3.952 -4.192 1.00 . A A . 54 PRO O 1 1
13 14383 1 1 55 GLU C C 9.819 6.430 -5.333 1.00 . A A . 55 GLU C 1 1
13 14384 1 1 55 GLU CA C 10.961 5.701 -6.035 1.00 . A A . 55 GLU CA 1 1
13 14385 1 1 55 GLU CB C 11.298 6.406 -7.351 1.00 . A A . 55 GLU CB 1 1
13 14386 1 1 55 GLU CD C 10.535 6.996 -9.686 1.00 . A A . 55 GLU CD 1 1
13 14387 1 1 55 GLU CG C 10.293 6.138 -8.460 1.00 . A A . 55 GLU CG 1 1
13 14388 1 1 55 GLU H H 10.777 3.922 -7.167 1.00 . A A . 55 GLU H 1 1
13 14389 1 1 55 GLU HA H 11.830 5.720 -5.396 1.00 . A A . 55 GLU HA 1 1
13 14390 1 1 55 GLU HB2 H 11.336 7.471 -7.176 1.00 . A A . 55 GLU HB2 1 1
13 14391 1 1 55 GLU HB3 H 12.269 6.071 -7.685 1.00 . A A . 55 GLU HB3 1 1
13 14392 1 1 55 GLU HG2 H 10.362 5.099 -8.747 1.00 . A A . 55 GLU HG2 1 1
13 14393 1 1 55 GLU HG3 H 9.302 6.342 -8.085 1.00 . A A . 55 GLU HG3 1 1
13 14394 1 1 55 GLU N N 10.616 4.307 -6.281 1.00 . A A . 55 GLU N 1 1
13 14395 1 1 55 GLU O O 10.043 7.370 -4.571 1.00 . A A . 55 GLU O 1 1
13 14396 1 1 55 GLU OE1 O 10.494 8.237 -9.560 1.00 . A A . 55 GLU OE1 1 1
13 14397 1 1 55 GLU OE2 O 10.766 6.425 -10.773 1.00 . A A . 55 GLU OE2 1 1
13 14398 1 1 56 ARG C C 6.997 5.844 -3.735 1.00 . A A . 56 ARG C 1 1
13 14399 1 1 56 ARG CA C 7.415 6.599 -4.993 1.00 . A A . 56 ARG CA 1 1
13 14400 1 1 56 ARG CB C 6.258 6.625 -5.994 1.00 . A A . 56 ARG CB 1 1
13 14401 1 1 56 ARG CD C 5.239 7.669 -8.040 1.00 . A A . 56 ARG CD 1 1
13 14402 1 1 56 ARG CG C 6.451 7.624 -7.123 1.00 . A A . 56 ARG CG 1 1
13 14403 1 1 56 ARG CZ C 4.266 9.848 -7.448 1.00 . A A . 56 ARG CZ 1 1
13 14404 1 1 56 ARG H H 8.478 5.236 -6.213 1.00 . A A . 56 ARG H 1 1
13 14405 1 1 56 ARG HA H 7.668 7.613 -4.724 1.00 . A A . 56 ARG HA 1 1
13 14406 1 1 56 ARG HB2 H 6.151 5.641 -6.429 1.00 . A A . 56 ARG HB2 1 1
13 14407 1 1 56 ARG HB3 H 5.350 6.879 -5.469 1.00 . A A . 56 ARG HB3 1 1
13 14408 1 1 56 ARG HD2 H 5.546 8.050 -9.002 1.00 . A A . 56 ARG HD2 1 1
13 14409 1 1 56 ARG HD3 H 4.855 6.667 -8.157 1.00 . A A . 56 ARG HD3 1 1
13 14410 1 1 56 ARG HE H 3.368 8.088 -7.179 1.00 . A A . 56 ARG HE 1 1
13 14411 1 1 56 ARG HG2 H 6.605 8.606 -6.700 1.00 . A A . 56 ARG HG2 1 1
13 14412 1 1 56 ARG HG3 H 7.318 7.338 -7.700 1.00 . A A . 56 ARG HG3 1 1
13 14413 1 1 56 ARG HH11 H 6.113 9.934 -8.263 1.00 . A A . 56 ARG HH11 1 1
13 14414 1 1 56 ARG HH12 H 5.415 11.463 -7.842 1.00 . A A . 56 ARG HH12 1 1
13 14415 1 1 56 ARG HH21 H 2.439 10.095 -6.620 1.00 . A A . 56 ARG HH21 1 1
13 14416 1 1 56 ARG HH22 H 3.326 11.554 -6.906 1.00 . A A . 56 ARG HH22 1 1
13 14417 1 1 56 ARG N N 8.593 5.989 -5.598 1.00 . A A . 56 ARG N 1 1
13 14418 1 1 56 ARG NE N 4.181 8.524 -7.508 1.00 . A A . 56 ARG NE 1 1
13 14419 1 1 56 ARG NH1 N 5.354 10.466 -7.886 1.00 . A A . 56 ARG NH1 1 1
13 14420 1 1 56 ARG NH2 N 3.261 10.557 -6.951 1.00 . A A . 56 ARG NH2 1 1
13 14421 1 1 56 ARG O O 6.459 4.739 -3.810 1.00 . A A . 56 ARG O 1 1
13 14422 1 1 57 LYS C C 6.410 6.887 -0.310 1.00 . A A . 57 LYS C 1 1
13 14423 1 1 57 LYS CA C 6.896 5.836 -1.303 1.00 . A A . 57 LYS CA 1 1
13 14424 1 1 57 LYS CB C 8.101 5.090 -0.723 1.00 . A A . 57 LYS CB 1 1
13 14425 1 1 57 LYS CD C 10.593 5.189 -0.420 1.00 . A A . 57 LYS CD 1 1
13 14426 1 1 57 LYS CE C 11.795 6.066 -0.738 1.00 . A A . 57 LYS CE 1 1
13 14427 1 1 57 LYS CG C 9.298 5.985 -0.455 1.00 . A A . 57 LYS CG 1 1
13 14428 1 1 57 LYS H H 7.678 7.330 -2.584 1.00 . A A . 57 LYS H 1 1
13 14429 1 1 57 LYS HA H 6.099 5.131 -1.481 1.00 . A A . 57 LYS HA 1 1
13 14430 1 1 57 LYS HB2 H 7.809 4.627 0.208 1.00 . A A . 57 LYS HB2 1 1
13 14431 1 1 57 LYS HB3 H 8.402 4.321 -1.420 1.00 . A A . 57 LYS HB3 1 1
13 14432 1 1 57 LYS HD2 H 10.719 4.767 0.565 1.00 . A A . 57 LYS HD2 1 1
13 14433 1 1 57 LYS HD3 H 10.535 4.394 -1.151 1.00 . A A . 57 LYS HD3 1 1
13 14434 1 1 57 LYS HE2 H 12.550 5.461 -1.215 1.00 . A A . 57 LYS HE2 1 1
13 14435 1 1 57 LYS HE3 H 11.484 6.851 -1.411 1.00 . A A . 57 LYS HE3 1 1
13 14436 1 1 57 LYS HG2 H 9.366 6.726 -1.238 1.00 . A A . 57 LYS HG2 1 1
13 14437 1 1 57 LYS HG3 H 9.163 6.476 0.498 1.00 . A A . 57 LYS HG3 1 1
13 14438 1 1 57 LYS HZ1 H 11.760 7.453 0.825 1.00 . A A . 57 LYS HZ1 1 1
13 14439 1 1 57 LYS HZ2 H 13.316 7.064 0.287 1.00 . A A . 57 LYS HZ2 1 1
13 14440 1 1 57 LYS HZ3 H 12.454 5.968 1.242 1.00 . A A . 57 LYS HZ3 1 1
13 14441 1 1 57 LYS N N 7.247 6.449 -2.579 1.00 . A A . 57 LYS N 1 1
13 14442 1 1 57 LYS NZ N 12.372 6.681 0.490 1.00 . A A . 57 LYS NZ 1 1
13 14443 1 1 57 LYS O O 7.140 7.816 0.033 1.00 . A A . 57 LYS O 1 1
13 14444 1 1 58 GLY C C 3.468 7.081 1.899 1.00 . A A . 58 GLY C 1 1
13 14445 1 1 58 GLY CA C 4.611 7.675 1.099 1.00 . A A . 58 GLY CA 1 1
13 14446 1 1 58 GLY H H 4.635 5.973 -0.160 1.00 . A A . 58 GLY H 1 1
13 14447 1 1 58 GLY HA2 H 5.387 7.989 1.780 1.00 . A A . 58 GLY HA2 1 1
13 14448 1 1 58 GLY HA3 H 4.247 8.539 0.561 1.00 . A A . 58 GLY HA3 1 1
13 14449 1 1 58 GLY N N 5.172 6.733 0.149 1.00 . A A . 58 GLY N 1 1
13 14450 1 1 58 GLY O O 2.692 6.276 1.383 1.00 . A A . 58 GLY O 1 1
13 14451 1 1 59 VAL C C 0.930 7.259 3.449 1.00 . A A . 59 VAL C 1 1
13 14452 1 1 59 VAL CA C 2.308 6.977 4.037 1.00 . A A . 59 VAL CA 1 1
13 14453 1 1 59 VAL CB C 2.394 7.608 5.440 1.00 . A A . 59 VAL CB 1 1
13 14454 1 1 59 VAL CG1 C 1.964 9.066 5.397 1.00 . A A . 59 VAL CG1 1 1
13 14455 1 1 59 VAL CG2 C 1.548 6.824 6.429 1.00 . A A . 59 VAL CG2 1 1
13 14456 1 1 59 VAL H H 4.012 8.120 3.518 1.00 . A A . 59 VAL H 1 1
13 14457 1 1 59 VAL HA H 2.435 5.909 4.137 1.00 . A A . 59 VAL HA 1 1
13 14458 1 1 59 VAL HB H 3.423 7.569 5.767 1.00 . A A . 59 VAL HB 1 1
13 14459 1 1 59 VAL HG11 H 0.886 9.125 5.426 1.00 . A A . 59 VAL HG11 1 1
13 14460 1 1 59 VAL HG12 H 2.378 9.590 6.246 1.00 . A A . 59 VAL HG12 1 1
13 14461 1 1 59 VAL HG13 H 2.323 9.521 4.485 1.00 . A A . 59 VAL HG13 1 1
13 14462 1 1 59 VAL HG21 H 1.283 7.459 7.262 1.00 . A A . 59 VAL HG21 1 1
13 14463 1 1 59 VAL HG22 H 0.649 6.479 5.940 1.00 . A A . 59 VAL HG22 1 1
13 14464 1 1 59 VAL HG23 H 2.108 5.973 6.790 1.00 . A A . 59 VAL HG23 1 1
13 14465 1 1 59 VAL N N 3.364 7.477 3.164 1.00 . A A . 59 VAL N 1 1
13 14466 1 1 59 VAL O O 0.706 8.302 2.833 1.00 . A A . 59 VAL O 1 1
13 14467 1 1 60 PHE C C -2.364 5.871 4.102 1.00 . A A . 60 PHE C 1 1
13 14468 1 1 60 PHE CA C -1.350 6.468 3.131 1.00 . A A . 60 PHE CA 1 1
13 14469 1 1 60 PHE CB C -1.478 5.794 1.763 1.00 . A A . 60 PHE CB 1 1
13 14470 1 1 60 PHE CD1 C 0.298 4.032 1.585 1.00 . A A . 60 PHE CD1 1 1
13 14471 1 1 60 PHE CD2 C -1.957 3.337 1.929 1.00 . A A . 60 PHE CD2 1 1
13 14472 1 1 60 PHE CE1 C 0.707 2.711 1.580 1.00 . A A . 60 PHE CE1 1 1
13 14473 1 1 60 PHE CE2 C -1.554 2.015 1.925 1.00 . A A . 60 PHE CE2 1 1
13 14474 1 1 60 PHE CG C -1.037 4.359 1.759 1.00 . A A . 60 PHE CG 1 1
13 14475 1 1 60 PHE CZ C -0.220 1.702 1.751 1.00 . A A . 60 PHE CZ 1 1
13 14476 1 1 60 PHE H H 0.246 5.512 4.141 1.00 . A A . 60 PHE H 1 1
13 14477 1 1 60 PHE HA H -1.551 7.524 3.023 1.00 . A A . 60 PHE HA 1 1
13 14478 1 1 60 PHE HB2 H -2.511 5.825 1.450 1.00 . A A . 60 PHE HB2 1 1
13 14479 1 1 60 PHE HB3 H -0.873 6.332 1.048 1.00 . A A . 60 PHE HB3 1 1
13 14480 1 1 60 PHE HD1 H 1.024 4.820 1.452 1.00 . A A . 60 PHE HD1 1 1
13 14481 1 1 60 PHE HD2 H -3.001 3.581 2.065 1.00 . A A . 60 PHE HD2 1 1
13 14482 1 1 60 PHE HE1 H 1.750 2.469 1.444 1.00 . A A . 60 PHE HE1 1 1
13 14483 1 1 60 PHE HE2 H -2.283 1.228 2.059 1.00 . A A . 60 PHE HE2 1 1
13 14484 1 1 60 PHE HZ H 0.096 0.670 1.747 1.00 . A A . 60 PHE HZ 1 1
13 14485 1 1 60 PHE N N 0.007 6.322 3.643 1.00 . A A . 60 PHE N 1 1
13 14486 1 1 60 PHE O O -2.071 4.938 4.849 1.00 . A A . 60 PHE O 1 1
13 14487 1 1 61 PRO C C -5.182 4.577 4.573 1.00 . A A . 61 PRO C 1 1
13 14488 1 1 61 PRO CA C -4.671 5.959 4.964 1.00 . A A . 61 PRO CA 1 1
13 14489 1 1 61 PRO CB C -5.765 7.011 4.760 1.00 . A A . 61 PRO CB 1 1
13 14490 1 1 61 PRO CD C -4.008 7.535 3.226 1.00 . A A . 61 PRO CD 1 1
13 14491 1 1 61 PRO CG C -5.500 7.574 3.407 1.00 . A A . 61 PRO CG 1 1
13 14492 1 1 61 PRO HA H -4.368 5.949 6.001 1.00 . A A . 61 PRO HA 1 1
13 14493 1 1 61 PRO HB2 H -6.735 6.538 4.810 1.00 . A A . 61 PRO HB2 1 1
13 14494 1 1 61 PRO HB3 H -5.686 7.770 5.525 1.00 . A A . 61 PRO HB3 1 1
13 14495 1 1 61 PRO HD2 H -3.757 7.338 2.194 1.00 . A A . 61 PRO HD2 1 1
13 14496 1 1 61 PRO HD3 H -3.565 8.465 3.553 1.00 . A A . 61 PRO HD3 1 1
13 14497 1 1 61 PRO HG2 H -5.985 6.967 2.656 1.00 . A A . 61 PRO HG2 1 1
13 14498 1 1 61 PRO HG3 H -5.858 8.592 3.356 1.00 . A A . 61 PRO HG3 1 1
13 14499 1 1 61 PRO N N -3.587 6.421 4.091 1.00 . A A . 61 PRO N 1 1
13 14500 1 1 61 PRO O O -5.607 4.360 3.437 1.00 . A A . 61 PRO O 1 1
13 14501 1 1 62 VAL C C -7.097 2.250 5.000 1.00 . A A . 62 VAL C 1 1
13 14502 1 1 62 VAL CA C -5.598 2.283 5.272 1.00 . A A . 62 VAL CA 1 1
13 14503 1 1 62 VAL CB C -5.284 1.360 6.464 1.00 . A A . 62 VAL CB 1 1
13 14504 1 1 62 VAL CG1 C -5.773 -0.054 6.189 1.00 . A A . 62 VAL CG1 1 1
13 14505 1 1 62 VAL CG2 C -3.792 1.367 6.765 1.00 . A A . 62 VAL CG2 1 1
13 14506 1 1 62 VAL H H -4.788 3.877 6.404 1.00 . A A . 62 VAL H 1 1
13 14507 1 1 62 VAL HA H -5.076 1.906 4.405 1.00 . A A . 62 VAL HA 1 1
13 14508 1 1 62 VAL HB H -5.807 1.735 7.332 1.00 . A A . 62 VAL HB 1 1
13 14509 1 1 62 VAL HG11 H -5.960 -0.171 5.131 1.00 . A A . 62 VAL HG11 1 1
13 14510 1 1 62 VAL HG12 H -5.023 -0.763 6.505 1.00 . A A . 62 VAL HG12 1 1
13 14511 1 1 62 VAL HG13 H -6.688 -0.230 6.736 1.00 . A A . 62 VAL HG13 1 1
13 14512 1 1 62 VAL HG21 H -3.494 0.397 7.133 1.00 . A A . 62 VAL HG21 1 1
13 14513 1 1 62 VAL HG22 H -3.245 1.593 5.861 1.00 . A A . 62 VAL HG22 1 1
13 14514 1 1 62 VAL HG23 H -3.578 2.117 7.512 1.00 . A A . 62 VAL HG23 1 1
13 14515 1 1 62 VAL N N -5.138 3.644 5.519 1.00 . A A . 62 VAL N 1 1
13 14516 1 1 62 VAL O O -7.635 1.242 4.543 1.00 . A A . 62 VAL O 1 1
13 14517 1 1 63 SER C C -9.525 3.751 3.608 1.00 . A A . 63 SER C 1 1
13 14518 1 1 63 SER CA C -9.208 3.460 5.072 1.00 . A A . 63 SER CA 1 1
13 14519 1 1 63 SER CB C -9.802 4.555 5.960 1.00 . A A . 63 SER CB 1 1
13 14520 1 1 63 SER H H -7.285 4.134 5.645 1.00 . A A . 63 SER H 1 1
13 14521 1 1 63 SER HA H -9.649 2.512 5.342 1.00 . A A . 63 SER HA 1 1
13 14522 1 1 63 SER HB2 H -9.183 5.437 5.903 1.00 . A A . 63 SER HB2 1 1
13 14523 1 1 63 SER HB3 H -10.799 4.792 5.618 1.00 . A A . 63 SER HB3 1 1
13 14524 1 1 63 SER HG H -9.186 3.484 7.480 1.00 . A A . 63 SER HG 1 1
13 14525 1 1 63 SER N N -7.769 3.362 5.283 1.00 . A A . 63 SER N 1 1
13 14526 1 1 63 SER O O -10.683 3.718 3.192 1.00 . A A . 63 SER O 1 1
13 14527 1 1 63 SER OG O -9.871 4.134 7.311 1.00 . A A . 63 SER OG 1 1
13 14528 1 1 64 PHE C C -8.195 3.158 0.553 1.00 . A A . 64 PHE C 1 1
13 14529 1 1 64 PHE CA C -8.650 4.334 1.412 1.00 . A A . 64 PHE CA 1 1
13 14530 1 1 64 PHE CB C -7.859 5.590 1.038 1.00 . A A . 64 PHE CB 1 1
13 14531 1 1 64 PHE CD1 C -9.244 6.992 2.591 1.00 . A A . 64 PHE CD1 1 1
13 14532 1 1 64 PHE CD2 C -8.546 7.946 0.520 1.00 . A A . 64 PHE CD2 1 1
13 14533 1 1 64 PHE CE1 C -9.894 8.168 2.915 1.00 . A A . 64 PHE CE1 1 1
13 14534 1 1 64 PHE CE2 C -9.193 9.125 0.840 1.00 . A A . 64 PHE CE2 1 1
13 14535 1 1 64 PHE CG C -8.564 6.869 1.389 1.00 . A A . 64 PHE CG 1 1
13 14536 1 1 64 PHE CZ C -9.868 9.236 2.040 1.00 . A A . 64 PHE CZ 1 1
13 14537 1 1 64 PHE H H -7.586 4.047 3.220 1.00 . A A . 64 PHE H 1 1
13 14538 1 1 64 PHE HA H -9.698 4.511 1.232 1.00 . A A . 64 PHE HA 1 1
13 14539 1 1 64 PHE HB2 H -6.914 5.578 1.558 1.00 . A A . 64 PHE HB2 1 1
13 14540 1 1 64 PHE HB3 H -7.680 5.589 -0.027 1.00 . A A . 64 PHE HB3 1 1
13 14541 1 1 64 PHE HD1 H -9.265 6.159 3.277 1.00 . A A . 64 PHE HD1 1 1
13 14542 1 1 64 PHE HD2 H -8.018 7.861 -0.420 1.00 . A A . 64 PHE HD2 1 1
13 14543 1 1 64 PHE HE1 H -10.420 8.252 3.855 1.00 . A A . 64 PHE HE1 1 1
13 14544 1 1 64 PHE HE2 H -9.171 9.957 0.153 1.00 . A A . 64 PHE HE2 1 1
13 14545 1 1 64 PHE HZ H -10.375 10.156 2.292 1.00 . A A . 64 PHE HZ 1 1
13 14546 1 1 64 PHE N N -8.485 4.036 2.830 1.00 . A A . 64 PHE N 1 1
13 14547 1 1 64 PHE O O -8.371 3.159 -0.665 1.00 . A A . 64 PHE O 1 1
13 14548 1 1 65 VAL C C -7.735 -0.301 1.078 1.00 . A A . 65 VAL C 1 1
13 14549 1 1 65 VAL CA C -7.129 0.970 0.494 1.00 . A A . 65 VAL CA 1 1
13 14550 1 1 65 VAL CB C -5.593 0.867 0.553 1.00 . A A . 65 VAL CB 1 1
13 14551 1 1 65 VAL CG1 C -4.955 2.217 0.263 1.00 . A A . 65 VAL CG1 1 1
13 14552 1 1 65 VAL CG2 C -5.147 0.336 1.906 1.00 . A A . 65 VAL CG2 1 1
13 14553 1 1 65 VAL H H -7.498 2.210 2.169 1.00 . A A . 65 VAL H 1 1
13 14554 1 1 65 VAL HA H -7.423 1.055 -0.542 1.00 . A A . 65 VAL HA 1 1
13 14555 1 1 65 VAL HB H -5.270 0.171 -0.207 1.00 . A A . 65 VAL HB 1 1
13 14556 1 1 65 VAL HG11 H -5.439 2.978 0.858 1.00 . A A . 65 VAL HG11 1 1
13 14557 1 1 65 VAL HG12 H -3.904 2.179 0.510 1.00 . A A . 65 VAL HG12 1 1
13 14558 1 1 65 VAL HG13 H -5.072 2.452 -0.785 1.00 . A A . 65 VAL HG13 1 1
13 14559 1 1 65 VAL HG21 H -5.530 0.975 2.688 1.00 . A A . 65 VAL HG21 1 1
13 14560 1 1 65 VAL HG22 H -5.525 -0.666 2.042 1.00 . A A . 65 VAL HG22 1 1
13 14561 1 1 65 VAL HG23 H -4.068 0.323 1.951 1.00 . A A . 65 VAL HG23 1 1
13 14562 1 1 65 VAL N N -7.609 2.153 1.198 1.00 . A A . 65 VAL N 1 1
13 14563 1 1 65 VAL O O -8.292 -0.288 2.177 1.00 . A A . 65 VAL O 1 1
13 14564 1 1 66 HIS C C -7.172 -3.808 0.506 1.00 . A A . 66 HIS C 1 1
13 14565 1 1 66 HIS CA C -8.161 -2.680 0.782 1.00 . A A . 66 HIS CA 1 1
13 14566 1 1 66 HIS CB C -9.491 -2.969 0.085 1.00 . A A . 66 HIS CB 1 1
13 14567 1 1 66 HIS CD2 C -9.472 -5.042 -1.474 1.00 . A A . 66 HIS CD2 1 1
13 14568 1 1 66 HIS CE1 C -8.954 -4.030 -3.348 1.00 . A A . 66 HIS CE1 1 1
13 14569 1 1 66 HIS CG C -9.341 -3.723 -1.201 1.00 . A A . 66 HIS CG 1 1
13 14570 1 1 66 HIS H H -7.169 -1.346 -0.529 1.00 . A A . 66 HIS H 1 1
13 14571 1 1 66 HIS HA H -8.329 -2.617 1.847 1.00 . A A . 66 HIS HA 1 1
13 14572 1 1 66 HIS HB2 H -10.113 -3.557 0.743 1.00 . A A . 66 HIS HB2 1 1
13 14573 1 1 66 HIS HB3 H -9.986 -2.034 -0.134 1.00 . A A . 66 HIS HB3 1 1
13 14574 1 1 66 HIS HD1 H -8.853 -2.159 -2.526 1.00 . A A . 66 HIS HD1 1 1
13 14575 1 1 66 HIS HD2 H -9.724 -5.822 -0.768 1.00 . A A . 66 HIS HD2 1 1
13 14576 1 1 66 HIS HE1 H -8.722 -3.846 -4.386 1.00 . A A . 66 HIS HE1 1 1
13 14577 1 1 66 HIS HE2 H -9.335 -6.042 -3.316 1.00 . A A . 66 HIS HE2 1 1
13 14578 1 1 66 HIS N N -7.624 -1.399 0.337 1.00 . A A . 66 HIS N 1 1
13 14579 1 1 66 HIS ND1 N -9.015 -3.117 -2.396 1.00 . A A . 66 HIS ND1 1 1
13 14580 1 1 66 HIS NE2 N -9.228 -5.207 -2.815 1.00 . A A . 66 HIS NE2 1 1
13 14581 1 1 66 HIS O O -6.778 -4.035 -0.637 1.00 . A A . 66 HIS O 1 1
13 14582 1 1 67 ILE C C -6.323 -6.640 0.416 1.00 . A A . 67 ILE C 1 1
13 14583 1 1 67 ILE CA C -5.833 -5.616 1.434 1.00 . A A . 67 ILE CA 1 1
13 14584 1 1 67 ILE CB C -5.603 -6.320 2.784 1.00 . A A . 67 ILE CB 1 1
13 14585 1 1 67 ILE CD1 C -4.918 -5.923 5.202 1.00 . A A . 67 ILE CD1 1 1
13 14586 1 1 67 ILE CG1 C -5.175 -5.305 3.845 1.00 . A A . 67 ILE CG1 1 1
13 14587 1 1 67 ILE CG2 C -4.557 -7.415 2.638 1.00 . A A . 67 ILE CG2 1 1
13 14588 1 1 67 ILE H H -7.125 -4.282 2.448 1.00 . A A . 67 ILE H 1 1
13 14589 1 1 67 ILE HA H -4.890 -5.211 1.095 1.00 . A A . 67 ILE HA 1 1
13 14590 1 1 67 ILE HB H -6.531 -6.779 3.088 1.00 . A A . 67 ILE HB 1 1
13 14591 1 1 67 ILE HD11 H -5.726 -5.666 5.873 1.00 . A A . 67 ILE HD11 1 1
13 14592 1 1 67 ILE HD12 H -4.861 -6.997 5.105 1.00 . A A . 67 ILE HD12 1 1
13 14593 1 1 67 ILE HD13 H -3.989 -5.545 5.601 1.00 . A A . 67 ILE HD13 1 1
13 14594 1 1 67 ILE HG12 H -4.266 -4.820 3.527 1.00 . A A . 67 ILE HG12 1 1
13 14595 1 1 67 ILE HG13 H -5.953 -4.564 3.960 1.00 . A A . 67 ILE HG13 1 1
13 14596 1 1 67 ILE HG21 H -3.570 -6.976 2.656 1.00 . A A . 67 ILE HG21 1 1
13 14597 1 1 67 ILE HG22 H -4.654 -8.115 3.455 1.00 . A A . 67 ILE HG22 1 1
13 14598 1 1 67 ILE HG23 H -4.704 -7.932 1.702 1.00 . A A . 67 ILE HG23 1 1
13 14599 1 1 67 ILE N N -6.775 -4.511 1.562 1.00 . A A . 67 ILE N 1 1
13 14600 1 1 67 ILE O O -7.385 -7.241 0.585 1.00 . A A . 67 ILE O 1 1
13 14601 1 1 68 LEU C C -5.745 -9.224 -1.188 1.00 . A A . 68 LEU C 1 1
13 14602 1 1 68 LEU CA C -5.895 -7.791 -1.687 1.00 . A A . 68 LEU CA 1 1
13 14603 1 1 68 LEU CB C -5.016 -7.573 -2.919 1.00 . A A . 68 LEU CB 1 1
13 14604 1 1 68 LEU CD1 C -3.776 -5.845 -4.248 1.00 . A A . 68 LEU CD1 1 1
13 14605 1 1 68 LEU CD2 C -6.245 -6.118 -4.550 1.00 . A A . 68 LEU CD2 1 1
13 14606 1 1 68 LEU CG C -5.090 -6.187 -3.561 1.00 . A A . 68 LEU CG 1 1
13 14607 1 1 68 LEU H H -4.708 -6.329 -0.721 1.00 . A A . 68 LEU H 1 1
13 14608 1 1 68 LEU HA H -6.926 -7.621 -1.955 1.00 . A A . 68 LEU HA 1 1
13 14609 1 1 68 LEU HB2 H -3.991 -7.750 -2.631 1.00 . A A . 68 LEU HB2 1 1
13 14610 1 1 68 LEU HB3 H -5.308 -8.300 -3.665 1.00 . A A . 68 LEU HB3 1 1
13 14611 1 1 68 LEU HD11 H -3.935 -5.035 -4.943 1.00 . A A . 68 LEU HD11 1 1
13 14612 1 1 68 LEU HD12 H -3.413 -6.712 -4.780 1.00 . A A . 68 LEU HD12 1 1
13 14613 1 1 68 LEU HD13 H -3.050 -5.548 -3.506 1.00 . A A . 68 LEU HD13 1 1
13 14614 1 1 68 LEU HD21 H -6.103 -5.276 -5.210 1.00 . A A . 68 LEU HD21 1 1
13 14615 1 1 68 LEU HD22 H -7.173 -6.001 -4.011 1.00 . A A . 68 LEU HD22 1 1
13 14616 1 1 68 LEU HD23 H -6.277 -7.029 -5.129 1.00 . A A . 68 LEU HD23 1 1
13 14617 1 1 68 LEU HG H -5.264 -5.450 -2.790 1.00 . A A . 68 LEU HG 1 1
13 14618 1 1 68 LEU N N -5.542 -6.837 -0.641 1.00 . A A . 68 LEU N 1 1
13 14619 1 1 68 LEU O O -4.632 -9.716 -1.004 1.00 . A A . 68 LEU O 1 1
13 14620 1 1 69 SER C C -7.784 -12.143 -1.347 1.00 . A A . 69 SER C 1 1
13 14621 1 1 69 SER CA C -6.870 -11.268 -0.494 1.00 . A A . 69 SER CA 1 1
13 14622 1 1 69 SER CB C -7.313 -11.324 0.969 1.00 . A A . 69 SER CB 1 1
13 14623 1 1 69 SER H H -7.732 -9.445 -1.137 1.00 . A A . 69 SER H 1 1
13 14624 1 1 69 SER HA H -5.859 -11.642 -0.569 1.00 . A A . 69 SER HA 1 1
13 14625 1 1 69 SER HB2 H -8.032 -10.541 1.155 1.00 . A A . 69 SER HB2 1 1
13 14626 1 1 69 SER HB3 H -7.766 -12.285 1.169 1.00 . A A . 69 SER HB3 1 1
13 14627 1 1 69 SER HG H -5.824 -10.280 1.699 1.00 . A A . 69 SER HG 1 1
13 14628 1 1 69 SER N N -6.875 -9.892 -0.972 1.00 . A A . 69 SER N 1 1
13 14629 1 1 69 SER O O -8.841 -11.701 -1.797 1.00 . A A . 69 SER O 1 1
13 14630 1 1 69 SER OG O -6.211 -11.147 1.843 1.00 . A A . 69 SER OG 1 1
13 14631 1 1 70 ASP C C -8.686 -15.459 -1.495 1.00 . A A . 70 ASP C 1 1
13 14632 1 1 70 ASP CA C -8.148 -14.325 -2.362 1.00 . A A . 70 ASP CA 1 1
13 14633 1 1 70 ASP CB C -7.295 -14.894 -3.498 1.00 . A A . 70 ASP CB 1 1
13 14634 1 1 70 ASP CG C -8.135 -15.429 -4.640 1.00 . A A . 70 ASP CG 1 1
13 14635 1 1 70 ASP H H -6.515 -13.679 -1.178 1.00 . A A . 70 ASP H 1 1
13 14636 1 1 70 ASP HA H -8.982 -13.786 -2.786 1.00 . A A . 70 ASP HA 1 1
13 14637 1 1 70 ASP HB2 H -6.653 -14.115 -3.882 1.00 . A A . 70 ASP HB2 1 1
13 14638 1 1 70 ASP HB3 H -6.687 -15.700 -3.113 1.00 . A A . 70 ASP HB3 1 1
13 14639 1 1 70 ASP N N -7.368 -13.386 -1.564 1.00 . A A . 70 ASP N 1 1
13 14640 1 1 70 ASP O O -8.628 -16.627 -1.879 1.00 . A A . 70 ASP O 1 1
13 14641 1 1 70 ASP OD1 O -9.010 -14.685 -5.132 1.00 . A A . 70 ASP OD1 1 1
13 14642 1 1 70 ASP OD2 O -7.919 -16.592 -5.043 1.00 . A A . 70 ASP OD2 1 1
13 14643 1 1 71 SER C C -11.214 -16.388 0.283 1.00 . A A . 71 SER C 1 1
13 14644 1 1 71 SER CA C -9.751 -16.096 0.599 1.00 . A A . 71 SER CA 1 1
13 14645 1 1 71 SER CB C -9.618 -15.604 2.041 1.00 . A A . 71 SER CB 1 1
13 14646 1 1 71 SER H H -9.224 -14.158 -0.075 1.00 . A A . 71 SER H 1 1
13 14647 1 1 71 SER HA H -9.181 -17.005 0.483 1.00 . A A . 71 SER HA 1 1
13 14648 1 1 71 SER HB2 H -8.578 -15.627 2.333 1.00 . A A . 71 SER HB2 1 1
13 14649 1 1 71 SER HB3 H -9.988 -14.591 2.110 1.00 . A A . 71 SER HB3 1 1
13 14650 1 1 71 SER HG H -9.914 -16.459 3.780 1.00 . A A . 71 SER HG 1 1
13 14651 1 1 71 SER N N -9.207 -15.106 -0.325 1.00 . A A . 71 SER N 1 1
13 14652 1 1 71 SER O O -12.089 -15.552 0.506 1.00 . A A . 71 SER O 1 1
13 14653 1 1 71 SER OG O -10.359 -16.422 2.929 1.00 . A A . 71 SER OG 1 1
13 14654 1 1 72 GLY C C -12.940 -18.529 -1.984 1.00 . A A . 72 GLY C 1 1
13 14655 1 1 72 GLY CA C -12.831 -17.966 -0.581 1.00 . A A . 72 GLY CA 1 1
13 14656 1 1 72 GLY H H -10.735 -18.209 -0.397 1.00 . A A . 72 GLY H 1 1
13 14657 1 1 72 GLY HA2 H -13.169 -18.712 0.123 1.00 . A A . 72 GLY HA2 1 1
13 14658 1 1 72 GLY HA3 H -13.467 -17.097 -0.503 1.00 . A A . 72 GLY HA3 1 1
13 14659 1 1 72 GLY N N -11.473 -17.583 -0.241 1.00 . A A . 72 GLY N 1 1
13 14660 1 1 72 GLY O O -13.281 -17.822 -2.933 1.00 . A A . 72 GLY O 1 1
13 14661 1 1 73 PRO C C -14.134 -20.682 -3.926 1.00 . A A . 73 PRO C 1 1
13 14662 1 1 73 PRO CA C -12.704 -20.515 -3.423 1.00 . A A . 73 PRO CA 1 1
13 14663 1 1 73 PRO CB C -12.077 -21.879 -3.130 1.00 . A A . 73 PRO CB 1 1
13 14664 1 1 73 PRO CD C -12.232 -20.730 -1.040 1.00 . A A . 73 PRO CD 1 1
13 14665 1 1 73 PRO CG C -12.297 -22.093 -1.673 1.00 . A A . 73 PRO CG 1 1
13 14666 1 1 73 PRO HA H -12.119 -20.000 -4.172 1.00 . A A . 73 PRO HA 1 1
13 14667 1 1 73 PRO HB2 H -12.570 -22.639 -3.721 1.00 . A A . 73 PRO HB2 1 1
13 14668 1 1 73 PRO HB3 H -11.024 -21.855 -3.372 1.00 . A A . 73 PRO HB3 1 1
13 14669 1 1 73 PRO HD2 H -12.917 -20.668 -0.207 1.00 . A A . 73 PRO HD2 1 1
13 14670 1 1 73 PRO HD3 H -11.224 -20.510 -0.720 1.00 . A A . 73 PRO HD3 1 1
13 14671 1 1 73 PRO HG2 H -13.267 -22.536 -1.509 1.00 . A A . 73 PRO HG2 1 1
13 14672 1 1 73 PRO HG3 H -11.520 -22.728 -1.274 1.00 . A A . 73 PRO HG3 1 1
13 14673 1 1 73 PRO N N -12.645 -19.828 -2.129 1.00 . A A . 73 PRO N 1 1
13 14674 1 1 73 PRO O O -15.090 -20.315 -3.241 1.00 . A A . 73 PRO O 1 1
13 14675 1 1 74 SER C C -16.080 -22.870 -5.456 1.00 . A A . 74 SER C 1 1
13 14676 1 1 74 SER CA C -15.588 -21.451 -5.720 1.00 . A A . 74 SER CA 1 1
13 14677 1 1 74 SER CB C -15.537 -21.189 -7.227 1.00 . A A . 74 SER CB 1 1
13 14678 1 1 74 SER H H -13.474 -21.509 -5.623 1.00 . A A . 74 SER H 1 1
13 14679 1 1 74 SER HA H -16.275 -20.753 -5.265 1.00 . A A . 74 SER HA 1 1
13 14680 1 1 74 SER HB2 H -14.609 -21.570 -7.625 1.00 . A A . 74 SER HB2 1 1
13 14681 1 1 74 SER HB3 H -16.367 -21.689 -7.705 1.00 . A A . 74 SER HB3 1 1
13 14682 1 1 74 SER HG H -16.090 -19.360 -6.798 1.00 . A A . 74 SER HG 1 1
13 14683 1 1 74 SER N N -14.274 -21.238 -5.126 1.00 . A A . 74 SER N 1 1
13 14684 1 1 74 SER O O -15.287 -23.778 -5.204 1.00 . A A . 74 SER O 1 1
13 14685 1 1 74 SER OG O -15.618 -19.802 -7.507 1.00 . A A . 74 SER OG 1 1
13 14686 1 1 75 SER C C -17.836 -25.263 -6.500 1.00 . A A . 75 SER C 1 1
13 14687 1 1 75 SER CA C -17.996 -24.362 -5.279 1.00 . A A . 75 SER CA 1 1
13 14688 1 1 75 SER CB C -19.478 -24.211 -4.933 1.00 . A A . 75 SER CB 1 1
13 14689 1 1 75 SER H H -17.975 -22.292 -5.721 1.00 . A A . 75 SER H 1 1
13 14690 1 1 75 SER HA H -17.484 -24.815 -4.442 1.00 . A A . 75 SER HA 1 1
13 14691 1 1 75 SER HB2 H -19.575 -23.672 -4.003 1.00 . A A . 75 SER HB2 1 1
13 14692 1 1 75 SER HB3 H -19.975 -23.664 -5.721 1.00 . A A . 75 SER HB3 1 1
13 14693 1 1 75 SER HG H -20.555 -25.702 -5.609 1.00 . A A . 75 SER HG 1 1
13 14694 1 1 75 SER N N -17.395 -23.055 -5.515 1.00 . A A . 75 SER N 1 1
13 14695 1 1 75 SER O O -17.274 -26.354 -6.412 1.00 . A A . 75 SER O 1 1
13 14696 1 1 75 SER OG O -20.101 -25.476 -4.794 1.00 . A A . 75 SER OG 1 1
13 14697 1 1 76 GLY C C -19.513 -26.328 -9.174 1.00 . A A . 76 GLY C 1 1
13 14698 1 1 76 GLY CA C -18.237 -25.570 -8.864 1.00 . A A . 76 GLY CA 1 1
13 14699 1 1 76 GLY H H -18.770 -23.919 -7.652 1.00 . A A . 76 GLY H 1 1
13 14700 1 1 76 GLY HA2 H -18.019 -24.902 -9.685 1.00 . A A . 76 GLY HA2 1 1
13 14701 1 1 76 GLY HA3 H -17.427 -26.278 -8.766 1.00 . A A . 76 GLY HA3 1 1
13 14702 1 1 76 GLY N N -18.333 -24.796 -7.641 1.00 . A A . 76 GLY N 1 1
13 14703 1 1 76 GLY O O -20.569 -25.725 -9.361 1.00 . A A . 76 GLY O 1 1
14 14704 1 1 1 GLY C C 10.284 -13.478 -10.739 1.00 . A A . 1 GLY C 1 1
14 14705 1 1 1 GLY CA C 9.093 -12.587 -11.034 1.00 . A A . 1 GLY CA 1 1
14 14706 1 1 1 GLY H1 H 7.859 -14.061 -11.919 1.00 . A A . 1 GLY H1 1 1
14 14707 1 1 1 GLY HA2 H 9.451 -11.630 -11.384 1.00 . A A . 1 GLY HA2 1 1
14 14708 1 1 1 GLY HA3 H 8.535 -12.438 -10.121 1.00 . A A . 1 GLY HA3 1 1
14 14709 1 1 1 GLY N N 8.211 -13.154 -12.036 1.00 . A A . 1 GLY N 1 1
14 14710 1 1 1 GLY O O 11.026 -13.853 -11.645 1.00 . A A . 1 GLY O 1 1
14 14711 1 1 2 SER C C 11.364 -15.190 -7.637 1.00 . A A . 2 SER C 1 1
14 14712 1 1 2 SER CA C 11.579 -14.664 -9.053 1.00 . A A . 2 SER CA 1 1
14 14713 1 1 2 SER CB C 12.895 -13.887 -9.125 1.00 . A A . 2 SER CB 1 1
14 14714 1 1 2 SER H H 9.840 -13.484 -8.789 1.00 . A A . 2 SER H 1 1
14 14715 1 1 2 SER HA H 11.628 -15.502 -9.733 1.00 . A A . 2 SER HA 1 1
14 14716 1 1 2 SER HB2 H 13.714 -14.545 -8.879 1.00 . A A . 2 SER HB2 1 1
14 14717 1 1 2 SER HB3 H 13.030 -13.505 -10.128 1.00 . A A . 2 SER HB3 1 1
14 14718 1 1 2 SER HG H 12.888 -13.130 -7.318 1.00 . A A . 2 SER HG 1 1
14 14719 1 1 2 SER N N 10.467 -13.815 -9.466 1.00 . A A . 2 SER N 1 1
14 14720 1 1 2 SER O O 11.270 -14.418 -6.683 1.00 . A A . 2 SER O 1 1
14 14721 1 1 2 SER OG O 12.895 -12.798 -8.219 1.00 . A A . 2 SER OG 1 1
14 14722 1 1 3 SER C C 12.080 -16.621 -5.187 1.00 . A A . 3 SER C 1 1
14 14723 1 1 3 SER CA C 11.078 -17.143 -6.213 1.00 . A A . 3 SER CA 1 1
14 14724 1 1 3 SER CB C 11.203 -18.662 -6.336 1.00 . A A . 3 SER CB 1 1
14 14725 1 1 3 SER H H 11.369 -17.075 -8.309 1.00 . A A . 3 SER H 1 1
14 14726 1 1 3 SER HA H 10.080 -16.898 -5.880 1.00 . A A . 3 SER HA 1 1
14 14727 1 1 3 SER HB2 H 12.041 -18.902 -6.972 1.00 . A A . 3 SER HB2 1 1
14 14728 1 1 3 SER HB3 H 11.361 -19.089 -5.355 1.00 . A A . 3 SER HB3 1 1
14 14729 1 1 3 SER HG H 10.128 -20.180 -6.954 1.00 . A A . 3 SER HG 1 1
14 14730 1 1 3 SER N N 11.286 -16.511 -7.510 1.00 . A A . 3 SER N 1 1
14 14731 1 1 3 SER O O 13.171 -16.174 -5.540 1.00 . A A . 3 SER O 1 1
14 14732 1 1 3 SER OG O 10.029 -19.227 -6.894 1.00 . A A . 3 SER OG 1 1
14 14733 1 1 4 GLY C C 11.816 -15.536 -1.733 1.00 . A A . 4 GLY C 1 1
14 14734 1 1 4 GLY CA C 12.577 -16.212 -2.856 1.00 . A A . 4 GLY CA 1 1
14 14735 1 1 4 GLY H H 10.819 -17.047 -3.692 1.00 . A A . 4 GLY H 1 1
14 14736 1 1 4 GLY HA2 H 13.120 -17.052 -2.454 1.00 . A A . 4 GLY HA2 1 1
14 14737 1 1 4 GLY HA3 H 13.280 -15.507 -3.274 1.00 . A A . 4 GLY HA3 1 1
14 14738 1 1 4 GLY N N 11.700 -16.681 -3.914 1.00 . A A . 4 GLY N 1 1
14 14739 1 1 4 GLY O O 10.634 -15.222 -1.874 1.00 . A A . 4 GLY O 1 1
14 14740 1 1 5 SER C C 12.934 -14.173 1.521 1.00 . A A . 5 SER C 1 1
14 14741 1 1 5 SER CA C 11.875 -14.672 0.543 1.00 . A A . 5 SER CA 1 1
14 14742 1 1 5 SER CB C 10.933 -15.650 1.248 1.00 . A A . 5 SER CB 1 1
14 14743 1 1 5 SER H H 13.436 -15.583 -0.561 1.00 . A A . 5 SER H 1 1
14 14744 1 1 5 SER HA H 11.303 -13.828 0.187 1.00 . A A . 5 SER HA 1 1
14 14745 1 1 5 SER HB2 H 10.429 -16.255 0.511 1.00 . A A . 5 SER HB2 1 1
14 14746 1 1 5 SER HB3 H 11.508 -16.288 1.906 1.00 . A A . 5 SER HB3 1 1
14 14747 1 1 5 SER HG H 9.499 -14.333 1.456 1.00 . A A . 5 SER HG 1 1
14 14748 1 1 5 SER N N 12.495 -15.310 -0.612 1.00 . A A . 5 SER N 1 1
14 14749 1 1 5 SER O O 14.031 -14.724 1.601 1.00 . A A . 5 SER O 1 1
14 14750 1 1 5 SER OG O 9.963 -14.959 2.016 1.00 . A A . 5 SER OG 1 1
14 14751 1 1 6 SER C C 13.259 -13.105 4.630 1.00 . A A . 6 SER C 1 1
14 14752 1 1 6 SER CA C 13.518 -12.545 3.235 1.00 . A A . 6 SER CA 1 1
14 14753 1 1 6 SER CB C 13.384 -11.021 3.251 1.00 . A A . 6 SER CB 1 1
14 14754 1 1 6 SER H H 11.706 -12.727 2.155 1.00 . A A . 6 SER H 1 1
14 14755 1 1 6 SER HA H 14.522 -12.807 2.935 1.00 . A A . 6 SER HA 1 1
14 14756 1 1 6 SER HB2 H 12.341 -10.754 3.319 1.00 . A A . 6 SER HB2 1 1
14 14757 1 1 6 SER HB3 H 13.914 -10.626 4.106 1.00 . A A . 6 SER HB3 1 1
14 14758 1 1 6 SER HG H 13.888 -9.491 2.135 1.00 . A A . 6 SER HG 1 1
14 14759 1 1 6 SER N N 12.596 -13.123 2.264 1.00 . A A . 6 SER N 1 1
14 14760 1 1 6 SER O O 14.144 -13.695 5.248 1.00 . A A . 6 SER O 1 1
14 14761 1 1 6 SER OG O 13.927 -10.449 2.074 1.00 . A A . 6 SER OG 1 1
14 14762 1 1 7 GLY C C 10.420 -12.761 6.977 1.00 . A A . 7 GLY C 1 1
14 14763 1 1 7 GLY CA C 11.683 -13.405 6.439 1.00 . A A . 7 GLY CA 1 1
14 14764 1 1 7 GLY H H 11.372 -12.437 4.582 1.00 . A A . 7 GLY H 1 1
14 14765 1 1 7 GLY HA2 H 11.535 -14.474 6.386 1.00 . A A . 7 GLY HA2 1 1
14 14766 1 1 7 GLY HA3 H 12.496 -13.198 7.119 1.00 . A A . 7 GLY HA3 1 1
14 14767 1 1 7 GLY N N 12.037 -12.914 5.120 1.00 . A A . 7 GLY N 1 1
14 14768 1 1 7 GLY O O 9.428 -13.443 7.232 1.00 . A A . 7 GLY O 1 1
14 14769 1 1 8 ASN C C 8.078 -10.943 6.793 1.00 . A A . 8 ASN C 1 1
14 14770 1 1 8 ASN CA C 9.308 -10.709 7.665 1.00 . A A . 8 ASN CA 1 1
14 14771 1 1 8 ASN CB C 9.622 -9.213 7.732 1.00 . A A . 8 ASN CB 1 1
14 14772 1 1 8 ASN CG C 10.619 -8.879 8.825 1.00 . A A . 8 ASN CG 1 1
14 14773 1 1 8 ASN H H 11.277 -10.956 6.929 1.00 . A A . 8 ASN H 1 1
14 14774 1 1 8 ASN HA H 9.102 -11.069 8.661 1.00 . A A . 8 ASN HA 1 1
14 14775 1 1 8 ASN HB2 H 10.036 -8.896 6.785 1.00 . A A . 8 ASN HB2 1 1
14 14776 1 1 8 ASN HB3 H 8.710 -8.667 7.922 1.00 . A A . 8 ASN HB3 1 1
14 14777 1 1 8 ASN HD21 H 12.133 -9.317 7.613 1.00 . A A . 8 ASN HD21 1 1
14 14778 1 1 8 ASN HD22 H 12.568 -8.806 9.205 1.00 . A A . 8 ASN HD22 1 1
14 14779 1 1 8 ASN N N 10.457 -11.445 7.151 1.00 . A A . 8 ASN N 1 1
14 14780 1 1 8 ASN ND2 N 11.902 -9.014 8.516 1.00 . A A . 8 ASN ND2 1 1
14 14781 1 1 8 ASN O O 8.175 -11.501 5.700 1.00 . A A . 8 ASN O 1 1
14 14782 1 1 8 ASN OD1 O 10.238 -8.505 9.935 1.00 . A A . 8 ASN OD1 1 1
14 14783 1 1 9 LYS C C 5.400 -9.458 5.667 1.00 . A A . 9 LYS C 1 1
14 14784 1 1 9 LYS CA C 5.671 -10.672 6.549 1.00 . A A . 9 LYS CA 1 1
14 14785 1 1 9 LYS CB C 4.508 -10.879 7.522 1.00 . A A . 9 LYS CB 1 1
14 14786 1 1 9 LYS CD C 3.819 -13.229 6.963 1.00 . A A . 9 LYS CD 1 1
14 14787 1 1 9 LYS CE C 3.472 -14.595 7.535 1.00 . A A . 9 LYS CE 1 1
14 14788 1 1 9 LYS CG C 4.385 -12.306 8.028 1.00 . A A . 9 LYS CG 1 1
14 14789 1 1 9 LYS H H 6.907 -10.074 8.161 1.00 . A A . 9 LYS H 1 1
14 14790 1 1 9 LYS HA H 5.764 -11.545 5.922 1.00 . A A . 9 LYS HA 1 1
14 14791 1 1 9 LYS HB2 H 4.645 -10.228 8.373 1.00 . A A . 9 LYS HB2 1 1
14 14792 1 1 9 LYS HB3 H 3.586 -10.616 7.022 1.00 . A A . 9 LYS HB3 1 1
14 14793 1 1 9 LYS HD2 H 2.924 -12.785 6.552 1.00 . A A . 9 LYS HD2 1 1
14 14794 1 1 9 LYS HD3 H 4.553 -13.353 6.178 1.00 . A A . 9 LYS HD3 1 1
14 14795 1 1 9 LYS HE2 H 2.870 -14.457 8.421 1.00 . A A . 9 LYS HE2 1 1
14 14796 1 1 9 LYS HE3 H 2.906 -15.146 6.799 1.00 . A A . 9 LYS HE3 1 1
14 14797 1 1 9 LYS HG2 H 5.364 -12.662 8.315 1.00 . A A . 9 LYS HG2 1 1
14 14798 1 1 9 LYS HG3 H 3.730 -12.318 8.888 1.00 . A A . 9 LYS HG3 1 1
14 14799 1 1 9 LYS HZ1 H 5.016 -15.109 8.844 1.00 . A A . 9 LYS HZ1 1 1
14 14800 1 1 9 LYS HZ2 H 5.450 -15.178 7.210 1.00 . A A . 9 LYS HZ2 1 1
14 14801 1 1 9 LYS HZ3 H 4.481 -16.391 7.879 1.00 . A A . 9 LYS HZ3 1 1
14 14802 1 1 9 LYS N N 6.921 -10.512 7.282 1.00 . A A . 9 LYS N 1 1
14 14803 1 1 9 LYS NZ N 4.690 -15.373 7.893 1.00 . A A . 9 LYS NZ 1 1
14 14804 1 1 9 LYS O O 5.820 -8.345 5.979 1.00 . A A . 9 LYS O 1 1
14 14805 1 1 10 VAL C C 2.878 -8.264 3.696 1.00 . A A . 10 VAL C 1 1
14 14806 1 1 10 VAL CA C 4.362 -8.605 3.636 1.00 . A A . 10 VAL CA 1 1
14 14807 1 1 10 VAL CB C 4.735 -8.978 2.188 1.00 . A A . 10 VAL CB 1 1
14 14808 1 1 10 VAL CG1 C 6.197 -9.386 2.101 1.00 . A A . 10 VAL CG1 1 1
14 14809 1 1 10 VAL CG2 C 3.831 -10.089 1.676 1.00 . A A . 10 VAL CG2 1 1
14 14810 1 1 10 VAL H H 4.385 -10.591 4.368 1.00 . A A . 10 VAL H 1 1
14 14811 1 1 10 VAL HA H 4.934 -7.733 3.920 1.00 . A A . 10 VAL HA 1 1
14 14812 1 1 10 VAL HB H 4.588 -8.107 1.565 1.00 . A A . 10 VAL HB 1 1
14 14813 1 1 10 VAL HG11 H 6.411 -10.120 2.862 1.00 . A A . 10 VAL HG11 1 1
14 14814 1 1 10 VAL HG12 H 6.396 -9.807 1.126 1.00 . A A . 10 VAL HG12 1 1
14 14815 1 1 10 VAL HG13 H 6.822 -8.518 2.252 1.00 . A A . 10 VAL HG13 1 1
14 14816 1 1 10 VAL HG21 H 3.269 -9.733 0.825 1.00 . A A . 10 VAL HG21 1 1
14 14817 1 1 10 VAL HG22 H 4.434 -10.935 1.381 1.00 . A A . 10 VAL HG22 1 1
14 14818 1 1 10 VAL HG23 H 3.148 -10.388 2.457 1.00 . A A . 10 VAL HG23 1 1
14 14819 1 1 10 VAL N N 4.693 -9.682 4.562 1.00 . A A . 10 VAL N 1 1
14 14820 1 1 10 VAL O O 2.084 -9.002 4.280 1.00 . A A . 10 VAL O 1 1
14 14821 1 1 11 ARG C C 0.780 -6.017 1.752 1.00 . A A . 11 ARG C 1 1
14 14822 1 1 11 ARG CA C 1.119 -6.703 3.073 1.00 . A A . 11 ARG CA 1 1
14 14823 1 1 11 ARG CB C 0.850 -5.749 4.238 1.00 . A A . 11 ARG CB 1 1
14 14824 1 1 11 ARG CD C -1.198 -6.488 5.493 1.00 . A A . 11 ARG CD 1 1
14 14825 1 1 11 ARG CG C 0.323 -6.442 5.483 1.00 . A A . 11 ARG CG 1 1
14 14826 1 1 11 ARG CZ C -1.727 -8.026 7.337 1.00 . A A . 11 ARG CZ 1 1
14 14827 1 1 11 ARG H H 3.187 -6.596 2.638 1.00 . A A . 11 ARG H 1 1
14 14828 1 1 11 ARG HA H 0.493 -7.576 3.182 1.00 . A A . 11 ARG HA 1 1
14 14829 1 1 11 ARG HB2 H 1.771 -5.246 4.496 1.00 . A A . 11 ARG HB2 1 1
14 14830 1 1 11 ARG HB3 H 0.124 -5.014 3.926 1.00 . A A . 11 ARG HB3 1 1
14 14831 1 1 11 ARG HD2 H -1.576 -5.525 5.184 1.00 . A A . 11 ARG HD2 1 1
14 14832 1 1 11 ARG HD3 H -1.525 -7.244 4.794 1.00 . A A . 11 ARG HD3 1 1
14 14833 1 1 11 ARG HE H -2.101 -6.067 7.344 1.00 . A A . 11 ARG HE 1 1
14 14834 1 1 11 ARG HG2 H 0.702 -7.453 5.510 1.00 . A A . 11 ARG HG2 1 1
14 14835 1 1 11 ARG HG3 H 0.663 -5.904 6.355 1.00 . A A . 11 ARG HG3 1 1
14 14836 1 1 11 ARG HH11 H -0.850 -8.889 5.734 1.00 . A A . 11 ARG HH11 1 1
14 14837 1 1 11 ARG HH12 H -1.230 -9.963 7.041 1.00 . A A . 11 ARG HH12 1 1
14 14838 1 1 11 ARG HH21 H -2.604 -7.469 9.071 1.00 . A A . 11 ARG HH21 1 1
14 14839 1 1 11 ARG HH22 H -2.227 -9.153 8.938 1.00 . A A . 11 ARG HH22 1 1
14 14840 1 1 11 ARG N N 2.509 -7.142 3.088 1.00 . A A . 11 ARG N 1 1
14 14841 1 1 11 ARG NE N -1.727 -6.803 6.817 1.00 . A A . 11 ARG NE 1 1
14 14842 1 1 11 ARG NH1 N -1.228 -9.043 6.648 1.00 . A A . 11 ARG NH1 1 1
14 14843 1 1 11 ARG NH2 N -2.227 -8.233 8.548 1.00 . A A . 11 ARG NH2 1 1
14 14844 1 1 11 ARG O O 1.263 -4.921 1.468 1.00 . A A . 11 ARG O 1 1
14 14845 1 1 12 ARG C C -1.862 -5.539 -0.270 1.00 . A A . 12 ARG C 1 1
14 14846 1 1 12 ARG CA C -0.456 -6.126 -0.342 1.00 . A A . 12 ARG CA 1 1
14 14847 1 1 12 ARG CB C -0.400 -7.212 -1.418 1.00 . A A . 12 ARG CB 1 1
14 14848 1 1 12 ARG CD C 0.100 -7.806 -3.808 1.00 . A A . 12 ARG CD 1 1
14 14849 1 1 12 ARG CG C -0.090 -6.677 -2.807 1.00 . A A . 12 ARG CG 1 1
14 14850 1 1 12 ARG CZ C 1.807 -9.505 -4.302 1.00 . A A . 12 ARG CZ 1 1
14 14851 1 1 12 ARG H H -0.405 -7.541 1.231 1.00 . A A . 12 ARG H 1 1
14 14852 1 1 12 ARG HA H 0.238 -5.339 -0.600 1.00 . A A . 12 ARG HA 1 1
14 14853 1 1 12 ARG HB2 H 0.366 -7.926 -1.152 1.00 . A A . 12 ARG HB2 1 1
14 14854 1 1 12 ARG HB3 H -1.354 -7.715 -1.454 1.00 . A A . 12 ARG HB3 1 1
14 14855 1 1 12 ARG HD2 H -0.583 -8.606 -3.563 1.00 . A A . 12 ARG HD2 1 1
14 14856 1 1 12 ARG HD3 H -0.123 -7.433 -4.797 1.00 . A A . 12 ARG HD3 1 1
14 14857 1 1 12 ARG HE H 2.158 -7.769 -3.385 1.00 . A A . 12 ARG HE 1 1
14 14858 1 1 12 ARG HG2 H -0.910 -6.055 -3.135 1.00 . A A . 12 ARG HG2 1 1
14 14859 1 1 12 ARG HG3 H 0.815 -6.090 -2.763 1.00 . A A . 12 ARG HG3 1 1
14 14860 1 1 12 ARG HH11 H -0.063 -9.978 -4.903 1.00 . A A . 12 ARG HH11 1 1
14 14861 1 1 12 ARG HH12 H 1.150 -11.168 -5.246 1.00 . A A . 12 ARG HH12 1 1
14 14862 1 1 12 ARG HH21 H 3.763 -9.328 -3.830 1.00 . A A . 12 ARG HH21 1 1
14 14863 1 1 12 ARG HH22 H 3.326 -10.797 -4.634 1.00 . A A . 12 ARG HH22 1 1
14 14864 1 1 12 ARG N N -0.054 -6.671 0.948 1.00 . A A . 12 ARG N 1 1
14 14865 1 1 12 ARG NE N 1.464 -8.326 -3.794 1.00 . A A . 12 ARG NE 1 1
14 14866 1 1 12 ARG NH1 N 0.889 -10.281 -4.863 1.00 . A A . 12 ARG NH1 1 1
14 14867 1 1 12 ARG NH2 N 3.069 -9.909 -4.252 1.00 . A A . 12 ARG NH2 1 1
14 14868 1 1 12 ARG O O -2.811 -6.218 0.123 1.00 . A A . 12 ARG O 1 1
14 14869 1 1 13 VAL C C -3.625 -3.027 -2.003 1.00 . A A . 13 VAL C 1 1
14 14870 1 1 13 VAL CA C -3.279 -3.592 -0.630 1.00 . A A . 13 VAL CA 1 1
14 14871 1 1 13 VAL CB C -3.295 -2.449 0.402 1.00 . A A . 13 VAL CB 1 1
14 14872 1 1 13 VAL CG1 C -3.091 -2.995 1.807 1.00 . A A . 13 VAL CG1 1 1
14 14873 1 1 13 VAL CG2 C -2.235 -1.413 0.065 1.00 . A A . 13 VAL CG2 1 1
14 14874 1 1 13 VAL H H -1.197 -3.781 -0.954 1.00 . A A . 13 VAL H 1 1
14 14875 1 1 13 VAL HA H -4.032 -4.314 -0.349 1.00 . A A . 13 VAL HA 1 1
14 14876 1 1 13 VAL HB H -4.262 -1.970 0.363 1.00 . A A . 13 VAL HB 1 1
14 14877 1 1 13 VAL HG11 H -2.086 -2.776 2.136 1.00 . A A . 13 VAL HG11 1 1
14 14878 1 1 13 VAL HG12 H -3.800 -2.535 2.479 1.00 . A A . 13 VAL HG12 1 1
14 14879 1 1 13 VAL HG13 H -3.242 -4.065 1.802 1.00 . A A . 13 VAL HG13 1 1
14 14880 1 1 13 VAL HG21 H -1.533 -1.831 -0.641 1.00 . A A . 13 VAL HG21 1 1
14 14881 1 1 13 VAL HG22 H -2.706 -0.543 -0.367 1.00 . A A . 13 VAL HG22 1 1
14 14882 1 1 13 VAL HG23 H -1.711 -1.127 0.966 1.00 . A A . 13 VAL HG23 1 1
14 14883 1 1 13 VAL N N -1.989 -4.272 -0.651 1.00 . A A . 13 VAL N 1 1
14 14884 1 1 13 VAL O O -2.864 -3.179 -2.959 1.00 . A A . 13 VAL O 1 1
14 14885 1 1 14 LYS C C -6.067 -0.537 -3.095 1.00 . A A . 14 LYS C 1 1
14 14886 1 1 14 LYS CA C -5.226 -1.783 -3.350 1.00 . A A . 14 LYS CA 1 1
14 14887 1 1 14 LYS CB C -6.036 -2.801 -4.157 1.00 . A A . 14 LYS CB 1 1
14 14888 1 1 14 LYS CD C -7.584 -3.086 -6.113 1.00 . A A . 14 LYS CD 1 1
14 14889 1 1 14 LYS CE C -7.514 -3.194 -7.629 1.00 . A A . 14 LYS CE 1 1
14 14890 1 1 14 LYS CG C -6.396 -2.324 -5.553 1.00 . A A . 14 LYS CG 1 1
14 14891 1 1 14 LYS H H -5.342 -2.287 -1.298 1.00 . A A . 14 LYS H 1 1
14 14892 1 1 14 LYS HA H -4.351 -1.502 -3.916 1.00 . A A . 14 LYS HA 1 1
14 14893 1 1 14 LYS HB2 H -5.461 -3.711 -4.247 1.00 . A A . 14 LYS HB2 1 1
14 14894 1 1 14 LYS HB3 H -6.952 -3.016 -3.626 1.00 . A A . 14 LYS HB3 1 1
14 14895 1 1 14 LYS HD2 H -7.595 -4.081 -5.693 1.00 . A A . 14 LYS HD2 1 1
14 14896 1 1 14 LYS HD3 H -8.494 -2.568 -5.840 1.00 . A A . 14 LYS HD3 1 1
14 14897 1 1 14 LYS HE2 H -6.476 -3.247 -7.925 1.00 . A A . 14 LYS HE2 1 1
14 14898 1 1 14 LYS HE3 H -8.022 -4.095 -7.937 1.00 . A A . 14 LYS HE3 1 1
14 14899 1 1 14 LYS HG2 H -6.641 -1.273 -5.513 1.00 . A A . 14 LYS HG2 1 1
14 14900 1 1 14 LYS HG3 H -5.545 -2.472 -6.204 1.00 . A A . 14 LYS HG3 1 1
14 14901 1 1 14 LYS HZ1 H -8.243 -1.236 -7.628 1.00 . A A . 14 LYS HZ1 1 1
14 14902 1 1 14 LYS HZ2 H -9.094 -2.284 -8.648 1.00 . A A . 14 LYS HZ2 1 1
14 14903 1 1 14 LYS HZ3 H -7.568 -1.715 -9.104 1.00 . A A . 14 LYS HZ3 1 1
14 14904 1 1 14 LYS N N -4.778 -2.374 -2.094 1.00 . A A . 14 LYS N 1 1
14 14905 1 1 14 LYS NZ N -8.149 -2.025 -8.298 1.00 . A A . 14 LYS NZ 1 1
14 14906 1 1 14 LYS O O -7.049 -0.577 -2.353 1.00 . A A . 14 LYS O 1 1
14 14907 1 1 15 THR C C -7.800 1.739 -4.144 1.00 . A A . 15 THR C 1 1
14 14908 1 1 15 THR CA C -6.396 1.830 -3.558 1.00 . A A . 15 THR CA 1 1
14 14909 1 1 15 THR CB C -5.645 2.995 -4.232 1.00 . A A . 15 THR CB 1 1
14 14910 1 1 15 THR CG2 C -4.222 3.097 -3.705 1.00 . A A . 15 THR CG2 1 1
14 14911 1 1 15 THR H H -4.888 0.541 -4.297 1.00 . A A . 15 THR H 1 1
14 14912 1 1 15 THR HA H -6.470 2.041 -2.502 1.00 . A A . 15 THR HA 1 1
14 14913 1 1 15 THR HB H -6.164 3.915 -4.007 1.00 . A A . 15 THR HB 1 1
14 14914 1 1 15 THR HG1 H -6.362 3.271 -6.048 1.00 . A A . 15 THR HG1 1 1
14 14915 1 1 15 THR HG21 H -3.647 3.747 -4.347 1.00 . A A . 15 THR HG21 1 1
14 14916 1 1 15 THR HG22 H -3.771 2.115 -3.690 1.00 . A A . 15 THR HG22 1 1
14 14917 1 1 15 THR HG23 H -4.236 3.501 -2.704 1.00 . A A . 15 THR HG23 1 1
14 14918 1 1 15 THR N N -5.678 0.572 -3.717 1.00 . A A . 15 THR N 1 1
14 14919 1 1 15 THR O O -7.988 1.878 -5.354 1.00 . A A . 15 THR O 1 1
14 14920 1 1 15 THR OG1 O -5.621 2.807 -5.651 1.00 . A A . 15 THR OG1 1 1
14 14921 1 1 16 ILE C C -10.764 2.776 -4.001 1.00 . A A . 16 ILE C 1 1
14 14922 1 1 16 ILE CA C -10.170 1.401 -3.713 1.00 . A A . 16 ILE CA 1 1
14 14923 1 1 16 ILE CB C -11.037 0.691 -2.657 1.00 . A A . 16 ILE CB 1 1
14 14924 1 1 16 ILE CD1 C -11.686 0.805 -0.198 1.00 . A A . 16 ILE CD1 1 1
14 14925 1 1 16 ILE CG1 C -10.666 1.174 -1.253 1.00 . A A . 16 ILE CG1 1 1
14 14926 1 1 16 ILE CG2 C -10.872 -0.818 -2.764 1.00 . A A . 16 ILE CG2 1 1
14 14927 1 1 16 ILE H H -8.569 1.407 -2.330 1.00 . A A . 16 ILE H 1 1
14 14928 1 1 16 ILE HA H -10.192 0.815 -4.621 1.00 . A A . 16 ILE HA 1 1
14 14929 1 1 16 ILE HB H -12.071 0.931 -2.851 1.00 . A A . 16 ILE HB 1 1
14 14930 1 1 16 ILE HD11 H -11.979 -0.227 -0.328 1.00 . A A . 16 ILE HD11 1 1
14 14931 1 1 16 ILE HD12 H -11.252 0.935 0.782 1.00 . A A . 16 ILE HD12 1 1
14 14932 1 1 16 ILE HD13 H -12.552 1.441 -0.297 1.00 . A A . 16 ILE HD13 1 1
14 14933 1 1 16 ILE HG12 H -9.722 0.740 -0.967 1.00 . A A . 16 ILE HG12 1 1
14 14934 1 1 16 ILE HG13 H -10.574 2.252 -1.265 1.00 . A A . 16 ILE HG13 1 1
14 14935 1 1 16 ILE HG21 H -11.821 -1.297 -2.574 1.00 . A A . 16 ILE HG21 1 1
14 14936 1 1 16 ILE HG22 H -10.534 -1.073 -3.756 1.00 . A A . 16 ILE HG22 1 1
14 14937 1 1 16 ILE HG23 H -10.148 -1.153 -2.038 1.00 . A A . 16 ILE HG23 1 1
14 14938 1 1 16 ILE N N -8.783 1.508 -3.281 1.00 . A A . 16 ILE N 1 1
14 14939 1 1 16 ILE O O -11.813 2.891 -4.635 1.00 . A A . 16 ILE O 1 1
14 14940 1 1 17 TYR C C -9.417 6.066 -4.269 1.00 . A A . 17 TYR C 1 1
14 14941 1 1 17 TYR CA C -10.545 5.185 -3.738 1.00 . A A . 17 TYR CA 1 1
14 14942 1 1 17 TYR CB C -11.087 5.765 -2.432 1.00 . A A . 17 TYR CB 1 1
14 14943 1 1 17 TYR CD1 C -13.260 4.486 -2.590 1.00 . A A . 17 TYR CD1 1 1
14 14944 1 1 17 TYR CD2 C -12.185 4.620 -0.466 1.00 . A A . 17 TYR CD2 1 1
14 14945 1 1 17 TYR CE1 C -14.276 3.735 -2.034 1.00 . A A . 17 TYR CE1 1 1
14 14946 1 1 17 TYR CE2 C -13.197 3.867 0.098 1.00 . A A . 17 TYR CE2 1 1
14 14947 1 1 17 TYR CG C -12.198 4.942 -1.818 1.00 . A A . 17 TYR CG 1 1
14 14948 1 1 17 TYR CZ C -14.240 3.427 -0.690 1.00 . A A . 17 TYR CZ 1 1
14 14949 1 1 17 TYR H H -9.255 3.662 -3.034 1.00 . A A . 17 TYR H 1 1
14 14950 1 1 17 TYR HA H -11.341 5.161 -4.468 1.00 . A A . 17 TYR HA 1 1
14 14951 1 1 17 TYR HB2 H -10.285 5.827 -1.712 1.00 . A A . 17 TYR HB2 1 1
14 14952 1 1 17 TYR HB3 H -11.474 6.756 -2.618 1.00 . A A . 17 TYR HB3 1 1
14 14953 1 1 17 TYR HD1 H -13.285 4.730 -3.643 1.00 . A A . 17 TYR HD1 1 1
14 14954 1 1 17 TYR HD2 H -11.367 4.966 0.147 1.00 . A A . 17 TYR HD2 1 1
14 14955 1 1 17 TYR HE1 H -15.093 3.390 -2.651 1.00 . A A . 17 TYR HE1 1 1
14 14956 1 1 17 TYR HE2 H -13.168 3.626 1.150 1.00 . A A . 17 TYR HE2 1 1
14 14957 1 1 17 TYR HH H -15.213 2.753 0.825 1.00 . A A . 17 TYR HH 1 1
14 14958 1 1 17 TYR N N -10.085 3.817 -3.533 1.00 . A A . 17 TYR N 1 1
14 14959 1 1 17 TYR O O -8.245 5.693 -4.212 1.00 . A A . 17 TYR O 1 1
14 14960 1 1 17 TYR OH O -15.250 2.678 -0.132 1.00 . A A . 17 TYR OH 1 1
14 14961 1 1 18 ASP C C -8.370 9.178 -4.263 1.00 . A A . 18 ASP C 1 1
14 14962 1 1 18 ASP CA C -8.801 8.170 -5.324 1.00 . A A . 18 ASP CA 1 1
14 14963 1 1 18 ASP CB C -9.378 8.902 -6.538 1.00 . A A . 18 ASP CB 1 1
14 14964 1 1 18 ASP CG C -8.799 10.294 -6.702 1.00 . A A . 18 ASP CG 1 1
14 14965 1 1 18 ASP H H -10.731 7.474 -4.802 1.00 . A A . 18 ASP H 1 1
14 14966 1 1 18 ASP HA H -7.936 7.602 -5.636 1.00 . A A . 18 ASP HA 1 1
14 14967 1 1 18 ASP HB2 H -9.158 8.334 -7.430 1.00 . A A . 18 ASP HB2 1 1
14 14968 1 1 18 ASP HB3 H -10.448 8.986 -6.423 1.00 . A A . 18 ASP HB3 1 1
14 14969 1 1 18 ASP N N -9.780 7.234 -4.785 1.00 . A A . 18 ASP N 1 1
14 14970 1 1 18 ASP O O -9.141 9.516 -3.364 1.00 . A A . 18 ASP O 1 1
14 14971 1 1 18 ASP OD1 O -9.100 11.164 -5.858 1.00 . A A . 18 ASP OD1 1 1
14 14972 1 1 18 ASP OD2 O -8.047 10.513 -7.674 1.00 . A A . 18 ASP OD2 1 1
14 14973 1 1 19 CYS C C -5.503 11.465 -4.064 1.00 . A A . 19 CYS C 1 1
14 14974 1 1 19 CYS CA C -6.600 10.622 -3.423 1.00 . A A . 19 CYS CA 1 1
14 14975 1 1 19 CYS CB C -6.055 9.906 -2.186 1.00 . A A . 19 CYS CB 1 1
14 14976 1 1 19 CYS H H -6.568 9.346 -5.113 1.00 . A A . 19 CYS H 1 1
14 14977 1 1 19 CYS HA H -7.408 11.273 -3.125 1.00 . A A . 19 CYS HA 1 1
14 14978 1 1 19 CYS HB2 H -6.723 9.098 -1.924 1.00 . A A . 19 CYS HB2 1 1
14 14979 1 1 19 CYS HB3 H -5.081 9.499 -2.417 1.00 . A A . 19 CYS HB3 1 1
14 14980 1 1 19 CYS HG H -6.233 12.198 -1.084 1.00 . A A . 19 CYS HG 1 1
14 14981 1 1 19 CYS N N -7.135 9.653 -4.374 1.00 . A A . 19 CYS N 1 1
14 14982 1 1 19 CYS O O -4.695 10.960 -4.844 1.00 . A A . 19 CYS O 1 1
14 14983 1 1 19 CYS SG S -5.881 10.969 -0.735 1.00 . A A . 19 CYS SG 1 1
14 14984 1 1 20 GLN C C -3.649 14.289 -3.163 1.00 . A A . 20 GLN C 1 1
14 14985 1 1 20 GLN CA C -4.484 13.664 -4.277 1.00 . A A . 20 GLN CA 1 1
14 14986 1 1 20 GLN CB C -5.161 14.761 -5.099 1.00 . A A . 20 GLN CB 1 1
14 14987 1 1 20 GLN CD C -5.634 15.420 -7.492 1.00 . A A . 20 GLN CD 1 1
14 14988 1 1 20 GLN CG C -5.617 14.298 -6.473 1.00 . A A . 20 GLN CG 1 1
14 14989 1 1 20 GLN H H -6.151 13.094 -3.105 1.00 . A A . 20 GLN H 1 1
14 14990 1 1 20 GLN HA H -3.831 13.095 -4.921 1.00 . A A . 20 GLN HA 1 1
14 14991 1 1 20 GLN HB2 H -6.024 15.119 -4.557 1.00 . A A . 20 GLN HB2 1 1
14 14992 1 1 20 GLN HB3 H -4.465 15.577 -5.230 1.00 . A A . 20 GLN HB3 1 1
14 14993 1 1 20 GLN HE21 H -4.034 14.660 -8.393 1.00 . A A . 20 GLN HE21 1 1
14 14994 1 1 20 GLN HE22 H -4.671 16.106 -9.090 1.00 . A A . 20 GLN HE22 1 1
14 14995 1 1 20 GLN HG2 H -4.945 13.527 -6.820 1.00 . A A . 20 GLN HG2 1 1
14 14996 1 1 20 GLN HG3 H -6.615 13.893 -6.389 1.00 . A A . 20 GLN HG3 1 1
14 14997 1 1 20 GLN N N -5.481 12.751 -3.731 1.00 . A A . 20 GLN N 1 1
14 14998 1 1 20 GLN NE2 N -4.684 15.394 -8.418 1.00 . A A . 20 GLN NE2 1 1
14 14999 1 1 20 GLN O O -3.899 15.419 -2.747 1.00 . A A . 20 GLN O 1 1
14 15000 1 1 20 GLN OE1 O -6.493 16.303 -7.447 1.00 . A A . 20 GLN OE1 1 1
14 15001 1 1 21 ALA C C -1.129 15.344 -2.002 1.00 . A A . 21 ALA C 1 1
14 15002 1 1 21 ALA CA C -1.788 14.024 -1.617 1.00 . A A . 21 ALA CA 1 1
14 15003 1 1 21 ALA CB C -0.731 12.980 -1.287 1.00 . A A . 21 ALA CB 1 1
14 15004 1 1 21 ALA H H -2.511 12.649 -3.054 1.00 . A A . 21 ALA H 1 1
14 15005 1 1 21 ALA HA H -2.394 14.180 -0.736 1.00 . A A . 21 ALA HA 1 1
14 15006 1 1 21 ALA HB1 H -1.193 12.155 -0.766 1.00 . A A . 21 ALA HB1 1 1
14 15007 1 1 21 ALA HB2 H -0.283 12.623 -2.201 1.00 . A A . 21 ALA HB2 1 1
14 15008 1 1 21 ALA HB3 H 0.028 13.423 -0.661 1.00 . A A . 21 ALA HB3 1 1
14 15009 1 1 21 ALA N N -2.660 13.543 -2.682 1.00 . A A . 21 ALA N 1 1
14 15010 1 1 21 ALA O O -0.691 15.522 -3.139 1.00 . A A . 21 ALA O 1 1
14 15011 1 1 22 ASP C C 0.990 17.597 -0.793 1.00 . A A . 22 ASP C 1 1
14 15012 1 1 22 ASP CA C -0.453 17.571 -1.288 1.00 . A A . 22 ASP CA 1 1
14 15013 1 1 22 ASP CB C -1.263 18.669 -0.597 1.00 . A A . 22 ASP CB 1 1
14 15014 1 1 22 ASP CG C -2.522 19.028 -1.362 1.00 . A A . 22 ASP CG 1 1
14 15015 1 1 22 ASP H H -1.427 16.065 -0.162 1.00 . A A . 22 ASP H 1 1
14 15016 1 1 22 ASP HA H -0.458 17.748 -2.353 1.00 . A A . 22 ASP HA 1 1
14 15017 1 1 22 ASP HB2 H -1.547 18.330 0.389 1.00 . A A . 22 ASP HB2 1 1
14 15018 1 1 22 ASP HB3 H -0.652 19.554 -0.507 1.00 . A A . 22 ASP HB3 1 1
14 15019 1 1 22 ASP N N -1.061 16.267 -1.048 1.00 . A A . 22 ASP N 1 1
14 15020 1 1 22 ASP O O 1.869 18.159 -1.443 1.00 . A A . 22 ASP O 1 1
14 15021 1 1 22 ASP OD1 O -2.401 19.543 -2.493 1.00 . A A . 22 ASP OD1 1 1
14 15022 1 1 22 ASP OD2 O -3.627 18.796 -0.829 1.00 . A A . 22 ASP OD2 1 1
14 15023 1 1 23 ASN C C 3.373 15.793 0.358 1.00 . A A . 23 ASN C 1 1
14 15024 1 1 23 ASN CA C 2.560 16.941 0.947 1.00 . A A . 23 ASN CA 1 1
14 15025 1 1 23 ASN CB C 2.470 16.789 2.467 1.00 . A A . 23 ASN CB 1 1
14 15026 1 1 23 ASN CG C 2.210 18.109 3.166 1.00 . A A . 23 ASN CG 1 1
14 15027 1 1 23 ASN H H 0.481 16.555 0.837 1.00 . A A . 23 ASN H 1 1
14 15028 1 1 23 ASN HA H 3.053 17.873 0.717 1.00 . A A . 23 ASN HA 1 1
14 15029 1 1 23 ASN HB2 H 1.665 16.111 2.708 1.00 . A A . 23 ASN HB2 1 1
14 15030 1 1 23 ASN HB3 H 3.400 16.384 2.838 1.00 . A A . 23 ASN HB3 1 1
14 15031 1 1 23 ASN HD21 H 0.327 17.574 3.525 1.00 . A A . 23 ASN HD21 1 1
14 15032 1 1 23 ASN HD22 H 0.789 19.137 4.103 1.00 . A A . 23 ASN HD22 1 1
14 15033 1 1 23 ASN N N 1.224 16.986 0.364 1.00 . A A . 23 ASN N 1 1
14 15034 1 1 23 ASN ND2 N 0.985 18.292 3.647 1.00 . A A . 23 ASN ND2 1 1
14 15035 1 1 23 ASN O O 2.846 14.961 -0.381 1.00 . A A . 23 ASN O 1 1
14 15036 1 1 23 ASN OD1 O 3.098 18.954 3.273 1.00 . A A . 23 ASN OD1 1 1
14 15037 1 1 24 ASP C C 5.285 13.391 0.913 1.00 . A A . 24 ASP C 1 1
14 15038 1 1 24 ASP CA C 5.546 14.709 0.192 1.00 . A A . 24 ASP CA 1 1
14 15039 1 1 24 ASP CB C 7.007 15.123 0.371 1.00 . A A . 24 ASP CB 1 1
14 15040 1 1 24 ASP CG C 7.936 14.388 -0.575 1.00 . A A . 24 ASP CG 1 1
14 15041 1 1 24 ASP H H 5.021 16.447 1.281 1.00 . A A . 24 ASP H 1 1
14 15042 1 1 24 ASP HA H 5.346 14.576 -0.860 1.00 . A A . 24 ASP HA 1 1
14 15043 1 1 24 ASP HB2 H 7.101 16.183 0.185 1.00 . A A . 24 ASP HB2 1 1
14 15044 1 1 24 ASP HB3 H 7.314 14.910 1.385 1.00 . A A . 24 ASP HB3 1 1
14 15045 1 1 24 ASP N N 4.660 15.756 0.688 1.00 . A A . 24 ASP N 1 1
14 15046 1 1 24 ASP O O 5.114 12.349 0.279 1.00 . A A . 24 ASP O 1 1
14 15047 1 1 24 ASP OD1 O 7.622 13.236 -0.941 1.00 . A A . 24 ASP OD1 1 1
14 15048 1 1 24 ASP OD2 O 8.979 14.964 -0.949 1.00 . A A . 24 ASP OD2 1 1
14 15049 1 1 25 ASP C C 3.832 11.461 2.511 1.00 . A A . 25 ASP C 1 1
14 15050 1 1 25 ASP CA C 5.020 12.251 3.048 1.00 . A A . 25 ASP CA 1 1
14 15051 1 1 25 ASP CB C 4.774 12.639 4.506 1.00 . A A . 25 ASP CB 1 1
14 15052 1 1 25 ASP CG C 5.207 11.555 5.474 1.00 . A A . 25 ASP CG 1 1
14 15053 1 1 25 ASP H H 5.404 14.302 2.687 1.00 . A A . 25 ASP H 1 1
14 15054 1 1 25 ASP HA H 5.902 11.631 2.993 1.00 . A A . 25 ASP HA 1 1
14 15055 1 1 25 ASP HB2 H 5.329 13.539 4.731 1.00 . A A . 25 ASP HB2 1 1
14 15056 1 1 25 ASP HB3 H 3.720 12.826 4.650 1.00 . A A . 25 ASP HB3 1 1
14 15057 1 1 25 ASP N N 5.260 13.442 2.240 1.00 . A A . 25 ASP N 1 1
14 15058 1 1 25 ASP O O 3.892 10.238 2.387 1.00 . A A . 25 ASP O 1 1
14 15059 1 1 25 ASP OD1 O 5.155 10.367 5.095 1.00 . A A . 25 ASP OD1 1 1
14 15060 1 1 25 ASP OD2 O 5.595 11.895 6.611 1.00 . A A . 25 ASP OD2 1 1
14 15061 1 1 26 GLU C C 1.760 11.058 0.239 1.00 . A A . 26 GLU C 1 1
14 15062 1 1 26 GLU CA C 1.547 11.531 1.674 1.00 . A A . 26 GLU CA 1 1
14 15063 1 1 26 GLU CB C 0.364 12.500 1.732 1.00 . A A . 26 GLU CB 1 1
14 15064 1 1 26 GLU CD C -1.197 13.832 3.206 1.00 . A A . 26 GLU CD 1 1
14 15065 1 1 26 GLU CG C -0.187 12.703 3.134 1.00 . A A . 26 GLU CG 1 1
14 15066 1 1 26 GLU H H 2.763 13.141 2.316 1.00 . A A . 26 GLU H 1 1
14 15067 1 1 26 GLU HA H 1.330 10.674 2.294 1.00 . A A . 26 GLU HA 1 1
14 15068 1 1 26 GLU HB2 H 0.680 13.459 1.349 1.00 . A A . 26 GLU HB2 1 1
14 15069 1 1 26 GLU HB3 H -0.430 12.117 1.108 1.00 . A A . 26 GLU HB3 1 1
14 15070 1 1 26 GLU HG2 H -0.668 11.790 3.454 1.00 . A A . 26 GLU HG2 1 1
14 15071 1 1 26 GLU HG3 H 0.632 12.929 3.800 1.00 . A A . 26 GLU HG3 1 1
14 15072 1 1 26 GLU N N 2.751 12.168 2.195 1.00 . A A . 26 GLU N 1 1
14 15073 1 1 26 GLU O O 2.119 11.844 -0.639 1.00 . A A . 26 GLU O 1 1
14 15074 1 1 26 GLU OE1 O -0.772 15.007 3.220 1.00 . A A . 26 GLU OE1 1 1
14 15075 1 1 26 GLU OE2 O -2.410 13.541 3.248 1.00 . A A . 26 GLU OE2 1 1
14 15076 1 1 27 LEU C C 0.500 9.497 -2.204 1.00 . A A . 27 LEU C 1 1
14 15077 1 1 27 LEU CA C 1.704 9.189 -1.320 1.00 . A A . 27 LEU CA 1 1
14 15078 1 1 27 LEU CB C 1.901 7.676 -1.217 1.00 . A A . 27 LEU CB 1 1
14 15079 1 1 27 LEU CD1 C 3.410 7.301 -3.182 1.00 . A A . 27 LEU CD1 1 1
14 15080 1 1 27 LEU CD2 C 1.995 5.427 -2.320 1.00 . A A . 27 LEU CD2 1 1
14 15081 1 1 27 LEU CG C 2.083 6.931 -2.539 1.00 . A A . 27 LEU CG 1 1
14 15082 1 1 27 LEU H H 1.252 9.192 0.747 1.00 . A A . 27 LEU H 1 1
14 15083 1 1 27 LEU HA H 2.583 9.629 -1.766 1.00 . A A . 27 LEU HA 1 1
14 15084 1 1 27 LEU HB2 H 2.778 7.498 -0.614 1.00 . A A . 27 LEU HB2 1 1
14 15085 1 1 27 LEU HB3 H 1.034 7.263 -0.720 1.00 . A A . 27 LEU HB3 1 1
14 15086 1 1 27 LEU HD11 H 4.189 6.659 -2.797 1.00 . A A . 27 LEU HD11 1 1
14 15087 1 1 27 LEU HD12 H 3.646 8.330 -2.954 1.00 . A A . 27 LEU HD12 1 1
14 15088 1 1 27 LEU HD13 H 3.338 7.177 -4.253 1.00 . A A . 27 LEU HD13 1 1
14 15089 1 1 27 LEU HD21 H 1.617 5.229 -1.329 1.00 . A A . 27 LEU HD21 1 1
14 15090 1 1 27 LEU HD22 H 2.978 4.990 -2.425 1.00 . A A . 27 LEU HD22 1 1
14 15091 1 1 27 LEU HD23 H 1.329 4.995 -3.054 1.00 . A A . 27 LEU HD23 1 1
14 15092 1 1 27 LEU HG H 1.293 7.217 -3.218 1.00 . A A . 27 LEU HG 1 1
14 15093 1 1 27 LEU N N 1.536 9.768 0.008 1.00 . A A . 27 LEU N 1 1
14 15094 1 1 27 LEU O O -0.645 9.247 -1.824 1.00 . A A . 27 LEU O 1 1
14 15095 1 1 28 THR C C -0.650 9.192 -5.213 1.00 . A A . 28 THR C 1 1
14 15096 1 1 28 THR CA C -0.296 10.381 -4.328 1.00 . A A . 28 THR CA 1 1
14 15097 1 1 28 THR CB C 0.105 11.569 -5.221 1.00 . A A . 28 THR CB 1 1
14 15098 1 1 28 THR CG2 C -1.089 12.077 -6.015 1.00 . A A . 28 THR CG2 1 1
14 15099 1 1 28 THR H H 1.696 10.215 -3.635 1.00 . A A . 28 THR H 1 1
14 15100 1 1 28 THR HA H -1.169 10.665 -3.758 1.00 . A A . 28 THR HA 1 1
14 15101 1 1 28 THR HB H 0.865 11.239 -5.914 1.00 . A A . 28 THR HB 1 1
14 15102 1 1 28 THR HG1 H 1.264 12.269 -3.788 1.00 . A A . 28 THR HG1 1 1
14 15103 1 1 28 THR HG21 H -1.995 11.650 -5.614 1.00 . A A . 28 THR HG21 1 1
14 15104 1 1 28 THR HG22 H -0.983 11.787 -7.051 1.00 . A A . 28 THR HG22 1 1
14 15105 1 1 28 THR HG23 H -1.136 13.154 -5.946 1.00 . A A . 28 THR HG23 1 1
14 15106 1 1 28 THR N N 0.765 10.040 -3.389 1.00 . A A . 28 THR N 1 1
14 15107 1 1 28 THR O O 0.185 8.697 -5.970 1.00 . A A . 28 THR O 1 1
14 15108 1 1 28 THR OG1 O 0.634 12.630 -4.418 1.00 . A A . 28 THR OG1 1 1
14 15109 1 1 29 PHE C C -3.795 7.820 -6.374 1.00 . A A . 29 PHE C 1 1
14 15110 1 1 29 PHE CA C -2.359 7.603 -5.907 1.00 . A A . 29 PHE CA 1 1
14 15111 1 1 29 PHE CB C -2.265 6.311 -5.092 1.00 . A A . 29 PHE CB 1 1
14 15112 1 1 29 PHE CD1 C -4.379 6.189 -3.744 1.00 . A A . 29 PHE CD1 1 1
14 15113 1 1 29 PHE CD2 C -2.328 6.606 -2.601 1.00 . A A . 29 PHE CD2 1 1
14 15114 1 1 29 PHE CE1 C -5.061 6.244 -2.544 1.00 . A A . 29 PHE CE1 1 1
14 15115 1 1 29 PHE CE2 C -3.005 6.662 -1.398 1.00 . A A . 29 PHE CE2 1 1
14 15116 1 1 29 PHE CG C -3.005 6.370 -3.787 1.00 . A A . 29 PHE CG 1 1
14 15117 1 1 29 PHE CZ C -4.374 6.480 -1.370 1.00 . A A . 29 PHE CZ 1 1
14 15118 1 1 29 PHE H H -2.515 9.172 -4.493 1.00 . A A . 29 PHE H 1 1
14 15119 1 1 29 PHE HA H -1.720 7.520 -6.771 1.00 . A A . 29 PHE HA 1 1
14 15120 1 1 29 PHE HB2 H -2.679 5.498 -5.671 1.00 . A A . 29 PHE HB2 1 1
14 15121 1 1 29 PHE HB3 H -1.227 6.104 -4.878 1.00 . A A . 29 PHE HB3 1 1
14 15122 1 1 29 PHE HD1 H -4.917 6.003 -4.661 1.00 . A A . 29 PHE HD1 1 1
14 15123 1 1 29 PHE HD2 H -1.257 6.749 -2.622 1.00 . A A . 29 PHE HD2 1 1
14 15124 1 1 29 PHE HE1 H -6.132 6.100 -2.525 1.00 . A A . 29 PHE HE1 1 1
14 15125 1 1 29 PHE HE2 H -2.465 6.847 -0.482 1.00 . A A . 29 PHE HE2 1 1
14 15126 1 1 29 PHE HZ H -4.906 6.524 -0.431 1.00 . A A . 29 PHE HZ 1 1
14 15127 1 1 29 PHE N N -1.895 8.736 -5.114 1.00 . A A . 29 PHE N 1 1
14 15128 1 1 29 PHE O O -4.401 8.854 -6.096 1.00 . A A . 29 PHE O 1 1
14 15129 1 1 30 ILE C C -6.370 5.549 -7.585 1.00 . A A . 30 ILE C 1 1
14 15130 1 1 30 ILE CA C -5.698 6.916 -7.593 1.00 . A A . 30 ILE CA 1 1
14 15131 1 1 30 ILE CB C -5.734 7.486 -9.024 1.00 . A A . 30 ILE CB 1 1
14 15132 1 1 30 ILE CD1 C -5.372 6.670 -11.408 1.00 . A A . 30 ILE CD1 1 1
14 15133 1 1 30 ILE CG1 C -4.914 6.604 -9.968 1.00 . A A . 30 ILE CG1 1 1
14 15134 1 1 30 ILE CG2 C -5.213 8.914 -9.040 1.00 . A A . 30 ILE CG2 1 1
14 15135 1 1 30 ILE H H -3.801 6.035 -7.276 1.00 . A A . 30 ILE H 1 1
14 15136 1 1 30 ILE HA H -6.253 7.583 -6.948 1.00 . A A . 30 ILE HA 1 1
14 15137 1 1 30 ILE HB H -6.761 7.499 -9.356 1.00 . A A . 30 ILE HB 1 1
14 15138 1 1 30 ILE HD11 H -5.083 7.620 -11.834 1.00 . A A . 30 ILE HD11 1 1
14 15139 1 1 30 ILE HD12 H -4.913 5.870 -11.969 1.00 . A A . 30 ILE HD12 1 1
14 15140 1 1 30 ILE HD13 H -6.447 6.569 -11.450 1.00 . A A . 30 ILE HD13 1 1
14 15141 1 1 30 ILE HG12 H -3.882 6.913 -9.935 1.00 . A A . 30 ILE HG12 1 1
14 15142 1 1 30 ILE HG13 H -4.988 5.575 -9.643 1.00 . A A . 30 ILE HG13 1 1
14 15143 1 1 30 ILE HG21 H -5.744 9.499 -8.303 1.00 . A A . 30 ILE HG21 1 1
14 15144 1 1 30 ILE HG22 H -4.159 8.915 -8.807 1.00 . A A . 30 ILE HG22 1 1
14 15145 1 1 30 ILE HG23 H -5.366 9.343 -10.019 1.00 . A A . 30 ILE HG23 1 1
14 15146 1 1 30 ILE N N -4.333 6.835 -7.087 1.00 . A A . 30 ILE N 1 1
14 15147 1 1 30 ILE O O -5.702 4.517 -7.656 1.00 . A A . 30 ILE O 1 1
14 15148 1 1 31 GLU C C -7.928 3.327 -8.527 1.00 . A A . 31 GLU C 1 1
14 15149 1 1 31 GLU CA C -8.459 4.304 -7.483 1.00 . A A . 31 GLU CA 1 1
14 15150 1 1 31 GLU CB C -9.941 4.587 -7.739 1.00 . A A . 31 GLU CB 1 1
14 15151 1 1 31 GLU CD C -12.053 3.512 -8.617 1.00 . A A . 31 GLU CD 1 1
14 15152 1 1 31 GLU CG C -10.801 3.334 -7.778 1.00 . A A . 31 GLU CG 1 1
14 15153 1 1 31 GLU H H -8.173 6.402 -7.445 1.00 . A A . 31 GLU H 1 1
14 15154 1 1 31 GLU HA H -8.351 3.862 -6.504 1.00 . A A . 31 GLU HA 1 1
14 15155 1 1 31 GLU HB2 H -10.315 5.230 -6.956 1.00 . A A . 31 GLU HB2 1 1
14 15156 1 1 31 GLU HB3 H -10.040 5.095 -8.686 1.00 . A A . 31 GLU HB3 1 1
14 15157 1 1 31 GLU HG2 H -10.220 2.526 -8.196 1.00 . A A . 31 GLU HG2 1 1
14 15158 1 1 31 GLU HG3 H -11.094 3.083 -6.770 1.00 . A A . 31 GLU HG3 1 1
14 15159 1 1 31 GLU N N -7.697 5.547 -7.499 1.00 . A A . 31 GLU N 1 1
14 15160 1 1 31 GLU O O -7.812 3.662 -9.704 1.00 . A A . 31 GLU O 1 1
14 15161 1 1 31 GLU OE1 O -11.976 4.191 -9.662 1.00 . A A . 31 GLU OE1 1 1
14 15162 1 1 31 GLU OE2 O -13.109 2.972 -8.228 1.00 . A A . 31 GLU OE2 1 1
14 15163 1 1 32 GLY C C -5.577 1.067 -9.016 1.00 . A A . 32 GLY C 1 1
14 15164 1 1 32 GLY CA C -7.093 1.106 -8.993 1.00 . A A . 32 GLY CA 1 1
14 15165 1 1 32 GLY H H -7.723 1.903 -7.134 1.00 . A A . 32 GLY H 1 1
14 15166 1 1 32 GLY HA2 H -7.463 0.139 -8.686 1.00 . A A . 32 GLY HA2 1 1
14 15167 1 1 32 GLY HA3 H -7.451 1.318 -9.989 1.00 . A A . 32 GLY HA3 1 1
14 15168 1 1 32 GLY N N -7.608 2.114 -8.085 1.00 . A A . 32 GLY N 1 1
14 15169 1 1 32 GLY O O -4.972 0.888 -10.072 1.00 . A A . 32 GLY O 1 1
14 15170 1 1 33 GLU C C -3.053 0.239 -6.670 1.00 . A A . 33 GLU C 1 1
14 15171 1 1 33 GLU CA C -3.510 1.224 -7.742 1.00 . A A . 33 GLU CA 1 1
14 15172 1 1 33 GLU CB C -2.988 2.625 -7.419 1.00 . A A . 33 GLU CB 1 1
14 15173 1 1 33 GLU CD C -2.057 3.193 -9.699 1.00 . A A . 33 GLU CD 1 1
14 15174 1 1 33 GLU CG C -3.031 3.578 -8.601 1.00 . A A . 33 GLU CG 1 1
14 15175 1 1 33 GLU H H -5.502 1.376 -7.042 1.00 . A A . 33 GLU H 1 1
14 15176 1 1 33 GLU HA H -3.111 0.911 -8.694 1.00 . A A . 33 GLU HA 1 1
14 15177 1 1 33 GLU HB2 H -3.583 3.045 -6.622 1.00 . A A . 33 GLU HB2 1 1
14 15178 1 1 33 GLU HB3 H -1.963 2.545 -7.086 1.00 . A A . 33 GLU HB3 1 1
14 15179 1 1 33 GLU HG2 H -4.030 3.577 -9.012 1.00 . A A . 33 GLU HG2 1 1
14 15180 1 1 33 GLU HG3 H -2.786 4.572 -8.256 1.00 . A A . 33 GLU HG3 1 1
14 15181 1 1 33 GLU N N -4.964 1.237 -7.849 1.00 . A A . 33 GLU N 1 1
14 15182 1 1 33 GLU O O -3.730 0.044 -5.660 1.00 . A A . 33 GLU O 1 1
14 15183 1 1 33 GLU OE1 O -2.339 2.220 -10.428 1.00 . A A . 33 GLU OE1 1 1
14 15184 1 1 33 GLU OE2 O -1.012 3.866 -9.826 1.00 . A A . 33 GLU OE2 1 1
14 15185 1 1 34 VAL C C -0.204 -0.738 -5.149 1.00 . A A . 34 VAL C 1 1
14 15186 1 1 34 VAL CA C -1.350 -1.345 -5.951 1.00 . A A . 34 VAL CA 1 1
14 15187 1 1 34 VAL CB C -0.845 -2.611 -6.670 1.00 . A A . 34 VAL CB 1 1
14 15188 1 1 34 VAL CG1 C -0.205 -3.569 -5.677 1.00 . A A . 34 VAL CG1 1 1
14 15189 1 1 34 VAL CG2 C -1.983 -3.288 -7.419 1.00 . A A . 34 VAL CG2 1 1
14 15190 1 1 34 VAL H H -1.405 -0.184 -7.720 1.00 . A A . 34 VAL H 1 1
14 15191 1 1 34 VAL HA H -2.140 -1.634 -5.272 1.00 . A A . 34 VAL HA 1 1
14 15192 1 1 34 VAL HB H -0.094 -2.317 -7.388 1.00 . A A . 34 VAL HB 1 1
14 15193 1 1 34 VAL HG11 H 0.053 -4.489 -6.180 1.00 . A A . 34 VAL HG11 1 1
14 15194 1 1 34 VAL HG12 H 0.687 -3.119 -5.267 1.00 . A A . 34 VAL HG12 1 1
14 15195 1 1 34 VAL HG13 H -0.902 -3.780 -4.879 1.00 . A A . 34 VAL HG13 1 1
14 15196 1 1 34 VAL HG21 H -2.928 -2.961 -7.010 1.00 . A A . 34 VAL HG21 1 1
14 15197 1 1 34 VAL HG22 H -1.933 -3.024 -8.464 1.00 . A A . 34 VAL HG22 1 1
14 15198 1 1 34 VAL HG23 H -1.897 -4.360 -7.313 1.00 . A A . 34 VAL HG23 1 1
14 15199 1 1 34 VAL N N -1.899 -0.380 -6.897 1.00 . A A . 34 VAL N 1 1
14 15200 1 1 34 VAL O O 0.744 -0.194 -5.717 1.00 . A A . 34 VAL O 1 1
14 15201 1 1 35 ILE C C 1.361 -1.397 -2.100 1.00 . A A . 35 ILE C 1 1
14 15202 1 1 35 ILE CA C 0.732 -0.296 -2.948 1.00 . A A . 35 ILE CA 1 1
14 15203 1 1 35 ILE CB C 0.164 0.793 -2.017 1.00 . A A . 35 ILE CB 1 1
14 15204 1 1 35 ILE CD1 C -1.422 2.783 -2.015 1.00 . A A . 35 ILE CD1 1 1
14 15205 1 1 35 ILE CG1 C -0.523 1.886 -2.837 1.00 . A A . 35 ILE CG1 1 1
14 15206 1 1 35 ILE CG2 C 1.272 1.384 -1.159 1.00 . A A . 35 ILE CG2 1 1
14 15207 1 1 35 ILE H H -1.078 -1.280 -3.435 1.00 . A A . 35 ILE H 1 1
14 15208 1 1 35 ILE HA H 1.498 0.150 -3.566 1.00 . A A . 35 ILE HA 1 1
14 15209 1 1 35 ILE HB H -0.561 0.333 -1.363 1.00 . A A . 35 ILE HB 1 1
14 15210 1 1 35 ILE HD11 H -1.563 3.722 -2.532 1.00 . A A . 35 ILE HD11 1 1
14 15211 1 1 35 ILE HD12 H -2.379 2.303 -1.874 1.00 . A A . 35 ILE HD12 1 1
14 15212 1 1 35 ILE HD13 H -0.966 2.968 -1.054 1.00 . A A . 35 ILE HD13 1 1
14 15213 1 1 35 ILE HG12 H 0.228 2.506 -3.301 1.00 . A A . 35 ILE HG12 1 1
14 15214 1 1 35 ILE HG13 H -1.128 1.424 -3.604 1.00 . A A . 35 ILE HG13 1 1
14 15215 1 1 35 ILE HG21 H 0.916 2.288 -0.686 1.00 . A A . 35 ILE HG21 1 1
14 15216 1 1 35 ILE HG22 H 1.557 0.672 -0.399 1.00 . A A . 35 ILE HG22 1 1
14 15217 1 1 35 ILE HG23 H 2.126 1.613 -1.778 1.00 . A A . 35 ILE HG23 1 1
14 15218 1 1 35 ILE N N -0.298 -0.835 -3.827 1.00 . A A . 35 ILE N 1 1
14 15219 1 1 35 ILE O O 0.668 -2.096 -1.360 1.00 . A A . 35 ILE O 1 1
14 15220 1 1 36 ILE C C 3.701 -2.072 -0.038 1.00 . A A . 36 ILE C 1 1
14 15221 1 1 36 ILE CA C 3.398 -2.556 -1.452 1.00 . A A . 36 ILE CA 1 1
14 15222 1 1 36 ILE CB C 4.720 -2.941 -2.143 1.00 . A A . 36 ILE CB 1 1
14 15223 1 1 36 ILE CD1 C 3.738 -4.810 -3.564 1.00 . A A . 36 ILE CD1 1 1
14 15224 1 1 36 ILE CG1 C 4.448 -3.474 -3.551 1.00 . A A . 36 ILE CG1 1 1
14 15225 1 1 36 ILE CG2 C 5.469 -3.974 -1.315 1.00 . A A . 36 ILE CG2 1 1
14 15226 1 1 36 ILE H H 3.172 -0.955 -2.817 1.00 . A A . 36 ILE H 1 1
14 15227 1 1 36 ILE HA H 2.775 -3.436 -1.395 1.00 . A A . 36 ILE HA 1 1
14 15228 1 1 36 ILE HB H 5.335 -2.057 -2.214 1.00 . A A . 36 ILE HB 1 1
14 15229 1 1 36 ILE HD11 H 3.399 -5.028 -4.567 1.00 . A A . 36 ILE HD11 1 1
14 15230 1 1 36 ILE HD12 H 4.420 -5.584 -3.242 1.00 . A A . 36 ILE HD12 1 1
14 15231 1 1 36 ILE HD13 H 2.890 -4.775 -2.897 1.00 . A A . 36 ILE HD13 1 1
14 15232 1 1 36 ILE HG12 H 3.832 -2.768 -4.084 1.00 . A A . 36 ILE HG12 1 1
14 15233 1 1 36 ILE HG13 H 5.387 -3.592 -4.072 1.00 . A A . 36 ILE HG13 1 1
14 15234 1 1 36 ILE HG21 H 5.719 -3.551 -0.353 1.00 . A A . 36 ILE HG21 1 1
14 15235 1 1 36 ILE HG22 H 4.845 -4.843 -1.174 1.00 . A A . 36 ILE HG22 1 1
14 15236 1 1 36 ILE HG23 H 6.375 -4.260 -1.829 1.00 . A A . 36 ILE HG23 1 1
14 15237 1 1 36 ILE N N 2.676 -1.543 -2.211 1.00 . A A . 36 ILE N 1 1
14 15238 1 1 36 ILE O O 4.625 -1.288 0.178 1.00 . A A . 36 ILE O 1 1
14 15239 1 1 37 VAL C C 4.418 -2.700 2.866 1.00 . A A . 37 VAL C 1 1
14 15240 1 1 37 VAL CA C 3.099 -2.165 2.320 1.00 . A A . 37 VAL CA 1 1
14 15241 1 1 37 VAL CB C 1.944 -2.679 3.199 1.00 . A A . 37 VAL CB 1 1
14 15242 1 1 37 VAL CG1 C 2.118 -2.212 4.636 1.00 . A A . 37 VAL CG1 1 1
14 15243 1 1 37 VAL CG2 C 0.605 -2.223 2.640 1.00 . A A . 37 VAL CG2 1 1
14 15244 1 1 37 VAL H H 2.195 -3.167 0.690 1.00 . A A . 37 VAL H 1 1
14 15245 1 1 37 VAL HA H 3.110 -1.085 2.372 1.00 . A A . 37 VAL HA 1 1
14 15246 1 1 37 VAL HB H 1.965 -3.759 3.190 1.00 . A A . 37 VAL HB 1 1
14 15247 1 1 37 VAL HG11 H 2.416 -1.174 4.644 1.00 . A A . 37 VAL HG11 1 1
14 15248 1 1 37 VAL HG12 H 1.184 -2.324 5.168 1.00 . A A . 37 VAL HG12 1 1
14 15249 1 1 37 VAL HG13 H 2.881 -2.807 5.118 1.00 . A A . 37 VAL HG13 1 1
14 15250 1 1 37 VAL HG21 H 0.260 -1.360 3.189 1.00 . A A . 37 VAL HG21 1 1
14 15251 1 1 37 VAL HG22 H 0.720 -1.965 1.598 1.00 . A A . 37 VAL HG22 1 1
14 15252 1 1 37 VAL HG23 H -0.117 -3.021 2.735 1.00 . A A . 37 VAL HG23 1 1
14 15253 1 1 37 VAL N N 2.915 -2.546 0.925 1.00 . A A . 37 VAL N 1 1
14 15254 1 1 37 VAL O O 4.589 -3.909 3.033 1.00 . A A . 37 VAL O 1 1
14 15255 1 1 38 THR C C 6.795 -1.766 5.133 1.00 . A A . 38 THR C 1 1
14 15256 1 1 38 THR CA C 6.653 -2.173 3.671 1.00 . A A . 38 THR CA 1 1
14 15257 1 1 38 THR CB C 7.795 -1.534 2.860 1.00 . A A . 38 THR CB 1 1
14 15258 1 1 38 THR CG2 C 7.822 -2.081 1.440 1.00 . A A . 38 THR CG2 1 1
14 15259 1 1 38 THR H H 5.152 -0.845 2.989 1.00 . A A . 38 THR H 1 1
14 15260 1 1 38 THR HA H 6.743 -3.247 3.596 1.00 . A A . 38 THR HA 1 1
14 15261 1 1 38 THR HB H 8.735 -1.772 3.339 1.00 . A A . 38 THR HB 1 1
14 15262 1 1 38 THR HG1 H 7.896 0.260 3.671 1.00 . A A . 38 THR HG1 1 1
14 15263 1 1 38 THR HG21 H 8.247 -1.342 0.778 1.00 . A A . 38 THR HG21 1 1
14 15264 1 1 38 THR HG22 H 6.816 -2.311 1.124 1.00 . A A . 38 THR HG22 1 1
14 15265 1 1 38 THR HG23 H 8.423 -2.978 1.412 1.00 . A A . 38 THR HG23 1 1
14 15266 1 1 38 THR N N 5.349 -1.792 3.144 1.00 . A A . 38 THR N 1 1
14 15267 1 1 38 THR O O 7.371 -2.497 5.938 1.00 . A A . 38 THR O 1 1
14 15268 1 1 38 THR OG1 O 7.636 -0.112 2.825 1.00 . A A . 38 THR OG1 1 1
14 15269 1 1 39 GLY C C 5.001 0.359 7.363 1.00 . A A . 39 GLY C 1 1
14 15270 1 1 39 GLY CA C 6.343 -0.111 6.837 1.00 . A A . 39 GLY CA 1 1
14 15271 1 1 39 GLY H H 5.818 -0.053 4.787 1.00 . A A . 39 GLY H 1 1
14 15272 1 1 39 GLY HA2 H 6.707 -0.908 7.469 1.00 . A A . 39 GLY HA2 1 1
14 15273 1 1 39 GLY HA3 H 7.041 0.713 6.876 1.00 . A A . 39 GLY HA3 1 1
14 15274 1 1 39 GLY N N 6.265 -0.595 5.471 1.00 . A A . 39 GLY N 1 1
14 15275 1 1 39 GLY O O 4.599 1.498 7.126 1.00 . A A . 39 GLY O 1 1
14 15276 1 1 40 GLU C C 3.136 0.816 9.776 1.00 . A A . 40 GLU C 1 1
14 15277 1 1 40 GLU CA C 3.000 -0.189 8.636 1.00 . A A . 40 GLU CA 1 1
14 15278 1 1 40 GLU CB C 2.300 -1.453 9.137 1.00 . A A . 40 GLU CB 1 1
14 15279 1 1 40 GLU CD C 2.688 -3.337 7.500 1.00 . A A . 40 GLU CD 1 1
14 15280 1 1 40 GLU CG C 1.711 -2.304 8.025 1.00 . A A . 40 GLU CG 1 1
14 15281 1 1 40 GLU H H 4.680 -1.413 8.232 1.00 . A A . 40 GLU H 1 1
14 15282 1 1 40 GLU HA H 2.406 0.253 7.851 1.00 . A A . 40 GLU HA 1 1
14 15283 1 1 40 GLU HB2 H 3.012 -2.054 9.682 1.00 . A A . 40 GLU HB2 1 1
14 15284 1 1 40 GLU HB3 H 1.499 -1.166 9.803 1.00 . A A . 40 GLU HB3 1 1
14 15285 1 1 40 GLU HG2 H 0.838 -2.816 8.404 1.00 . A A . 40 GLU HG2 1 1
14 15286 1 1 40 GLU HG3 H 1.420 -1.657 7.210 1.00 . A A . 40 GLU HG3 1 1
14 15287 1 1 40 GLU N N 4.307 -0.521 8.078 1.00 . A A . 40 GLU N 1 1
14 15288 1 1 40 GLU O O 3.453 0.449 10.907 1.00 . A A . 40 GLU O 1 1
14 15289 1 1 40 GLU OE1 O 3.853 -2.972 7.241 1.00 . A A . 40 GLU OE1 1 1
14 15290 1 1 40 GLU OE2 O 2.288 -4.510 7.347 1.00 . A A . 40 GLU OE2 1 1
14 15291 1 1 41 GLU C C 2.082 2.855 11.658 1.00 . A A . 41 GLU C 1 1
14 15292 1 1 41 GLU CA C 2.989 3.145 10.466 1.00 . A A . 41 GLU CA 1 1
14 15293 1 1 41 GLU CB C 2.619 4.495 9.848 1.00 . A A . 41 GLU CB 1 1
14 15294 1 1 41 GLU CD C 4.300 6.191 10.676 1.00 . A A . 41 GLU CD 1 1
14 15295 1 1 41 GLU CG C 2.876 5.677 10.768 1.00 . A A . 41 GLU CG 1 1
14 15296 1 1 41 GLU H H 2.645 2.317 8.549 1.00 . A A . 41 GLU H 1 1
14 15297 1 1 41 GLU HA H 4.012 3.186 10.810 1.00 . A A . 41 GLU HA 1 1
14 15298 1 1 41 GLU HB2 H 3.198 4.635 8.946 1.00 . A A . 41 GLU HB2 1 1
14 15299 1 1 41 GLU HB3 H 1.570 4.485 9.593 1.00 . A A . 41 GLU HB3 1 1
14 15300 1 1 41 GLU HG2 H 2.202 6.478 10.500 1.00 . A A . 41 GLU HG2 1 1
14 15301 1 1 41 GLU HG3 H 2.684 5.373 11.786 1.00 . A A . 41 GLU HG3 1 1
14 15302 1 1 41 GLU N N 2.893 2.087 9.468 1.00 . A A . 41 GLU N 1 1
14 15303 1 1 41 GLU O O 2.502 2.950 12.811 1.00 . A A . 41 GLU O 1 1
14 15304 1 1 41 GLU OE1 O 4.562 7.061 9.820 1.00 . A A . 41 GLU OE1 1 1
14 15305 1 1 41 GLU OE2 O 5.151 5.722 11.460 1.00 . A A . 41 GLU OE2 1 1
14 15306 1 1 42 ASP C C -1.267 1.326 11.873 1.00 . A A . 42 ASP C 1 1
14 15307 1 1 42 ASP CA C -0.135 2.192 12.417 1.00 . A A . 42 ASP CA 1 1
14 15308 1 1 42 ASP CB C -0.702 3.483 13.010 1.00 . A A . 42 ASP CB 1 1
14 15309 1 1 42 ASP CG C -1.009 4.521 11.948 1.00 . A A . 42 ASP CG 1 1
14 15310 1 1 42 ASP H H 0.558 2.440 10.432 1.00 . A A . 42 ASP H 1 1
14 15311 1 1 42 ASP HA H 0.379 1.646 13.194 1.00 . A A . 42 ASP HA 1 1
14 15312 1 1 42 ASP HB2 H -1.616 3.257 13.540 1.00 . A A . 42 ASP HB2 1 1
14 15313 1 1 42 ASP HB3 H 0.016 3.901 13.699 1.00 . A A . 42 ASP HB3 1 1
14 15314 1 1 42 ASP N N 0.834 2.499 11.370 1.00 . A A . 42 ASP N 1 1
14 15315 1 1 42 ASP O O -1.238 0.906 10.717 1.00 . A A . 42 ASP O 1 1
14 15316 1 1 42 ASP OD1 O -0.053 5.118 11.407 1.00 . A A . 42 ASP OD1 1 1
14 15317 1 1 42 ASP OD2 O -2.204 4.738 11.658 1.00 . A A . 42 ASP OD2 1 1
14 15318 1 1 43 GLN C C -4.379 1.053 11.470 1.00 . A A . 43 GLN C 1 1
14 15319 1 1 43 GLN CA C -3.402 0.247 12.319 1.00 . A A . 43 GLN CA 1 1
14 15320 1 1 43 GLN CB C -4.115 -0.303 13.554 1.00 . A A . 43 GLN CB 1 1
14 15321 1 1 43 GLN CD C -6.147 -1.657 14.205 1.00 . A A . 43 GLN CD 1 1
14 15322 1 1 43 GLN CG C -4.959 -1.535 13.271 1.00 . A A . 43 GLN CG 1 1
14 15323 1 1 43 GLN H H -2.227 1.429 13.624 1.00 . A A . 43 GLN H 1 1
14 15324 1 1 43 GLN HA H -3.030 -0.578 11.731 1.00 . A A . 43 GLN HA 1 1
14 15325 1 1 43 GLN HB2 H -3.375 -0.563 14.297 1.00 . A A . 43 GLN HB2 1 1
14 15326 1 1 43 GLN HB3 H -4.761 0.464 13.955 1.00 . A A . 43 GLN HB3 1 1
14 15327 1 1 43 GLN HE21 H -7.006 -2.968 12.983 1.00 . A A . 43 GLN HE21 1 1
14 15328 1 1 43 GLN HE22 H -7.893 -2.584 14.414 1.00 . A A . 43 GLN HE22 1 1
14 15329 1 1 43 GLN HG2 H -5.323 -1.481 12.256 1.00 . A A . 43 GLN HG2 1 1
14 15330 1 1 43 GLN HG3 H -4.340 -2.414 13.384 1.00 . A A . 43 GLN HG3 1 1
14 15331 1 1 43 GLN N N -2.260 1.065 12.715 1.00 . A A . 43 GLN N 1 1
14 15332 1 1 43 GLN NE2 N -7.114 -2.486 13.829 1.00 . A A . 43 GLN NE2 1 1
14 15333 1 1 43 GLN O O -5.445 0.561 11.100 1.00 . A A . 43 GLN O 1 1
14 15334 1 1 43 GLN OE1 O -6.197 -1.011 15.252 1.00 . A A . 43 GLN OE1 1 1
14 15335 1 1 44 GLU C C -4.120 3.630 9.105 1.00 . A A . 44 GLU C 1 1
14 15336 1 1 44 GLU CA C -4.855 3.166 10.359 1.00 . A A . 44 GLU CA 1 1
14 15337 1 1 44 GLU CB C -5.301 4.378 11.180 1.00 . A A . 44 GLU CB 1 1
14 15338 1 1 44 GLU CD C -6.400 5.190 13.304 1.00 . A A . 44 GLU CD 1 1
14 15339 1 1 44 GLU CG C -6.182 4.019 12.365 1.00 . A A . 44 GLU CG 1 1
14 15340 1 1 44 GLU H H -3.147 2.627 11.489 1.00 . A A . 44 GLU H 1 1
14 15341 1 1 44 GLU HA H -5.727 2.602 10.063 1.00 . A A . 44 GLU HA 1 1
14 15342 1 1 44 GLU HB2 H -4.426 4.890 11.549 1.00 . A A . 44 GLU HB2 1 1
14 15343 1 1 44 GLU HB3 H -5.855 5.047 10.537 1.00 . A A . 44 GLU HB3 1 1
14 15344 1 1 44 GLU HG2 H -7.142 3.689 11.998 1.00 . A A . 44 GLU HG2 1 1
14 15345 1 1 44 GLU HG3 H -5.713 3.217 12.916 1.00 . A A . 44 GLU HG3 1 1
14 15346 1 1 44 GLU N N -4.009 2.292 11.164 1.00 . A A . 44 GLU N 1 1
14 15347 1 1 44 GLU O O -4.710 3.734 8.030 1.00 . A A . 44 GLU O 1 1
14 15348 1 1 44 GLU OE1 O -5.568 5.381 14.217 1.00 . A A . 44 GLU OE1 1 1
14 15349 1 1 44 GLU OE2 O -7.402 5.914 13.128 1.00 . A A . 44 GLU OE2 1 1
14 15350 1 1 45 TRP C C -0.818 3.440 7.920 1.00 . A A . 45 TRP C 1 1
14 15351 1 1 45 TRP CA C -2.014 4.362 8.131 1.00 . A A . 45 TRP CA 1 1
14 15352 1 1 45 TRP CB C -1.534 5.794 8.370 1.00 . A A . 45 TRP CB 1 1
14 15353 1 1 45 TRP CD1 C -3.767 6.865 9.029 1.00 . A A . 45 TRP CD1 1 1
14 15354 1 1 45 TRP CD2 C -2.693 7.920 7.369 1.00 . A A . 45 TRP CD2 1 1
14 15355 1 1 45 TRP CE2 C -3.896 8.604 7.633 1.00 . A A . 45 TRP CE2 1 1
14 15356 1 1 45 TRP CE3 C -1.850 8.403 6.365 1.00 . A A . 45 TRP CE3 1 1
14 15357 1 1 45 TRP CG C -2.630 6.812 8.274 1.00 . A A . 45 TRP CG 1 1
14 15358 1 1 45 TRP CH2 C -3.431 10.193 5.949 1.00 . A A . 45 TRP CH2 1 1
14 15359 1 1 45 TRP CZ2 C -4.275 9.743 6.927 1.00 . A A . 45 TRP CZ2 1 1
14 15360 1 1 45 TRP CZ3 C -2.228 9.533 5.665 1.00 . A A . 45 TRP CZ3 1 1
14 15361 1 1 45 TRP H H -2.415 3.806 10.134 1.00 . A A . 45 TRP H 1 1
14 15362 1 1 45 TRP HA H -2.630 4.342 7.245 1.00 . A A . 45 TRP HA 1 1
14 15363 1 1 45 TRP HB2 H -1.101 5.862 9.357 1.00 . A A . 45 TRP HB2 1 1
14 15364 1 1 45 TRP HB3 H -0.782 6.042 7.634 1.00 . A A . 45 TRP HB3 1 1
14 15365 1 1 45 TRP HD1 H -4.015 6.158 9.806 1.00 . A A . 45 TRP HD1 1 1
14 15366 1 1 45 TRP HE1 H -5.395 8.192 9.041 1.00 . A A . 45 TRP HE1 1 1
14 15367 1 1 45 TRP HE3 H -0.919 7.908 6.133 1.00 . A A . 45 TRP HE3 1 1
14 15368 1 1 45 TRP HH2 H -3.686 11.071 5.376 1.00 . A A . 45 TRP HH2 1 1
14 15369 1 1 45 TRP HZ2 H -5.199 10.263 7.134 1.00 . A A . 45 TRP HZ2 1 1
14 15370 1 1 45 TRP HZ3 H -1.589 9.919 4.884 1.00 . A A . 45 TRP HZ3 1 1
14 15371 1 1 45 TRP N N -2.830 3.908 9.252 1.00 . A A . 45 TRP N 1 1
14 15372 1 1 45 TRP NE1 N -4.533 7.940 8.649 1.00 . A A . 45 TRP NE1 1 1
14 15373 1 1 45 TRP O O -0.168 3.023 8.879 1.00 . A A . 45 TRP O 1 1
14 15374 1 1 46 TRP C C 1.567 2.958 5.395 1.00 . A A . 46 TRP C 1 1
14 15375 1 1 46 TRP CA C 0.587 2.254 6.327 1.00 . A A . 46 TRP CA 1 1
14 15376 1 1 46 TRP CB C 0.080 0.967 5.675 1.00 . A A . 46 TRP CB 1 1
14 15377 1 1 46 TRP CD1 C -0.578 0.109 7.998 1.00 . A A . 46 TRP CD1 1 1
14 15378 1 1 46 TRP CD2 C -1.441 -1.072 6.303 1.00 . A A . 46 TRP CD2 1 1
14 15379 1 1 46 TRP CE2 C -1.876 -1.643 7.515 1.00 . A A . 46 TRP CE2 1 1
14 15380 1 1 46 TRP CE3 C -1.861 -1.647 5.099 1.00 . A A . 46 TRP CE3 1 1
14 15381 1 1 46 TRP CG C -0.613 0.047 6.634 1.00 . A A . 46 TRP CG 1 1
14 15382 1 1 46 TRP CH2 C -3.101 -3.302 6.364 1.00 . A A . 46 TRP CH2 1 1
14 15383 1 1 46 TRP CZ2 C -2.706 -2.759 7.556 1.00 . A A . 46 TRP CZ2 1 1
14 15384 1 1 46 TRP CZ3 C -2.684 -2.755 5.142 1.00 . A A . 46 TRP CZ3 1 1
14 15385 1 1 46 TRP H H -1.088 3.490 5.940 1.00 . A A . 46 TRP H 1 1
14 15386 1 1 46 TRP HA H 1.098 2.004 7.244 1.00 . A A . 46 TRP HA 1 1
14 15387 1 1 46 TRP HB2 H -0.620 1.219 4.891 1.00 . A A . 46 TRP HB2 1 1
14 15388 1 1 46 TRP HB3 H 0.917 0.434 5.247 1.00 . A A . 46 TRP HB3 1 1
14 15389 1 1 46 TRP HD1 H -0.030 0.850 8.559 1.00 . A A . 46 TRP HD1 1 1
14 15390 1 1 46 TRP HE1 H -1.467 -1.071 9.492 1.00 . A A . 46 TRP HE1 1 1
14 15391 1 1 46 TRP HE3 H -1.550 -1.240 4.149 1.00 . A A . 46 TRP HE3 1 1
14 15392 1 1 46 TRP HH2 H -3.744 -4.168 6.349 1.00 . A A . 46 TRP HH2 1 1
14 15393 1 1 46 TRP HZ2 H -3.037 -3.191 8.489 1.00 . A A . 46 TRP HZ2 1 1
14 15394 1 1 46 TRP HZ3 H -3.017 -3.213 4.223 1.00 . A A . 46 TRP HZ3 1 1
14 15395 1 1 46 TRP N N -0.532 3.127 6.661 1.00 . A A . 46 TRP N 1 1
14 15396 1 1 46 TRP NE1 N -1.335 -0.904 8.535 1.00 . A A . 46 TRP NE1 1 1
14 15397 1 1 46 TRP O O 1.275 4.035 4.873 1.00 . A A . 46 TRP O 1 1
14 15398 1 1 47 ILE C C 4.189 1.912 3.259 1.00 . A A . 47 ILE C 1 1
14 15399 1 1 47 ILE CA C 3.749 2.915 4.320 1.00 . A A . 47 ILE CA 1 1
14 15400 1 1 47 ILE CB C 4.982 3.369 5.122 1.00 . A A . 47 ILE CB 1 1
14 15401 1 1 47 ILE CD1 C 5.677 4.334 7.373 1.00 . A A . 47 ILE CD1 1 1
14 15402 1 1 47 ILE CG1 C 4.550 4.106 6.391 1.00 . A A . 47 ILE CG1 1 1
14 15403 1 1 47 ILE CG2 C 5.873 4.257 4.266 1.00 . A A . 47 ILE CG2 1 1
14 15404 1 1 47 ILE H H 2.901 1.490 5.635 1.00 . A A . 47 ILE H 1 1
14 15405 1 1 47 ILE HA H 3.325 3.779 3.829 1.00 . A A . 47 ILE HA 1 1
14 15406 1 1 47 ILE HB H 5.549 2.493 5.399 1.00 . A A . 47 ILE HB 1 1
14 15407 1 1 47 ILE HD11 H 6.477 4.872 6.884 1.00 . A A . 47 ILE HD11 1 1
14 15408 1 1 47 ILE HD12 H 5.316 4.912 8.210 1.00 . A A . 47 ILE HD12 1 1
14 15409 1 1 47 ILE HD13 H 6.048 3.382 7.723 1.00 . A A . 47 ILE HD13 1 1
14 15410 1 1 47 ILE HG12 H 4.147 5.071 6.121 1.00 . A A . 47 ILE HG12 1 1
14 15411 1 1 47 ILE HG13 H 3.785 3.529 6.891 1.00 . A A . 47 ILE HG13 1 1
14 15412 1 1 47 ILE HG21 H 5.521 4.243 3.245 1.00 . A A . 47 ILE HG21 1 1
14 15413 1 1 47 ILE HG22 H 5.841 5.269 4.642 1.00 . A A . 47 ILE HG22 1 1
14 15414 1 1 47 ILE HG23 H 6.888 3.891 4.302 1.00 . A A . 47 ILE HG23 1 1
14 15415 1 1 47 ILE N N 2.727 2.345 5.190 1.00 . A A . 47 ILE N 1 1
14 15416 1 1 47 ILE O O 4.338 0.722 3.538 1.00 . A A . 47 ILE O 1 1
14 15417 1 1 48 GLY C C 5.131 2.303 -0.313 1.00 . A A . 48 GLY C 1 1
14 15418 1 1 48 GLY CA C 4.818 1.534 0.954 1.00 . A A . 48 GLY CA 1 1
14 15419 1 1 48 GLY H H 4.261 3.358 1.875 1.00 . A A . 48 GLY H 1 1
14 15420 1 1 48 GLY HA2 H 5.701 0.994 1.263 1.00 . A A . 48 GLY HA2 1 1
14 15421 1 1 48 GLY HA3 H 4.029 0.826 0.748 1.00 . A A . 48 GLY HA3 1 1
14 15422 1 1 48 GLY N N 4.396 2.401 2.040 1.00 . A A . 48 GLY N 1 1
14 15423 1 1 48 GLY O O 5.049 3.532 -0.339 1.00 . A A . 48 GLY O 1 1
14 15424 1 1 49 HIS C C 5.015 1.571 -3.780 1.00 . A A . 49 HIS C 1 1
14 15425 1 1 49 HIS CA C 5.818 2.202 -2.647 1.00 . A A . 49 HIS CA 1 1
14 15426 1 1 49 HIS CB C 7.314 2.072 -2.933 1.00 . A A . 49 HIS CB 1 1
14 15427 1 1 49 HIS CD2 C 8.772 0.057 -2.197 1.00 . A A . 49 HIS CD2 1 1
14 15428 1 1 49 HIS CE1 C 7.913 -1.462 -3.524 1.00 . A A . 49 HIS CE1 1 1
14 15429 1 1 49 HIS CG C 7.804 0.657 -2.929 1.00 . A A . 49 HIS CG 1 1
14 15430 1 1 49 HIS H H 5.537 0.604 -1.286 1.00 . A A . 49 HIS H 1 1
14 15431 1 1 49 HIS HA H 5.562 3.248 -2.581 1.00 . A A . 49 HIS HA 1 1
14 15432 1 1 49 HIS HB2 H 7.526 2.493 -3.905 1.00 . A A . 49 HIS HB2 1 1
14 15433 1 1 49 HIS HB3 H 7.866 2.617 -2.182 1.00 . A A . 49 HIS HB3 1 1
14 15434 1 1 49 HIS HD1 H 6.566 -0.198 -4.403 1.00 . A A . 49 HIS HD1 1 1
14 15435 1 1 49 HIS HD2 H 9.392 0.526 -1.445 1.00 . A A . 49 HIS HD2 1 1
14 15436 1 1 49 HIS HE1 H 7.719 -2.400 -4.021 1.00 . A A . 49 HIS HE1 1 1
14 15437 1 1 49 HIS HE2 H 9.366 -1.957 -2.168 1.00 . A A . 49 HIS HE2 1 1
14 15438 1 1 49 HIS N N 5.491 1.579 -1.369 1.00 . A A . 49 HIS N 1 1
14 15439 1 1 49 HIS ND1 N 7.287 -0.322 -3.751 1.00 . A A . 49 HIS ND1 1 1
14 15440 1 1 49 HIS NE2 N 8.821 -1.259 -2.585 1.00 . A A . 49 HIS NE2 1 1
14 15441 1 1 49 HIS O O 4.761 0.366 -3.777 1.00 . A A . 49 HIS O 1 1
14 15442 1 1 50 ILE C C 4.594 0.824 -6.642 1.00 . A A . 50 ILE C 1 1
14 15443 1 1 50 ILE CA C 3.842 1.913 -5.885 1.00 . A A . 50 ILE CA 1 1
14 15444 1 1 50 ILE CB C 3.503 3.059 -6.856 1.00 . A A . 50 ILE CB 1 1
14 15445 1 1 50 ILE CD1 C 1.185 3.591 -5.950 1.00 . A A . 50 ILE CD1 1 1
14 15446 1 1 50 ILE CG1 C 2.598 4.085 -6.174 1.00 . A A . 50 ILE CG1 1 1
14 15447 1 1 50 ILE CG2 C 2.840 2.510 -8.110 1.00 . A A . 50 ILE CG2 1 1
14 15448 1 1 50 ILE H H 4.849 3.342 -4.691 1.00 . A A . 50 ILE H 1 1
14 15449 1 1 50 ILE HA H 2.916 1.501 -5.508 1.00 . A A . 50 ILE HA 1 1
14 15450 1 1 50 ILE HB H 4.426 3.539 -7.146 1.00 . A A . 50 ILE HB 1 1
14 15451 1 1 50 ILE HD11 H 1.131 3.075 -5.003 1.00 . A A . 50 ILE HD11 1 1
14 15452 1 1 50 ILE HD12 H 0.507 4.432 -5.940 1.00 . A A . 50 ILE HD12 1 1
14 15453 1 1 50 ILE HD13 H 0.910 2.915 -6.744 1.00 . A A . 50 ILE HD13 1 1
14 15454 1 1 50 ILE HG12 H 3.015 4.342 -5.212 1.00 . A A . 50 ILE HG12 1 1
14 15455 1 1 50 ILE HG13 H 2.546 4.973 -6.786 1.00 . A A . 50 ILE HG13 1 1
14 15456 1 1 50 ILE HG21 H 2.240 1.650 -7.854 1.00 . A A . 50 ILE HG21 1 1
14 15457 1 1 50 ILE HG22 H 2.209 3.271 -8.545 1.00 . A A . 50 ILE HG22 1 1
14 15458 1 1 50 ILE HG23 H 3.599 2.222 -8.823 1.00 . A A . 50 ILE HG23 1 1
14 15459 1 1 50 ILE N N 4.616 2.392 -4.746 1.00 . A A . 50 ILE N 1 1
14 15460 1 1 50 ILE O O 5.759 0.995 -6.999 1.00 . A A . 50 ILE O 1 1
14 15461 1 1 51 GLU C C 5.210 -0.932 -8.876 1.00 . A A . 51 GLU C 1 1
14 15462 1 1 51 GLU CA C 4.525 -1.412 -7.599 1.00 . A A . 51 GLU CA 1 1
14 15463 1 1 51 GLU CB C 3.465 -2.462 -7.940 1.00 . A A . 51 GLU CB 1 1
14 15464 1 1 51 GLU CD C 4.248 -3.825 -9.917 1.00 . A A . 51 GLU CD 1 1
14 15465 1 1 51 GLU CG C 4.048 -3.782 -8.415 1.00 . A A . 51 GLU CG 1 1
14 15466 1 1 51 GLU H H 2.993 -0.372 -6.573 1.00 . A A . 51 GLU H 1 1
14 15467 1 1 51 GLU HA H 5.265 -1.858 -6.953 1.00 . A A . 51 GLU HA 1 1
14 15468 1 1 51 GLU HB2 H 2.867 -2.651 -7.062 1.00 . A A . 51 GLU HB2 1 1
14 15469 1 1 51 GLU HB3 H 2.828 -2.073 -8.722 1.00 . A A . 51 GLU HB3 1 1
14 15470 1 1 51 GLU HG2 H 5.003 -3.932 -7.936 1.00 . A A . 51 GLU HG2 1 1
14 15471 1 1 51 GLU HG3 H 3.376 -4.580 -8.133 1.00 . A A . 51 GLU HG3 1 1
14 15472 1 1 51 GLU N N 3.919 -0.295 -6.884 1.00 . A A . 51 GLU N 1 1
14 15473 1 1 51 GLU O O 4.713 -0.040 -9.563 1.00 . A A . 51 GLU O 1 1
14 15474 1 1 51 GLU OE1 O 4.460 -2.752 -10.520 1.00 . A A . 51 GLU OE1 1 1
14 15475 1 1 51 GLU OE2 O 4.193 -4.933 -10.492 1.00 . A A . 51 GLU OE2 1 1
14 15476 1 1 52 GLY C C 7.841 0.156 -10.205 1.00 . A A . 52 GLY C 1 1
14 15477 1 1 52 GLY CA C 7.092 -1.151 -10.378 1.00 . A A . 52 GLY CA 1 1
14 15478 1 1 52 GLY H H 6.704 -2.236 -8.601 1.00 . A A . 52 GLY H 1 1
14 15479 1 1 52 GLY HA2 H 7.800 -1.932 -10.614 1.00 . A A . 52 GLY HA2 1 1
14 15480 1 1 52 GLY HA3 H 6.397 -1.048 -11.198 1.00 . A A . 52 GLY HA3 1 1
14 15481 1 1 52 GLY N N 6.356 -1.531 -9.186 1.00 . A A . 52 GLY N 1 1
14 15482 1 1 52 GLY O O 9.009 0.262 -10.580 1.00 . A A . 52 GLY O 1 1
14 15483 1 1 53 GLN C C 8.089 2.673 -7.943 1.00 . A A . 53 GLN C 1 1
14 15484 1 1 53 GLN CA C 7.779 2.457 -9.420 1.00 . A A . 53 GLN CA 1 1
14 15485 1 1 53 GLN CB C 6.854 3.566 -9.926 1.00 . A A . 53 GLN CB 1 1
14 15486 1 1 53 GLN CD C 5.648 4.438 -11.967 1.00 . A A . 53 GLN CD 1 1
14 15487 1 1 53 GLN CG C 6.887 3.746 -11.435 1.00 . A A . 53 GLN CG 1 1
14 15488 1 1 53 GLN H H 6.241 1.005 -9.362 1.00 . A A . 53 GLN H 1 1
14 15489 1 1 53 GLN HA H 8.702 2.489 -9.979 1.00 . A A . 53 GLN HA 1 1
14 15490 1 1 53 GLN HB2 H 5.840 3.334 -9.634 1.00 . A A . 53 GLN HB2 1 1
14 15491 1 1 53 GLN HB3 H 7.146 4.499 -9.468 1.00 . A A . 53 GLN HB3 1 1
14 15492 1 1 53 GLN HE21 H 6.118 6.095 -10.974 1.00 . A A . 53 GLN HE21 1 1
14 15493 1 1 53 GLN HE22 H 4.664 6.165 -11.906 1.00 . A A . 53 GLN HE22 1 1
14 15494 1 1 53 GLN HG2 H 7.752 4.338 -11.695 1.00 . A A . 53 GLN HG2 1 1
14 15495 1 1 53 GLN HG3 H 6.965 2.773 -11.899 1.00 . A A . 53 GLN HG3 1 1
14 15496 1 1 53 GLN N N 7.168 1.151 -9.639 1.00 . A A . 53 GLN N 1 1
14 15497 1 1 53 GLN NE2 N 5.456 5.693 -11.576 1.00 . A A . 53 GLN NE2 1 1
14 15498 1 1 53 GLN O O 7.298 3.244 -7.194 1.00 . A A . 53 GLN O 1 1
14 15499 1 1 53 GLN OE1 O 4.872 3.853 -12.723 1.00 . A A . 53 GLN OE1 1 1
14 15500 1 1 54 PRO C C 10.038 3.777 -5.749 1.00 . A A . 54 PRO C 1 1
14 15501 1 1 54 PRO CA C 9.714 2.334 -6.121 1.00 . A A . 54 PRO CA 1 1
14 15502 1 1 54 PRO CB C 10.977 1.472 -6.070 1.00 . A A . 54 PRO CB 1 1
14 15503 1 1 54 PRO CD C 10.264 1.514 -8.351 1.00 . A A . 54 PRO CD 1 1
14 15504 1 1 54 PRO CG C 11.482 1.456 -7.471 1.00 . A A . 54 PRO CG 1 1
14 15505 1 1 54 PRO HA H 8.980 1.942 -5.433 1.00 . A A . 54 PRO HA 1 1
14 15506 1 1 54 PRO HB2 H 11.694 1.919 -5.395 1.00 . A A . 54 PRO HB2 1 1
14 15507 1 1 54 PRO HB3 H 10.725 0.479 -5.729 1.00 . A A . 54 PRO HB3 1 1
14 15508 1 1 54 PRO HD2 H 10.473 2.079 -9.247 1.00 . A A . 54 PRO HD2 1 1
14 15509 1 1 54 PRO HD3 H 9.931 0.517 -8.601 1.00 . A A . 54 PRO HD3 1 1
14 15510 1 1 54 PRO HG2 H 12.112 2.315 -7.644 1.00 . A A . 54 PRO HG2 1 1
14 15511 1 1 54 PRO HG3 H 12.031 0.544 -7.652 1.00 . A A . 54 PRO HG3 1 1
14 15512 1 1 54 PRO N N 9.271 2.205 -7.513 1.00 . A A . 54 PRO N 1 1
14 15513 1 1 54 PRO O O 9.854 4.188 -4.603 1.00 . A A . 54 PRO O 1 1
14 15514 1 1 55 GLU C C 9.764 6.659 -5.733 1.00 . A A . 55 GLU C 1 1
14 15515 1 1 55 GLU CA C 10.871 5.939 -6.495 1.00 . A A . 55 GLU CA 1 1
14 15516 1 1 55 GLU CB C 11.132 6.646 -7.827 1.00 . A A . 55 GLU CB 1 1
14 15517 1 1 55 GLU CD C 10.374 6.887 -10.225 1.00 . A A . 55 GLU CD 1 1
14 15518 1 1 55 GLU CG C 9.969 6.558 -8.801 1.00 . A A . 55 GLU CG 1 1
14 15519 1 1 55 GLU H H 10.646 4.157 -7.616 1.00 . A A . 55 GLU H 1 1
14 15520 1 1 55 GLU HA H 11.773 5.962 -5.904 1.00 . A A . 55 GLU HA 1 1
14 15521 1 1 55 GLU HB2 H 11.336 7.689 -7.633 1.00 . A A . 55 GLU HB2 1 1
14 15522 1 1 55 GLU HB3 H 11.998 6.200 -8.293 1.00 . A A . 55 GLU HB3 1 1
14 15523 1 1 55 GLU HG2 H 9.572 5.554 -8.779 1.00 . A A . 55 GLU HG2 1 1
14 15524 1 1 55 GLU HG3 H 9.203 7.253 -8.490 1.00 . A A . 55 GLU HG3 1 1
14 15525 1 1 55 GLU N N 10.521 4.541 -6.724 1.00 . A A . 55 GLU N 1 1
14 15526 1 1 55 GLU O O 10.015 7.643 -5.035 1.00 . A A . 55 GLU O 1 1
14 15527 1 1 55 GLU OE1 O 11.171 7.829 -10.412 1.00 . A A . 55 GLU OE1 1 1
14 15528 1 1 55 GLU OE2 O 9.893 6.201 -11.151 1.00 . A A . 55 GLU OE2 1 1
14 15529 1 1 56 ARG C C 7.059 6.003 -3.916 1.00 . A A . 56 ARG C 1 1
14 15530 1 1 56 ARG CA C 7.392 6.762 -5.198 1.00 . A A . 56 ARG CA 1 1
14 15531 1 1 56 ARG CB C 6.176 6.774 -6.127 1.00 . A A . 56 ARG CB 1 1
14 15532 1 1 56 ARG CD C 5.024 7.809 -8.105 1.00 . A A . 56 ARG CD 1 1
14 15533 1 1 56 ARG CG C 6.199 7.901 -7.145 1.00 . A A . 56 ARG CG 1 1
14 15534 1 1 56 ARG CZ C 3.642 9.813 -7.766 1.00 . A A . 56 ARG CZ 1 1
14 15535 1 1 56 ARG H H 8.401 5.379 -6.442 1.00 . A A . 56 ARG H 1 1
14 15536 1 1 56 ARG HA H 7.649 7.778 -4.943 1.00 . A A . 56 ARG HA 1 1
14 15537 1 1 56 ARG HB2 H 6.137 5.836 -6.662 1.00 . A A . 56 ARG HB2 1 1
14 15538 1 1 56 ARG HB3 H 5.284 6.874 -5.529 1.00 . A A . 56 ARG HB3 1 1
14 15539 1 1 56 ARG HD2 H 5.314 8.244 -9.051 1.00 . A A . 56 ARG HD2 1 1
14 15540 1 1 56 ARG HD3 H 4.776 6.768 -8.250 1.00 . A A . 56 ARG HD3 1 1
14 15541 1 1 56 ARG HE H 3.179 7.986 -7.114 1.00 . A A . 56 ARG HE 1 1
14 15542 1 1 56 ARG HG2 H 6.149 8.846 -6.623 1.00 . A A . 56 ARG HG2 1 1
14 15543 1 1 56 ARG HG3 H 7.119 7.847 -7.708 1.00 . A A . 56 ARG HG3 1 1
14 15544 1 1 56 ARG HH11 H 5.355 10.126 -8.791 1.00 . A A . 56 ARG HH11 1 1
14 15545 1 1 56 ARG HH12 H 4.371 11.530 -8.545 1.00 . A A . 56 ARG HH12 1 1
14 15546 1 1 56 ARG HH21 H 1.876 9.829 -6.785 1.00 . A A . 56 ARG HH21 1 1
14 15547 1 1 56 ARG HH22 H 2.393 11.360 -7.403 1.00 . A A . 56 ARG HH22 1 1
14 15548 1 1 56 ARG N N 8.539 6.164 -5.871 1.00 . A A . 56 ARG N 1 1
14 15549 1 1 56 ARG NE N 3.847 8.511 -7.601 1.00 . A A . 56 ARG NE 1 1
14 15550 1 1 56 ARG NH1 N 4.530 10.550 -8.420 1.00 . A A . 56 ARG NH1 1 1
14 15551 1 1 56 ARG NH2 N 2.547 10.381 -7.278 1.00 . A A . 56 ARG NH2 1 1
14 15552 1 1 56 ARG O O 6.585 4.867 -3.959 1.00 . A A . 56 ARG O 1 1
14 15553 1 1 57 LYS C C 6.478 7.050 -0.501 1.00 . A A . 57 LYS C 1 1
14 15554 1 1 57 LYS CA C 7.038 6.025 -1.482 1.00 . A A . 57 LYS CA 1 1
14 15555 1 1 57 LYS CB C 8.312 5.400 -0.912 1.00 . A A . 57 LYS CB 1 1
14 15556 1 1 57 LYS CD C 10.308 6.174 -2.226 1.00 . A A . 57 LYS CD 1 1
14 15557 1 1 57 LYS CE C 11.451 5.183 -2.056 1.00 . A A . 57 LYS CE 1 1
14 15558 1 1 57 LYS CG C 9.512 6.331 -0.941 1.00 . A A . 57 LYS CG 1 1
14 15559 1 1 57 LYS H H 7.689 7.542 -2.807 1.00 . A A . 57 LYS H 1 1
14 15560 1 1 57 LYS HA H 6.301 5.249 -1.631 1.00 . A A . 57 LYS HA 1 1
14 15561 1 1 57 LYS HB2 H 8.130 5.113 0.114 1.00 . A A . 57 LYS HB2 1 1
14 15562 1 1 57 LYS HB3 H 8.554 4.517 -1.486 1.00 . A A . 57 LYS HB3 1 1
14 15563 1 1 57 LYS HD2 H 9.652 5.818 -3.005 1.00 . A A . 57 LYS HD2 1 1
14 15564 1 1 57 LYS HD3 H 10.715 7.135 -2.506 1.00 . A A . 57 LYS HD3 1 1
14 15565 1 1 57 LYS HE2 H 12.276 5.497 -2.676 1.00 . A A . 57 LYS HE2 1 1
14 15566 1 1 57 LYS HE3 H 11.758 5.183 -1.020 1.00 . A A . 57 LYS HE3 1 1
14 15567 1 1 57 LYS HG2 H 9.166 7.352 -0.867 1.00 . A A . 57 LYS HG2 1 1
14 15568 1 1 57 LYS HG3 H 10.153 6.104 -0.101 1.00 . A A . 57 LYS HG3 1 1
14 15569 1 1 57 LYS HZ1 H 10.054 3.636 -2.193 1.00 . A A . 57 LYS HZ1 1 1
14 15570 1 1 57 LYS HZ2 H 11.642 3.106 -1.947 1.00 . A A . 57 LYS HZ2 1 1
14 15571 1 1 57 LYS HZ3 H 11.165 3.671 -3.469 1.00 . A A . 57 LYS HZ3 1 1
14 15572 1 1 57 LYS N N 7.310 6.637 -2.776 1.00 . A A . 57 LYS N 1 1
14 15573 1 1 57 LYS NZ N 11.049 3.803 -2.443 1.00 . A A . 57 LYS NZ 1 1
14 15574 1 1 57 LYS O O 7.127 8.052 -0.198 1.00 . A A . 57 LYS O 1 1
14 15575 1 1 58 GLY C C 3.550 7.040 1.743 1.00 . A A . 58 GLY C 1 1
14 15576 1 1 58 GLY CA C 4.646 7.704 0.935 1.00 . A A . 58 GLY CA 1 1
14 15577 1 1 58 GLY H H 4.800 5.981 -0.286 1.00 . A A . 58 GLY H 1 1
14 15578 1 1 58 GLY HA2 H 5.400 8.080 1.609 1.00 . A A . 58 GLY HA2 1 1
14 15579 1 1 58 GLY HA3 H 4.221 8.534 0.389 1.00 . A A . 58 GLY HA3 1 1
14 15580 1 1 58 GLY N N 5.271 6.794 -0.008 1.00 . A A . 58 GLY N 1 1
14 15581 1 1 58 GLY O O 2.974 6.039 1.317 1.00 . A A . 58 GLY O 1 1
14 15582 1 1 59 VAL C C 0.838 7.308 3.220 1.00 . A A . 59 VAL C 1 1
14 15583 1 1 59 VAL CA C 2.228 7.049 3.787 1.00 . A A . 59 VAL CA 1 1
14 15584 1 1 59 VAL CB C 2.313 7.649 5.203 1.00 . A A . 59 VAL CB 1 1
14 15585 1 1 59 VAL CG1 C 1.954 9.127 5.179 1.00 . A A . 59 VAL CG1 1 1
14 15586 1 1 59 VAL CG2 C 1.407 6.888 6.160 1.00 . A A . 59 VAL CG2 1 1
14 15587 1 1 59 VAL H H 3.756 8.391 3.202 1.00 . A A . 59 VAL H 1 1
14 15588 1 1 59 VAL HA H 2.384 5.982 3.861 1.00 . A A . 59 VAL HA 1 1
14 15589 1 1 59 VAL HB H 3.331 7.555 5.553 1.00 . A A . 59 VAL HB 1 1
14 15590 1 1 59 VAL HG11 H 2.784 9.705 5.559 1.00 . A A . 59 VAL HG11 1 1
14 15591 1 1 59 VAL HG12 H 1.738 9.429 4.164 1.00 . A A . 59 VAL HG12 1 1
14 15592 1 1 59 VAL HG13 H 1.085 9.297 5.797 1.00 . A A . 59 VAL HG13 1 1
14 15593 1 1 59 VAL HG21 H 0.513 6.578 5.639 1.00 . A A . 59 VAL HG21 1 1
14 15594 1 1 59 VAL HG22 H 1.927 6.019 6.532 1.00 . A A . 59 VAL HG22 1 1
14 15595 1 1 59 VAL HG23 H 1.137 7.528 6.987 1.00 . A A . 59 VAL HG23 1 1
14 15596 1 1 59 VAL N N 3.262 7.594 2.916 1.00 . A A . 59 VAL N 1 1
14 15597 1 1 59 VAL O O 0.598 8.330 2.576 1.00 . A A . 59 VAL O 1 1
14 15598 1 1 60 PHE C C -2.435 5.892 3.964 1.00 . A A . 60 PHE C 1 1
14 15599 1 1 60 PHE CA C -1.446 6.503 2.975 1.00 . A A . 60 PHE CA 1 1
14 15600 1 1 60 PHE CB C -1.588 5.825 1.610 1.00 . A A . 60 PHE CB 1 1
14 15601 1 1 60 PHE CD1 C 0.288 4.160 1.639 1.00 . A A . 60 PHE CD1 1 1
14 15602 1 1 60 PHE CD2 C -1.948 3.344 1.505 1.00 . A A . 60 PHE CD2 1 1
14 15603 1 1 60 PHE CE1 C 0.765 2.863 1.614 1.00 . A A . 60 PHE CE1 1 1
14 15604 1 1 60 PHE CE2 C -1.477 2.045 1.481 1.00 . A A . 60 PHE CE2 1 1
14 15605 1 1 60 PHE CG C -1.072 4.415 1.584 1.00 . A A . 60 PHE CG 1 1
14 15606 1 1 60 PHE CZ C -0.118 1.804 1.537 1.00 . A A . 60 PHE CZ 1 1
14 15607 1 1 60 PHE H H 0.174 5.583 3.981 1.00 . A A . 60 PHE H 1 1
14 15608 1 1 60 PHE HA H -1.664 7.554 2.869 1.00 . A A . 60 PHE HA 1 1
14 15609 1 1 60 PHE HB2 H -2.632 5.801 1.335 1.00 . A A . 60 PHE HB2 1 1
14 15610 1 1 60 PHE HB3 H -1.039 6.394 0.875 1.00 . A A . 60 PHE HB3 1 1
14 15611 1 1 60 PHE HD1 H 0.981 4.986 1.702 1.00 . A A . 60 PHE HD1 1 1
14 15612 1 1 60 PHE HD2 H -3.012 3.531 1.461 1.00 . A A . 60 PHE HD2 1 1
14 15613 1 1 60 PHE HE1 H 1.828 2.677 1.659 1.00 . A A . 60 PHE HE1 1 1
14 15614 1 1 60 PHE HE2 H -2.170 1.219 1.419 1.00 . A A . 60 PHE HE2 1 1
14 15615 1 1 60 PHE HZ H 0.252 0.791 1.516 1.00 . A A . 60 PHE HZ 1 1
14 15616 1 1 60 PHE N N -0.078 6.375 3.462 1.00 . A A . 60 PHE N 1 1
14 15617 1 1 60 PHE O O -2.128 4.938 4.679 1.00 . A A . 60 PHE O 1 1
14 15618 1 1 61 PRO C C -5.250 4.616 4.495 1.00 . A A . 61 PRO C 1 1
14 15619 1 1 61 PRO CA C -4.711 5.982 4.904 1.00 . A A . 61 PRO CA 1 1
14 15620 1 1 61 PRO CB C -5.798 7.050 4.761 1.00 . A A . 61 PRO CB 1 1
14 15621 1 1 61 PRO CD C -4.088 7.594 3.182 1.00 . A A . 61 PRO CD 1 1
14 15622 1 1 61 PRO CG C -5.573 7.643 3.413 1.00 . A A . 61 PRO CG 1 1
14 15623 1 1 61 PRO HA H -4.375 5.944 5.929 1.00 . A A . 61 PRO HA 1 1
14 15624 1 1 61 PRO HB2 H -6.773 6.588 4.831 1.00 . A A . 61 PRO HB2 1 1
14 15625 1 1 61 PRO HB3 H -5.687 7.789 5.540 1.00 . A A . 61 PRO HB3 1 1
14 15626 1 1 61 PRO HD2 H -3.873 7.420 2.139 1.00 . A A . 61 PRO HD2 1 1
14 15627 1 1 61 PRO HD3 H -3.623 8.511 3.516 1.00 . A A . 61 PRO HD3 1 1
14 15628 1 1 61 PRO HG2 H -6.088 7.061 2.665 1.00 . A A . 61 PRO HG2 1 1
14 15629 1 1 61 PRO HG3 H -5.920 8.666 3.399 1.00 . A A . 61 PRO HG3 1 1
14 15630 1 1 61 PRO N N -3.652 6.454 4.007 1.00 . A A . 61 PRO N 1 1
14 15631 1 1 61 PRO O O -5.839 4.465 3.425 1.00 . A A . 61 PRO O 1 1
14 15632 1 1 62 VAL C C -7.018 2.243 4.850 1.00 . A A . 62 VAL C 1 1
14 15633 1 1 62 VAL CA C -5.511 2.268 5.083 1.00 . A A . 62 VAL CA 1 1
14 15634 1 1 62 VAL CB C -5.166 1.314 6.243 1.00 . A A . 62 VAL CB 1 1
14 15635 1 1 62 VAL CG1 C -5.551 -0.115 5.890 1.00 . A A . 62 VAL CG1 1 1
14 15636 1 1 62 VAL CG2 C -3.688 1.406 6.586 1.00 . A A . 62 VAL CG2 1 1
14 15637 1 1 62 VAL H H -4.568 3.806 6.191 1.00 . A A . 62 VAL H 1 1
14 15638 1 1 62 VAL HA H -5.012 1.915 4.193 1.00 . A A . 62 VAL HA 1 1
14 15639 1 1 62 VAL HB H -5.736 1.613 7.110 1.00 . A A . 62 VAL HB 1 1
14 15640 1 1 62 VAL HG11 H -6.196 -0.513 6.659 1.00 . A A . 62 VAL HG11 1 1
14 15641 1 1 62 VAL HG12 H -6.071 -0.125 4.942 1.00 . A A . 62 VAL HG12 1 1
14 15642 1 1 62 VAL HG13 H -4.660 -0.720 5.819 1.00 . A A . 62 VAL HG13 1 1
14 15643 1 1 62 VAL HG21 H -3.298 2.356 6.249 1.00 . A A . 62 VAL HG21 1 1
14 15644 1 1 62 VAL HG22 H -3.562 1.324 7.655 1.00 . A A . 62 VAL HG22 1 1
14 15645 1 1 62 VAL HG23 H -3.153 0.604 6.099 1.00 . A A . 62 VAL HG23 1 1
14 15646 1 1 62 VAL N N -5.045 3.623 5.354 1.00 . A A . 62 VAL N 1 1
14 15647 1 1 62 VAL O O -7.535 1.359 4.168 1.00 . A A . 62 VAL O 1 1
14 15648 1 1 63 SER C C -9.548 3.645 3.839 1.00 . A A . 63 SER C 1 1
14 15649 1 1 63 SER CA C -9.165 3.308 5.277 1.00 . A A . 63 SER CA 1 1
14 15650 1 1 63 SER CB C -9.729 4.364 6.229 1.00 . A A . 63 SER CB 1 1
14 15651 1 1 63 SER H H -7.246 3.895 5.952 1.00 . A A . 63 SER H 1 1
14 15652 1 1 63 SER HA H -9.582 2.345 5.532 1.00 . A A . 63 SER HA 1 1
14 15653 1 1 63 SER HB2 H -9.528 4.070 7.248 1.00 . A A . 63 SER HB2 1 1
14 15654 1 1 63 SER HB3 H -9.257 5.315 6.028 1.00 . A A . 63 SER HB3 1 1
14 15655 1 1 63 SER HG H -11.564 3.679 6.291 1.00 . A A . 63 SER HG 1 1
14 15656 1 1 63 SER N N -7.716 3.219 5.420 1.00 . A A . 63 SER N 1 1
14 15657 1 1 63 SER O O -10.725 3.626 3.478 1.00 . A A . 63 SER O 1 1
14 15658 1 1 63 SER OG O -11.129 4.504 6.062 1.00 . A A . 63 SER OG 1 1
14 15659 1 1 64 PHE C C -8.387 3.140 0.709 1.00 . A A . 64 PHE C 1 1
14 15660 1 1 64 PHE CA C -8.778 4.297 1.624 1.00 . A A . 64 PHE CA 1 1
14 15661 1 1 64 PHE CB C -7.986 5.551 1.247 1.00 . A A . 64 PHE CB 1 1
14 15662 1 1 64 PHE CD1 C -9.184 7.051 2.862 1.00 . A A . 64 PHE CD1 1 1
14 15663 1 1 64 PHE CD2 C -8.872 7.814 0.624 1.00 . A A . 64 PHE CD2 1 1
14 15664 1 1 64 PHE CE1 C -9.838 8.229 3.174 1.00 . A A . 64 PHE CE1 1 1
14 15665 1 1 64 PHE CE2 C -9.524 8.994 0.931 1.00 . A A . 64 PHE CE2 1 1
14 15666 1 1 64 PHE CG C -8.695 6.831 1.585 1.00 . A A . 64 PHE CG 1 1
14 15667 1 1 64 PHE CZ C -10.007 9.202 2.208 1.00 . A A . 64 PHE CZ 1 1
14 15668 1 1 64 PHE H H -7.629 3.952 3.369 1.00 . A A . 64 PHE H 1 1
14 15669 1 1 64 PHE HA H -9.831 4.496 1.503 1.00 . A A . 64 PHE HA 1 1
14 15670 1 1 64 PHE HB2 H -7.044 5.545 1.774 1.00 . A A . 64 PHE HB2 1 1
14 15671 1 1 64 PHE HB3 H -7.799 5.544 0.184 1.00 . A A . 64 PHE HB3 1 1
14 15672 1 1 64 PHE HD1 H -9.052 6.293 3.619 1.00 . A A . 64 PHE HD1 1 1
14 15673 1 1 64 PHE HD2 H -8.494 7.653 -0.376 1.00 . A A . 64 PHE HD2 1 1
14 15674 1 1 64 PHE HE1 H -10.214 8.390 4.173 1.00 . A A . 64 PHE HE1 1 1
14 15675 1 1 64 PHE HE2 H -9.654 9.751 0.173 1.00 . A A . 64 PHE HE2 1 1
14 15676 1 1 64 PHE HZ H -10.517 10.122 2.450 1.00 . A A . 64 PHE HZ 1 1
14 15677 1 1 64 PHE N N -8.547 3.954 3.023 1.00 . A A . 64 PHE N 1 1
14 15678 1 1 64 PHE O O -8.720 3.133 -0.476 1.00 . A A . 64 PHE O 1 1
14 15679 1 1 65 VAL C C -7.797 -0.286 1.098 1.00 . A A . 65 VAL C 1 1
14 15680 1 1 65 VAL CA C -7.241 1.003 0.503 1.00 . A A . 65 VAL CA 1 1
14 15681 1 1 65 VAL CB C -5.704 0.910 0.451 1.00 . A A . 65 VAL CB 1 1
14 15682 1 1 65 VAL CG1 C -5.099 2.263 0.109 1.00 . A A . 65 VAL CG1 1 1
14 15683 1 1 65 VAL CG2 C -5.157 0.391 1.773 1.00 . A A . 65 VAL CG2 1 1
14 15684 1 1 65 VAL H H -7.443 2.228 2.217 1.00 . A A . 65 VAL H 1 1
14 15685 1 1 65 VAL HA H -7.609 1.110 -0.507 1.00 . A A . 65 VAL HA 1 1
14 15686 1 1 65 VAL HB H -5.433 0.211 -0.326 1.00 . A A . 65 VAL HB 1 1
14 15687 1 1 65 VAL HG11 H -5.414 2.993 0.839 1.00 . A A . 65 VAL HG11 1 1
14 15688 1 1 65 VAL HG12 H -4.021 2.187 0.113 1.00 . A A . 65 VAL HG12 1 1
14 15689 1 1 65 VAL HG13 H -5.435 2.569 -0.872 1.00 . A A . 65 VAL HG13 1 1
14 15690 1 1 65 VAL HG21 H -4.194 0.841 1.965 1.00 . A A . 65 VAL HG21 1 1
14 15691 1 1 65 VAL HG22 H -5.841 0.646 2.569 1.00 . A A . 65 VAL HG22 1 1
14 15692 1 1 65 VAL HG23 H -5.049 -0.683 1.721 1.00 . A A . 65 VAL HG23 1 1
14 15693 1 1 65 VAL N N -7.677 2.165 1.267 1.00 . A A . 65 VAL N 1 1
14 15694 1 1 65 VAL O O -8.267 -0.306 2.236 1.00 . A A . 65 VAL O 1 1
14 15695 1 1 66 HIS C C -7.263 -3.772 0.399 1.00 . A A . 66 HIS C 1 1
14 15696 1 1 66 HIS CA C -8.237 -2.658 0.769 1.00 . A A . 66 HIS CA 1 1
14 15697 1 1 66 HIS CB C -9.610 -2.942 0.159 1.00 . A A . 66 HIS CB 1 1
14 15698 1 1 66 HIS CD2 C -8.973 -3.204 -2.341 1.00 . A A . 66 HIS CD2 1 1
14 15699 1 1 66 HIS CE1 C -9.892 -5.161 -2.703 1.00 . A A . 66 HIS CE1 1 1
14 15700 1 1 66 HIS CG C -9.544 -3.606 -1.182 1.00 . A A . 66 HIS CG 1 1
14 15701 1 1 66 HIS H H -7.355 -1.285 -0.577 1.00 . A A . 66 HIS H 1 1
14 15702 1 1 66 HIS HA H -8.332 -2.623 1.844 1.00 . A A . 66 HIS HA 1 1
14 15703 1 1 66 HIS HB2 H -10.165 -3.589 0.822 1.00 . A A . 66 HIS HB2 1 1
14 15704 1 1 66 HIS HB3 H -10.145 -2.010 0.042 1.00 . A A . 66 HIS HB3 1 1
14 15705 1 1 66 HIS HD1 H -10.602 -5.386 -0.798 1.00 . A A . 66 HIS HD1 1 1
14 15706 1 1 66 HIS HD2 H -8.435 -2.281 -2.507 1.00 . A A . 66 HIS HD2 1 1
14 15707 1 1 66 HIS HE1 H -10.220 -6.068 -3.188 1.00 . A A . 66 HIS HE1 1 1
14 15708 1 1 66 HIS HE2 H -8.834 -4.213 -4.179 1.00 . A A . 66 HIS HE2 1 1
14 15709 1 1 66 HIS N N -7.740 -1.363 0.320 1.00 . A A . 66 HIS N 1 1
14 15710 1 1 66 HIS ND1 N -10.112 -4.835 -1.442 1.00 . A A . 66 HIS ND1 1 1
14 15711 1 1 66 HIS NE2 N -9.203 -4.188 -3.272 1.00 . A A . 66 HIS NE2 1 1
14 15712 1 1 66 HIS O O -6.747 -3.813 -0.718 1.00 . A A . 66 HIS O 1 1
14 15713 1 1 67 ILE C C -6.505 -6.582 -0.123 1.00 . A A . 67 ILE C 1 1
14 15714 1 1 67 ILE CA C -6.104 -5.788 1.116 1.00 . A A . 67 ILE CA 1 1
14 15715 1 1 67 ILE CB C -6.061 -6.737 2.329 1.00 . A A . 67 ILE CB 1 1
14 15716 1 1 67 ILE CD1 C -4.620 -5.009 3.519 1.00 . A A . 67 ILE CD1 1 1
14 15717 1 1 67 ILE CG1 C -5.804 -5.947 3.613 1.00 . A A . 67 ILE CG1 1 1
14 15718 1 1 67 ILE CG2 C -4.992 -7.800 2.131 1.00 . A A . 67 ILE CG2 1 1
14 15719 1 1 67 ILE H H -7.458 -4.587 2.214 1.00 . A A . 67 ILE H 1 1
14 15720 1 1 67 ILE HA H -5.114 -5.382 0.967 1.00 . A A . 67 ILE HA 1 1
14 15721 1 1 67 ILE HB H -7.018 -7.232 2.404 1.00 . A A . 67 ILE HB 1 1
14 15722 1 1 67 ILE HD11 H -4.331 -4.693 4.511 1.00 . A A . 67 ILE HD11 1 1
14 15723 1 1 67 ILE HD12 H -3.792 -5.520 3.050 1.00 . A A . 67 ILE HD12 1 1
14 15724 1 1 67 ILE HD13 H -4.890 -4.145 2.931 1.00 . A A . 67 ILE HD13 1 1
14 15725 1 1 67 ILE HG12 H -6.675 -5.357 3.848 1.00 . A A . 67 ILE HG12 1 1
14 15726 1 1 67 ILE HG13 H -5.614 -6.640 4.421 1.00 . A A . 67 ILE HG13 1 1
14 15727 1 1 67 ILE HG21 H -4.025 -7.390 2.379 1.00 . A A . 67 ILE HG21 1 1
14 15728 1 1 67 ILE HG22 H -5.200 -8.643 2.773 1.00 . A A . 67 ILE HG22 1 1
14 15729 1 1 67 ILE HG23 H -4.992 -8.124 1.100 1.00 . A A . 67 ILE HG23 1 1
14 15730 1 1 67 ILE N N -7.015 -4.673 1.344 1.00 . A A . 67 ILE N 1 1
14 15731 1 1 67 ILE O O -7.668 -6.954 -0.286 1.00 . A A . 67 ILE O 1 1
14 15732 1 1 68 LEU C C -6.023 -9.065 -1.912 1.00 . A A . 68 LEU C 1 1
14 15733 1 1 68 LEU CA C -5.784 -7.590 -2.218 1.00 . A A . 68 LEU CA 1 1
14 15734 1 1 68 LEU CB C -4.605 -7.442 -3.181 1.00 . A A . 68 LEU CB 1 1
14 15735 1 1 68 LEU CD1 C -3.112 -5.932 -4.512 1.00 . A A . 68 LEU CD1 1 1
14 15736 1 1 68 LEU CD2 C -5.567 -5.990 -4.984 1.00 . A A . 68 LEU CD2 1 1
14 15737 1 1 68 LEU CG C -4.497 -6.101 -3.908 1.00 . A A . 68 LEU CG 1 1
14 15738 1 1 68 LEU H H -4.628 -6.516 -0.808 1.00 . A A . 68 LEU H 1 1
14 15739 1 1 68 LEU HA H -6.671 -7.183 -2.681 1.00 . A A . 68 LEU HA 1 1
14 15740 1 1 68 LEU HB2 H -3.697 -7.585 -2.615 1.00 . A A . 68 LEU HB2 1 1
14 15741 1 1 68 LEU HB3 H -4.689 -8.218 -3.927 1.00 . A A . 68 LEU HB3 1 1
14 15742 1 1 68 LEU HD11 H -2.695 -4.986 -4.197 1.00 . A A . 68 LEU HD11 1 1
14 15743 1 1 68 LEU HD12 H -3.184 -5.952 -5.589 1.00 . A A . 68 LEU HD12 1 1
14 15744 1 1 68 LEU HD13 H -2.472 -6.736 -4.179 1.00 . A A . 68 LEU HD13 1 1
14 15745 1 1 68 LEU HD21 H -6.513 -5.739 -4.526 1.00 . A A . 68 LEU HD21 1 1
14 15746 1 1 68 LEU HD22 H -5.656 -6.935 -5.500 1.00 . A A . 68 LEU HD22 1 1
14 15747 1 1 68 LEU HD23 H -5.291 -5.219 -5.688 1.00 . A A . 68 LEU HD23 1 1
14 15748 1 1 68 LEU HG H -4.651 -5.299 -3.197 1.00 . A A . 68 LEU HG 1 1
14 15749 1 1 68 LEU N N -5.534 -6.839 -0.992 1.00 . A A . 68 LEU N 1 1
14 15750 1 1 68 LEU O O -5.558 -9.583 -0.896 1.00 . A A . 68 LEU O 1 1
14 15751 1 1 69 SER C C -5.770 -11.982 -2.584 1.00 . A A . 69 SER C 1 1
14 15752 1 1 69 SER CA C -7.051 -11.154 -2.623 1.00 . A A . 69 SER CA 1 1
14 15753 1 1 69 SER CB C -7.957 -11.648 -3.752 1.00 . A A . 69 SER CB 1 1
14 15754 1 1 69 SER H H -7.092 -9.271 -3.589 1.00 . A A . 69 SER H 1 1
14 15755 1 1 69 SER HA H -7.569 -11.268 -1.682 1.00 . A A . 69 SER HA 1 1
14 15756 1 1 69 SER HB2 H -7.531 -11.364 -4.703 1.00 . A A . 69 SER HB2 1 1
14 15757 1 1 69 SER HB3 H -8.036 -12.725 -3.701 1.00 . A A . 69 SER HB3 1 1
14 15758 1 1 69 SER HG H -9.188 -10.182 -3.339 1.00 . A A . 69 SER HG 1 1
14 15759 1 1 69 SER N N -6.749 -9.739 -2.799 1.00 . A A . 69 SER N 1 1
14 15760 1 1 69 SER O O -5.060 -12.096 -3.583 1.00 . A A . 69 SER O 1 1
14 15761 1 1 69 SER OG O -9.255 -11.089 -3.647 1.00 . A A . 69 SER OG 1 1
14 15762 1 1 70 ASP C C -4.534 -14.805 -1.726 1.00 . A A . 70 ASP C 1 1
14 15763 1 1 70 ASP CA C -4.286 -13.377 -1.252 1.00 . A A . 70 ASP CA 1 1
14 15764 1 1 70 ASP CB C -3.851 -13.383 0.215 1.00 . A A . 70 ASP CB 1 1
14 15765 1 1 70 ASP CG C -3.707 -11.984 0.781 1.00 . A A . 70 ASP CG 1 1
14 15766 1 1 70 ASP H H -6.086 -12.431 -0.662 1.00 . A A . 70 ASP H 1 1
14 15767 1 1 70 ASP HA H -3.499 -12.944 -1.850 1.00 . A A . 70 ASP HA 1 1
14 15768 1 1 70 ASP HB2 H -4.587 -13.914 0.800 1.00 . A A . 70 ASP HB2 1 1
14 15769 1 1 70 ASP HB3 H -2.898 -13.884 0.299 1.00 . A A . 70 ASP HB3 1 1
14 15770 1 1 70 ASP N N -5.480 -12.558 -1.423 1.00 . A A . 70 ASP N 1 1
14 15771 1 1 70 ASP O O -4.954 -15.664 -0.951 1.00 . A A . 70 ASP O 1 1
14 15772 1 1 70 ASP OD1 O -2.659 -11.349 0.538 1.00 . A A . 70 ASP OD1 1 1
14 15773 1 1 70 ASP OD2 O -4.645 -11.523 1.465 1.00 . A A . 70 ASP OD2 1 1
14 15774 1 1 71 SER C C -3.179 -17.185 -3.548 1.00 . A A . 71 SER C 1 1
14 15775 1 1 71 SER CA C -4.471 -16.375 -3.586 1.00 . A A . 71 SER CA 1 1
14 15776 1 1 71 SER CB C -4.967 -16.254 -5.029 1.00 . A A . 71 SER CB 1 1
14 15777 1 1 71 SER H H -3.939 -14.326 -3.574 1.00 . A A . 71 SER H 1 1
14 15778 1 1 71 SER HA H -5.220 -16.885 -2.999 1.00 . A A . 71 SER HA 1 1
14 15779 1 1 71 SER HB2 H -5.941 -15.788 -5.033 1.00 . A A . 71 SER HB2 1 1
14 15780 1 1 71 SER HB3 H -4.275 -15.646 -5.593 1.00 . A A . 71 SER HB3 1 1
14 15781 1 1 71 SER HG H -4.490 -17.558 -6.410 1.00 . A A . 71 SER HG 1 1
14 15782 1 1 71 SER N N -4.272 -15.052 -3.006 1.00 . A A . 71 SER N 1 1
14 15783 1 1 71 SER O O -2.087 -16.629 -3.438 1.00 . A A . 71 SER O 1 1
14 15784 1 1 71 SER OG O -5.065 -17.527 -5.643 1.00 . A A . 71 SER OG 1 1
14 15785 1 1 72 GLY C C -1.575 -19.615 -4.992 1.00 . A A . 72 GLY C 1 1
14 15786 1 1 72 GLY CA C -2.148 -19.372 -3.611 1.00 . A A . 72 GLY CA 1 1
14 15787 1 1 72 GLY H H -4.208 -18.894 -3.722 1.00 . A A . 72 GLY H 1 1
14 15788 1 1 72 GLY HA2 H -1.389 -18.918 -2.992 1.00 . A A . 72 GLY HA2 1 1
14 15789 1 1 72 GLY HA3 H -2.431 -20.321 -3.178 1.00 . A A . 72 GLY HA3 1 1
14 15790 1 1 72 GLY N N -3.312 -18.505 -3.637 1.00 . A A . 72 GLY N 1 1
14 15791 1 1 72 GLY O O -2.174 -19.261 -6.007 1.00 . A A . 72 GLY O 1 1
14 15792 1 1 73 PRO C C -0.416 -21.627 -7.101 1.00 . A A . 73 PRO C 1 1
14 15793 1 1 73 PRO CA C 0.295 -20.538 -6.306 1.00 . A A . 73 PRO CA 1 1
14 15794 1 1 73 PRO CB C 1.677 -21.019 -5.856 1.00 . A A . 73 PRO CB 1 1
14 15795 1 1 73 PRO CD C 0.385 -20.686 -3.872 1.00 . A A . 73 PRO CD 1 1
14 15796 1 1 73 PRO CG C 1.466 -21.539 -4.476 1.00 . A A . 73 PRO CG 1 1
14 15797 1 1 73 PRO HA H 0.402 -19.656 -6.921 1.00 . A A . 73 PRO HA 1 1
14 15798 1 1 73 PRO HB2 H 2.024 -21.796 -6.523 1.00 . A A . 73 PRO HB2 1 1
14 15799 1 1 73 PRO HB3 H 2.371 -20.193 -5.865 1.00 . A A . 73 PRO HB3 1 1
14 15800 1 1 73 PRO HD2 H -0.231 -21.273 -3.208 1.00 . A A . 73 PRO HD2 1 1
14 15801 1 1 73 PRO HD3 H 0.815 -19.845 -3.348 1.00 . A A . 73 PRO HD3 1 1
14 15802 1 1 73 PRO HG2 H 1.152 -22.571 -4.515 1.00 . A A . 73 PRO HG2 1 1
14 15803 1 1 73 PRO HG3 H 2.378 -21.444 -3.906 1.00 . A A . 73 PRO HG3 1 1
14 15804 1 1 73 PRO N N -0.386 -20.234 -5.044 1.00 . A A . 73 PRO N 1 1
14 15805 1 1 73 PRO O O -1.203 -22.398 -6.550 1.00 . A A . 73 PRO O 1 1
14 15806 1 1 74 SER C C -0.303 -24.088 -8.889 1.00 . A A . 74 SER C 1 1
14 15807 1 1 74 SER CA C -0.751 -22.680 -9.270 1.00 . A A . 74 SER CA 1 1
14 15808 1 1 74 SER CB C -0.396 -22.398 -10.731 1.00 . A A . 74 SER CB 1 1
14 15809 1 1 74 SER H H 0.500 -21.044 -8.779 1.00 . A A . 74 SER H 1 1
14 15810 1 1 74 SER HA H -1.821 -22.609 -9.148 1.00 . A A . 74 SER HA 1 1
14 15811 1 1 74 SER HB2 H 0.607 -22.004 -10.786 1.00 . A A . 74 SER HB2 1 1
14 15812 1 1 74 SER HB3 H -0.455 -23.316 -11.296 1.00 . A A . 74 SER HB3 1 1
14 15813 1 1 74 SER HG H -1.688 -21.826 -12.089 1.00 . A A . 74 SER HG 1 1
14 15814 1 1 74 SER N N -0.136 -21.686 -8.399 1.00 . A A . 74 SER N 1 1
14 15815 1 1 74 SER O O 0.654 -24.265 -8.137 1.00 . A A . 74 SER O 1 1
14 15816 1 1 74 SER OG O -1.289 -21.454 -11.299 1.00 . A A . 74 SER OG 1 1
14 15817 1 1 75 SER C C -0.612 -27.298 -10.415 1.00 . A A . 75 SER C 1 1
14 15818 1 1 75 SER CA C -0.684 -26.480 -9.129 1.00 . A A . 75 SER CA 1 1
14 15819 1 1 75 SER CB C -1.726 -27.083 -8.186 1.00 . A A . 75 SER CB 1 1
14 15820 1 1 75 SER H H -1.758 -24.882 -10.008 1.00 . A A . 75 SER H 1 1
14 15821 1 1 75 SER HA H 0.282 -26.505 -8.647 1.00 . A A . 75 SER HA 1 1
14 15822 1 1 75 SER HB2 H -2.713 -26.797 -8.515 1.00 . A A . 75 SER HB2 1 1
14 15823 1 1 75 SER HB3 H -1.641 -28.160 -8.199 1.00 . A A . 75 SER HB3 1 1
14 15824 1 1 75 SER HG H -1.424 -27.379 -6.272 1.00 . A A . 75 SER HG 1 1
14 15825 1 1 75 SER N N -1.005 -25.088 -9.416 1.00 . A A . 75 SER N 1 1
14 15826 1 1 75 SER O O -0.899 -26.794 -11.500 1.00 . A A . 75 SER O 1 1
14 15827 1 1 75 SER OG O -1.538 -26.626 -6.857 1.00 . A A . 75 SER OG 1 1
14 15828 1 1 76 GLY C C 0.647 -28.791 -12.581 1.00 . A A . 76 GLY C 1 1
14 15829 1 1 76 GLY CA C -0.124 -29.431 -11.444 1.00 . A A . 76 GLY CA 1 1
14 15830 1 1 76 GLY H H -0.011 -28.911 -9.394 1.00 . A A . 76 GLY H 1 1
14 15831 1 1 76 GLY HA2 H 0.373 -30.344 -11.153 1.00 . A A . 76 GLY HA2 1 1
14 15832 1 1 76 GLY HA3 H -1.120 -29.670 -11.789 1.00 . A A . 76 GLY HA3 1 1
14 15833 1 1 76 GLY N N -0.227 -28.563 -10.284 1.00 . A A . 76 GLY N 1 1
14 15834 1 1 76 GLY O O 0.069 -28.103 -13.422 1.00 . A A . 76 GLY O 1 1
15 15835 1 1 1 GLY C C 8.577 -20.262 -10.943 1.00 . A A . 1 GLY C 1 1
15 15836 1 1 1 GLY CA C 7.338 -21.067 -11.279 1.00 . A A . 1 GLY CA 1 1
15 15837 1 1 1 GLY H1 H 7.172 -21.584 -9.231 1.00 . A A . 1 GLY H1 1 1
15 15838 1 1 1 GLY HA2 H 7.599 -21.828 -11.997 1.00 . A A . 1 GLY HA2 1 1
15 15839 1 1 1 GLY HA3 H 6.603 -20.408 -11.719 1.00 . A A . 1 GLY HA3 1 1
15 15840 1 1 1 GLY N N 6.756 -21.703 -10.111 1.00 . A A . 1 GLY N 1 1
15 15841 1 1 1 GLY O O 9.692 -20.784 -10.974 1.00 . A A . 1 GLY O 1 1
15 15842 1 1 2 SER C C 10.092 -18.479 -8.929 1.00 . A A . 2 SER C 1 1
15 15843 1 1 2 SER CA C 9.497 -18.107 -10.283 1.00 . A A . 2 SER CA 1 1
15 15844 1 1 2 SER CB C 9.034 -16.648 -10.266 1.00 . A A . 2 SER CB 1 1
15 15845 1 1 2 SER H H 7.471 -18.629 -10.614 1.00 . A A . 2 SER H 1 1
15 15846 1 1 2 SER HA H 10.255 -18.225 -11.043 1.00 . A A . 2 SER HA 1 1
15 15847 1 1 2 SER HB2 H 9.887 -16.004 -10.121 1.00 . A A . 2 SER HB2 1 1
15 15848 1 1 2 SER HB3 H 8.560 -16.413 -11.209 1.00 . A A . 2 SER HB3 1 1
15 15849 1 1 2 SER HG H 8.389 -16.891 -8.433 1.00 . A A . 2 SER HG 1 1
15 15850 1 1 2 SER N N 8.384 -18.987 -10.621 1.00 . A A . 2 SER N 1 1
15 15851 1 1 2 SER O O 9.462 -19.170 -8.130 1.00 . A A . 2 SER O 1 1
15 15852 1 1 2 SER OG O 8.106 -16.420 -9.220 1.00 . A A . 2 SER OG 1 1
15 15853 1 1 3 SER C C 12.461 -17.013 -6.752 1.00 . A A . 3 SER C 1 1
15 15854 1 1 3 SER CA C 11.996 -18.302 -7.424 1.00 . A A . 3 SER CA 1 1
15 15855 1 1 3 SER CB C 13.192 -19.222 -7.669 1.00 . A A . 3 SER CB 1 1
15 15856 1 1 3 SER H H 11.764 -17.469 -9.356 1.00 . A A . 3 SER H 1 1
15 15857 1 1 3 SER HA H 11.296 -18.802 -6.771 1.00 . A A . 3 SER HA 1 1
15 15858 1 1 3 SER HB2 H 13.666 -19.452 -6.726 1.00 . A A . 3 SER HB2 1 1
15 15859 1 1 3 SER HB3 H 12.851 -20.136 -8.133 1.00 . A A . 3 SER HB3 1 1
15 15860 1 1 3 SER HG H 14.683 -17.997 -8.009 1.00 . A A . 3 SER HG 1 1
15 15861 1 1 3 SER N N 11.312 -18.015 -8.679 1.00 . A A . 3 SER N 1 1
15 15862 1 1 3 SER O O 13.607 -16.595 -6.910 1.00 . A A . 3 SER O 1 1
15 15863 1 1 3 SER OG O 14.145 -18.607 -8.519 1.00 . A A . 3 SER OG 1 1
15 15864 1 1 4 GLY C C 12.536 -15.395 -3.961 1.00 . A A . 4 GLY C 1 1
15 15865 1 1 4 GLY CA C 11.896 -15.152 -5.313 1.00 . A A . 4 GLY CA 1 1
15 15866 1 1 4 GLY H H 10.662 -16.767 -5.909 1.00 . A A . 4 GLY H 1 1
15 15867 1 1 4 GLY HA2 H 12.581 -14.587 -5.927 1.00 . A A . 4 GLY HA2 1 1
15 15868 1 1 4 GLY HA3 H 10.993 -14.576 -5.173 1.00 . A A . 4 GLY HA3 1 1
15 15869 1 1 4 GLY N N 11.561 -16.387 -5.999 1.00 . A A . 4 GLY N 1 1
15 15870 1 1 4 GLY O O 13.060 -16.478 -3.700 1.00 . A A . 4 GLY O 1 1
15 15871 1 1 5 SER C C 11.992 -14.598 -0.703 1.00 . A A . 5 SER C 1 1
15 15872 1 1 5 SER CA C 13.080 -14.492 -1.767 1.00 . A A . 5 SER CA 1 1
15 15873 1 1 5 SER CB C 13.974 -13.284 -1.481 1.00 . A A . 5 SER CB 1 1
15 15874 1 1 5 SER H H 12.063 -13.547 -3.365 1.00 . A A . 5 SER H 1 1
15 15875 1 1 5 SER HA H 13.681 -15.389 -1.740 1.00 . A A . 5 SER HA 1 1
15 15876 1 1 5 SER HB2 H 13.381 -12.383 -1.525 1.00 . A A . 5 SER HB2 1 1
15 15877 1 1 5 SER HB3 H 14.405 -13.384 -0.496 1.00 . A A . 5 SER HB3 1 1
15 15878 1 1 5 SER HG H 15.204 -14.057 -2.795 1.00 . A A . 5 SER HG 1 1
15 15879 1 1 5 SER N N 12.494 -14.385 -3.098 1.00 . A A . 5 SER N 1 1
15 15880 1 1 5 SER O O 10.916 -14.019 -0.840 1.00 . A A . 5 SER O 1 1
15 15881 1 1 5 SER OG O 15.021 -13.188 -2.431 1.00 . A A . 5 SER OG 1 1
15 15882 1 1 6 SER C C 11.983 -15.249 2.796 1.00 . A A . 6 SER C 1 1
15 15883 1 1 6 SER CA C 11.329 -15.530 1.446 1.00 . A A . 6 SER CA 1 1
15 15884 1 1 6 SER CB C 10.771 -16.955 1.424 1.00 . A A . 6 SER CB 1 1
15 15885 1 1 6 SER H H 13.159 -15.782 0.411 1.00 . A A . 6 SER H 1 1
15 15886 1 1 6 SER HA H 10.518 -14.833 1.299 1.00 . A A . 6 SER HA 1 1
15 15887 1 1 6 SER HB2 H 11.588 -17.658 1.369 1.00 . A A . 6 SER HB2 1 1
15 15888 1 1 6 SER HB3 H 10.205 -17.130 2.328 1.00 . A A . 6 SER HB3 1 1
15 15889 1 1 6 SER HG H 9.770 -18.093 0.182 1.00 . A A . 6 SER HG 1 1
15 15890 1 1 6 SER N N 12.283 -15.344 0.358 1.00 . A A . 6 SER N 1 1
15 15891 1 1 6 SER O O 13.192 -15.405 2.958 1.00 . A A . 6 SER O 1 1
15 15892 1 1 6 SER OG O 9.922 -17.153 0.307 1.00 . A A . 6 SER OG 1 1
15 15893 1 1 7 GLY C C 10.849 -13.505 5.818 1.00 . A A . 7 GLY C 1 1
15 15894 1 1 7 GLY CA C 11.687 -14.536 5.087 1.00 . A A . 7 GLY CA 1 1
15 15895 1 1 7 GLY H H 10.215 -14.727 3.577 1.00 . A A . 7 GLY H 1 1
15 15896 1 1 7 GLY HA2 H 11.705 -15.446 5.667 1.00 . A A . 7 GLY HA2 1 1
15 15897 1 1 7 GLY HA3 H 12.696 -14.160 4.992 1.00 . A A . 7 GLY HA3 1 1
15 15898 1 1 7 GLY N N 11.171 -14.832 3.764 1.00 . A A . 7 GLY N 1 1
15 15899 1 1 7 GLY O O 10.381 -13.750 6.928 1.00 . A A . 7 GLY O 1 1
15 15900 1 1 8 ASN C C 8.426 -11.332 5.321 1.00 . A A . 8 ASN C 1 1
15 15901 1 1 8 ASN CA C 9.875 -11.274 5.792 1.00 . A A . 8 ASN CA 1 1
15 15902 1 1 8 ASN CB C 10.483 -9.914 5.443 1.00 . A A . 8 ASN CB 1 1
15 15903 1 1 8 ASN CG C 10.147 -9.475 4.032 1.00 . A A . 8 ASN CG 1 1
15 15904 1 1 8 ASN H H 11.059 -12.210 4.308 1.00 . A A . 8 ASN H 1 1
15 15905 1 1 8 ASN HA H 9.898 -11.405 6.863 1.00 . A A . 8 ASN HA 1 1
15 15906 1 1 8 ASN HB2 H 10.104 -9.171 6.130 1.00 . A A . 8 ASN HB2 1 1
15 15907 1 1 8 ASN HB3 H 11.557 -9.970 5.538 1.00 . A A . 8 ASN HB3 1 1
15 15908 1 1 8 ASN HD21 H 8.787 -8.199 4.725 1.00 . A A . 8 ASN HD21 1 1
15 15909 1 1 8 ASN HD22 H 8.969 -8.245 3.007 1.00 . A A . 8 ASN HD22 1 1
15 15910 1 1 8 ASN N N 10.660 -12.347 5.193 1.00 . A A . 8 ASN N 1 1
15 15911 1 1 8 ASN ND2 N 9.206 -8.545 3.909 1.00 . A A . 8 ASN ND2 1 1
15 15912 1 1 8 ASN O O 8.130 -11.867 4.251 1.00 . A A . 8 ASN O 1 1
15 15913 1 1 8 ASN OD1 O 10.726 -9.966 3.062 1.00 . A A . 8 ASN OD1 1 1
15 15914 1 1 9 LYS C C 5.767 -9.568 4.906 1.00 . A A . 9 LYS C 1 1
15 15915 1 1 9 LYS CA C 6.106 -10.763 5.789 1.00 . A A . 9 LYS CA 1 1
15 15916 1 1 9 LYS CB C 5.261 -10.723 7.065 1.00 . A A . 9 LYS CB 1 1
15 15917 1 1 9 LYS CD C 4.018 -12.899 6.876 1.00 . A A . 9 LYS CD 1 1
15 15918 1 1 9 LYS CE C 3.740 -14.247 7.523 1.00 . A A . 9 LYS CE 1 1
15 15919 1 1 9 LYS CG C 5.024 -12.092 7.680 1.00 . A A . 9 LYS CG 1 1
15 15920 1 1 9 LYS H H 7.822 -10.367 6.963 1.00 . A A . 9 LYS H 1 1
15 15921 1 1 9 LYS HA H 5.883 -11.671 5.248 1.00 . A A . 9 LYS HA 1 1
15 15922 1 1 9 LYS HB2 H 5.761 -10.105 7.795 1.00 . A A . 9 LYS HB2 1 1
15 15923 1 1 9 LYS HB3 H 4.300 -10.286 6.832 1.00 . A A . 9 LYS HB3 1 1
15 15924 1 1 9 LYS HD2 H 3.093 -12.345 6.813 1.00 . A A . 9 LYS HD2 1 1
15 15925 1 1 9 LYS HD3 H 4.412 -13.061 5.883 1.00 . A A . 9 LYS HD3 1 1
15 15926 1 1 9 LYS HE2 H 4.631 -14.854 7.457 1.00 . A A . 9 LYS HE2 1 1
15 15927 1 1 9 LYS HE3 H 3.490 -14.089 8.562 1.00 . A A . 9 LYS HE3 1 1
15 15928 1 1 9 LYS HG2 H 5.959 -12.630 7.710 1.00 . A A . 9 LYS HG2 1 1
15 15929 1 1 9 LYS HG3 H 4.648 -11.964 8.686 1.00 . A A . 9 LYS HG3 1 1
15 15930 1 1 9 LYS HZ1 H 1.846 -14.297 6.646 1.00 . A A . 9 LYS HZ1 1 1
15 15931 1 1 9 LYS HZ2 H 2.254 -15.713 7.477 1.00 . A A . 9 LYS HZ2 1 1
15 15932 1 1 9 LYS HZ3 H 2.943 -15.390 5.967 1.00 . A A . 9 LYS HZ3 1 1
15 15933 1 1 9 LYS N N 7.525 -10.777 6.124 1.00 . A A . 9 LYS N 1 1
15 15934 1 1 9 LYS NZ N 2.617 -14.962 6.857 1.00 . A A . 9 LYS NZ 1 1
15 15935 1 1 9 LYS O O 6.070 -8.424 5.247 1.00 . A A . 9 LYS O 1 1
15 15936 1 1 10 VAL C C 3.283 -8.414 2.999 1.00 . A A . 10 VAL C 1 1
15 15937 1 1 10 VAL CA C 4.752 -8.784 2.836 1.00 . A A . 10 VAL CA 1 1
15 15938 1 1 10 VAL CB C 5.005 -9.207 1.376 1.00 . A A . 10 VAL CB 1 1
15 15939 1 1 10 VAL CG1 C 6.445 -9.661 1.194 1.00 . A A . 10 VAL CG1 1 1
15 15940 1 1 10 VAL CG2 C 4.035 -10.303 0.963 1.00 . A A . 10 VAL CG2 1 1
15 15941 1 1 10 VAL H H 4.920 -10.770 3.550 1.00 . A A . 10 VAL H 1 1
15 15942 1 1 10 VAL HA H 5.359 -7.915 3.047 1.00 . A A . 10 VAL HA 1 1
15 15943 1 1 10 VAL HB H 4.838 -8.349 0.741 1.00 . A A . 10 VAL HB 1 1
15 15944 1 1 10 VAL HG11 H 6.923 -9.048 0.443 1.00 . A A . 10 VAL HG11 1 1
15 15945 1 1 10 VAL HG12 H 6.975 -9.565 2.130 1.00 . A A . 10 VAL HG12 1 1
15 15946 1 1 10 VAL HG13 H 6.459 -10.694 0.876 1.00 . A A . 10 VAL HG13 1 1
15 15947 1 1 10 VAL HG21 H 4.327 -10.699 0.003 1.00 . A A . 10 VAL HG21 1 1
15 15948 1 1 10 VAL HG22 H 4.052 -11.093 1.699 1.00 . A A . 10 VAL HG22 1 1
15 15949 1 1 10 VAL HG23 H 3.037 -9.895 0.897 1.00 . A A . 10 VAL HG23 1 1
15 15950 1 1 10 VAL N N 5.135 -9.838 3.767 1.00 . A A . 10 VAL N 1 1
15 15951 1 1 10 VAL O O 2.475 -9.223 3.454 1.00 . A A . 10 VAL O 1 1
15 15952 1 1 11 ARG C C 1.222 -5.791 1.557 1.00 . A A . 11 ARG C 1 1
15 15953 1 1 11 ARG CA C 1.570 -6.706 2.728 1.00 . A A . 11 ARG CA 1 1
15 15954 1 1 11 ARG CB C 1.367 -5.961 4.048 1.00 . A A . 11 ARG CB 1 1
15 15955 1 1 11 ARG CD C -0.622 -6.917 5.251 1.00 . A A . 11 ARG CD 1 1
15 15956 1 1 11 ARG CG C 0.895 -6.853 5.185 1.00 . A A . 11 ARG CG 1 1
15 15957 1 1 11 ARG CZ C -1.159 -8.774 6.770 1.00 . A A . 11 ARG CZ 1 1
15 15958 1 1 11 ARG H H 3.633 -6.585 2.268 1.00 . A A . 11 ARG H 1 1
15 15959 1 1 11 ARG HA H 0.916 -7.564 2.705 1.00 . A A . 11 ARG HA 1 1
15 15960 1 1 11 ARG HB2 H 2.302 -5.508 4.341 1.00 . A A . 11 ARG HB2 1 1
15 15961 1 1 11 ARG HB3 H 0.631 -5.185 3.900 1.00 . A A . 11 ARG HB3 1 1
15 15962 1 1 11 ARG HD2 H -1.016 -5.918 5.138 1.00 . A A . 11 ARG HD2 1 1
15 15963 1 1 11 ARG HD3 H -0.979 -7.538 4.442 1.00 . A A . 11 ARG HD3 1 1
15 15964 1 1 11 ARG HE H -1.372 -6.840 7.214 1.00 . A A . 11 ARG HE 1 1
15 15965 1 1 11 ARG HG2 H 1.280 -7.850 5.030 1.00 . A A . 11 ARG HG2 1 1
15 15966 1 1 11 ARG HG3 H 1.272 -6.460 6.118 1.00 . A A . 11 ARG HG3 1 1
15 15967 1 1 11 ARG HH11 H -0.456 -9.332 4.960 1.00 . A A . 11 ARG HH11 1 1
15 15968 1 1 11 ARG HH12 H -0.838 -10.630 6.042 1.00 . A A . 11 ARG HH12 1 1
15 15969 1 1 11 ARG HH21 H -1.880 -8.542 8.645 1.00 . A A . 11 ARG HH21 1 1
15 15970 1 1 11 ARG HH22 H -1.649 -10.180 8.136 1.00 . A A . 11 ARG HH22 1 1
15 15971 1 1 11 ARG N N 2.943 -7.185 2.624 1.00 . A A . 11 ARG N 1 1
15 15972 1 1 11 ARG NE N -1.093 -7.471 6.518 1.00 . A A . 11 ARG NE 1 1
15 15973 1 1 11 ARG NH1 N -0.788 -9.651 5.848 1.00 . A A . 11 ARG NH1 1 1
15 15974 1 1 11 ARG NH2 N -1.599 -9.201 7.948 1.00 . A A . 11 ARG NH2 1 1
15 15975 1 1 11 ARG O O 1.732 -4.675 1.456 1.00 . A A . 11 ARG O 1 1
15 15976 1 1 12 ARG C C -1.534 -5.115 -0.390 1.00 . A A . 12 ARG C 1 1
15 15977 1 1 12 ARG CA C -0.062 -5.500 -0.490 1.00 . A A . 12 ARG CA 1 1
15 15978 1 1 12 ARG CB C 0.181 -6.299 -1.771 1.00 . A A . 12 ARG CB 1 1
15 15979 1 1 12 ARG CD C 1.776 -6.541 -3.699 1.00 . A A . 12 ARG CD 1 1
15 15980 1 1 12 ARG CG C 1.640 -6.338 -2.198 1.00 . A A . 12 ARG CG 1 1
15 15981 1 1 12 ARG CZ C 0.787 -8.728 -4.228 1.00 . A A . 12 ARG CZ 1 1
15 15982 1 1 12 ARG H H -0.019 -7.170 0.810 1.00 . A A . 12 ARG H 1 1
15 15983 1 1 12 ARG HA H 0.533 -4.600 -0.519 1.00 . A A . 12 ARG HA 1 1
15 15984 1 1 12 ARG HB2 H -0.153 -7.314 -1.617 1.00 . A A . 12 ARG HB2 1 1
15 15985 1 1 12 ARG HB3 H -0.394 -5.857 -2.571 1.00 . A A . 12 ARG HB3 1 1
15 15986 1 1 12 ARG HD2 H 0.919 -6.104 -4.187 1.00 . A A . 12 ARG HD2 1 1
15 15987 1 1 12 ARG HD3 H 2.674 -6.046 -4.034 1.00 . A A . 12 ARG HD3 1 1
15 15988 1 1 12 ARG HE H 2.743 -8.347 -4.168 1.00 . A A . 12 ARG HE 1 1
15 15989 1 1 12 ARG HG2 H 2.109 -5.403 -1.929 1.00 . A A . 12 ARG HG2 1 1
15 15990 1 1 12 ARG HG3 H 2.133 -7.151 -1.686 1.00 . A A . 12 ARG HG3 1 1
15 15991 1 1 12 ARG HH11 H -0.548 -7.264 -3.839 1.00 . A A . 12 ARG HH11 1 1
15 15992 1 1 12 ARG HH12 H -1.232 -8.810 -4.214 1.00 . A A . 12 ARG HH12 1 1
15 15993 1 1 12 ARG HH21 H 1.855 -10.389 -4.663 1.00 . A A . 12 ARG HH21 1 1
15 15994 1 1 12 ARG HH22 H 0.135 -10.588 -4.682 1.00 . A A . 12 ARG HH22 1 1
15 15995 1 1 12 ARG N N 0.352 -6.273 0.675 1.00 . A A . 12 ARG N 1 1
15 15996 1 1 12 ARG NE N 1.853 -7.956 -4.054 1.00 . A A . 12 ARG NE 1 1
15 15997 1 1 12 ARG NH1 N -0.432 -8.226 -4.081 1.00 . A A . 12 ARG NH1 1 1
15 15998 1 1 12 ARG NH2 N 0.938 -10.007 -4.552 1.00 . A A . 12 ARG NH2 1 1
15 15999 1 1 12 ARG O O -2.356 -5.880 0.117 1.00 . A A . 12 ARG O 1 1
15 16000 1 1 13 VAL C C -3.606 -2.740 -2.148 1.00 . A A . 13 VAL C 1 1
15 16001 1 1 13 VAL CA C -3.237 -3.433 -0.843 1.00 . A A . 13 VAL CA 1 1
15 16002 1 1 13 VAL CB C -3.456 -2.453 0.326 1.00 . A A . 13 VAL CB 1 1
15 16003 1 1 13 VAL CG1 C -3.332 -3.176 1.659 1.00 . A A . 13 VAL CG1 1 1
15 16004 1 1 13 VAL CG2 C -2.471 -1.297 0.243 1.00 . A A . 13 VAL CG2 1 1
15 16005 1 1 13 VAL H H -1.164 -3.356 -1.267 1.00 . A A . 13 VAL H 1 1
15 16006 1 1 13 VAL HA H -3.889 -4.282 -0.700 1.00 . A A . 13 VAL HA 1 1
15 16007 1 1 13 VAL HB H -4.456 -2.053 0.251 1.00 . A A . 13 VAL HB 1 1
15 16008 1 1 13 VAL HG11 H -2.709 -4.049 1.538 1.00 . A A . 13 VAL HG11 1 1
15 16009 1 1 13 VAL HG12 H -2.889 -2.513 2.388 1.00 . A A . 13 VAL HG12 1 1
15 16010 1 1 13 VAL HG13 H -4.312 -3.478 1.997 1.00 . A A . 13 VAL HG13 1 1
15 16011 1 1 13 VAL HG21 H -1.520 -1.660 -0.119 1.00 . A A . 13 VAL HG21 1 1
15 16012 1 1 13 VAL HG22 H -2.853 -0.548 -0.434 1.00 . A A . 13 VAL HG22 1 1
15 16013 1 1 13 VAL HG23 H -2.341 -0.863 1.224 1.00 . A A . 13 VAL HG23 1 1
15 16014 1 1 13 VAL N N -1.864 -3.921 -0.876 1.00 . A A . 13 VAL N 1 1
15 16015 1 1 13 VAL O O -2.755 -2.526 -3.013 1.00 . A A . 13 VAL O 1 1
15 16016 1 1 14 LYS C C -6.147 -0.460 -3.128 1.00 . A A . 14 LYS C 1 1
15 16017 1 1 14 LYS CA C -5.364 -1.718 -3.487 1.00 . A A . 14 LYS CA 1 1
15 16018 1 1 14 LYS CB C -6.246 -2.665 -4.305 1.00 . A A . 14 LYS CB 1 1
15 16019 1 1 14 LYS CD C -7.946 -2.688 -6.154 1.00 . A A . 14 LYS CD 1 1
15 16020 1 1 14 LYS CE C -8.040 -2.668 -7.672 1.00 . A A . 14 LYS CE 1 1
15 16021 1 1 14 LYS CG C -6.625 -2.114 -5.669 1.00 . A A . 14 LYS CG 1 1
15 16022 1 1 14 LYS H H -5.512 -2.587 -1.563 1.00 . A A . 14 LYS H 1 1
15 16023 1 1 14 LYS HA H -4.506 -1.437 -4.079 1.00 . A A . 14 LYS HA 1 1
15 16024 1 1 14 LYS HB2 H -5.717 -3.596 -4.450 1.00 . A A . 14 LYS HB2 1 1
15 16025 1 1 14 LYS HB3 H -7.154 -2.858 -3.753 1.00 . A A . 14 LYS HB3 1 1
15 16026 1 1 14 LYS HD2 H -8.033 -3.709 -5.813 1.00 . A A . 14 LYS HD2 1 1
15 16027 1 1 14 LYS HD3 H -8.755 -2.100 -5.744 1.00 . A A . 14 LYS HD3 1 1
15 16028 1 1 14 LYS HE2 H -7.815 -1.671 -8.020 1.00 . A A . 14 LYS HE2 1 1
15 16029 1 1 14 LYS HE3 H -7.316 -3.361 -8.073 1.00 . A A . 14 LYS HE3 1 1
15 16030 1 1 14 LYS HG2 H -6.714 -1.040 -5.603 1.00 . A A . 14 LYS HG2 1 1
15 16031 1 1 14 LYS HG3 H -5.851 -2.370 -6.379 1.00 . A A . 14 LYS HG3 1 1
15 16032 1 1 14 LYS HZ1 H -9.429 -4.073 -8.350 1.00 . A A . 14 LYS HZ1 1 1
15 16033 1 1 14 LYS HZ2 H -9.631 -2.531 -9.019 1.00 . A A . 14 LYS HZ2 1 1
15 16034 1 1 14 LYS HZ3 H -10.107 -2.830 -7.423 1.00 . A A . 14 LYS HZ3 1 1
15 16035 1 1 14 LYS N N -4.880 -2.390 -2.287 1.00 . A A . 14 LYS N 1 1
15 16036 1 1 14 LYS NZ N -9.397 -3.052 -8.149 1.00 . A A . 14 LYS NZ 1 1
15 16037 1 1 14 LYS O O -6.979 -0.470 -2.220 1.00 . A A . 14 LYS O 1 1
15 16038 1 1 15 THR C C -7.973 1.872 -4.166 1.00 . A A . 15 THR C 1 1
15 16039 1 1 15 THR CA C -6.556 1.892 -3.605 1.00 . A A . 15 THR CA 1 1
15 16040 1 1 15 THR CB C -5.785 3.071 -4.228 1.00 . A A . 15 THR CB 1 1
15 16041 1 1 15 THR CG2 C -4.409 3.213 -3.595 1.00 . A A . 15 THR CG2 1 1
15 16042 1 1 15 THR H H -5.203 0.572 -4.557 1.00 . A A . 15 THR H 1 1
15 16043 1 1 15 THR HA H -6.604 2.045 -2.537 1.00 . A A . 15 THR HA 1 1
15 16044 1 1 15 THR HB H -6.342 3.979 -4.050 1.00 . A A . 15 THR HB 1 1
15 16045 1 1 15 THR HG1 H -6.370 3.316 -6.096 1.00 . A A . 15 THR HG1 1 1
15 16046 1 1 15 THR HG21 H -3.947 2.241 -3.518 1.00 . A A . 15 THR HG21 1 1
15 16047 1 1 15 THR HG22 H -4.508 3.644 -2.610 1.00 . A A . 15 THR HG22 1 1
15 16048 1 1 15 THR HG23 H -3.795 3.856 -4.209 1.00 . A A . 15 THR HG23 1 1
15 16049 1 1 15 THR N N -5.876 0.626 -3.847 1.00 . A A . 15 THR N 1 1
15 16050 1 1 15 THR O O -8.176 2.038 -5.369 1.00 . A A . 15 THR O 1 1
15 16051 1 1 15 THR OG1 O -5.649 2.875 -5.640 1.00 . A A . 15 THR OG1 1 1
15 16052 1 1 16 ILE C C -10.894 3.034 -3.924 1.00 . A A . 16 ILE C 1 1
15 16053 1 1 16 ILE CA C -10.348 1.629 -3.697 1.00 . A A . 16 ILE CA 1 1
15 16054 1 1 16 ILE CB C -11.221 0.913 -2.649 1.00 . A A . 16 ILE CB 1 1
15 16055 1 1 16 ILE CD1 C -11.946 1.052 -0.213 1.00 . A A . 16 ILE CD1 1 1
15 16056 1 1 16 ILE CG1 C -10.918 1.451 -1.249 1.00 . A A . 16 ILE CG1 1 1
15 16057 1 1 16 ILE CG2 C -10.992 -0.589 -2.706 1.00 . A A . 16 ILE CG2 1 1
15 16058 1 1 16 ILE H H -8.723 1.542 -2.343 1.00 . A A . 16 ILE H 1 1
15 16059 1 1 16 ILE HA H -10.408 1.077 -4.624 1.00 . A A . 16 ILE HA 1 1
15 16060 1 1 16 ILE HB H -12.256 1.105 -2.885 1.00 . A A . 16 ILE HB 1 1
15 16061 1 1 16 ILE HD11 H -12.687 1.834 -0.122 1.00 . A A . 16 ILE HD11 1 1
15 16062 1 1 16 ILE HD12 H -12.428 0.135 -0.519 1.00 . A A . 16 ILE HD12 1 1
15 16063 1 1 16 ILE HD13 H -11.460 0.906 0.739 1.00 . A A . 16 ILE HD13 1 1
15 16064 1 1 16 ILE HG12 H -9.960 1.076 -0.925 1.00 . A A . 16 ILE HG12 1 1
15 16065 1 1 16 ILE HG13 H -10.884 2.531 -1.286 1.00 . A A . 16 ILE HG13 1 1
15 16066 1 1 16 ILE HG21 H -10.122 -0.798 -3.311 1.00 . A A . 16 ILE HG21 1 1
15 16067 1 1 16 ILE HG22 H -10.834 -0.967 -1.708 1.00 . A A . 16 ILE HG22 1 1
15 16068 1 1 16 ILE HG23 H -11.856 -1.069 -3.141 1.00 . A A . 16 ILE HG23 1 1
15 16069 1 1 16 ILE N N -8.949 1.668 -3.289 1.00 . A A . 16 ILE N 1 1
15 16070 1 1 16 ILE O O -11.997 3.206 -4.442 1.00 . A A . 16 ILE O 1 1
15 16071 1 1 17 TYR C C -9.367 6.272 -4.230 1.00 . A A . 17 TYR C 1 1
15 16072 1 1 17 TYR CA C -10.519 5.428 -3.694 1.00 . A A . 17 TYR CA 1 1
15 16073 1 1 17 TYR CB C -11.005 5.995 -2.361 1.00 . A A . 17 TYR CB 1 1
15 16074 1 1 17 TYR CD1 C -13.430 5.334 -2.606 1.00 . A A . 17 TYR CD1 1 1
15 16075 1 1 17 TYR CD2 C -12.294 4.722 -0.601 1.00 . A A . 17 TYR CD2 1 1
15 16076 1 1 17 TYR CE1 C -14.585 4.736 -2.139 1.00 . A A . 17 TYR CE1 1 1
15 16077 1 1 17 TYR CE2 C -13.444 4.120 -0.128 1.00 . A A . 17 TYR CE2 1 1
15 16078 1 1 17 TYR CG C -12.266 5.338 -1.847 1.00 . A A . 17 TYR CG 1 1
15 16079 1 1 17 TYR CZ C -14.586 4.129 -0.901 1.00 . A A . 17 TYR CZ 1 1
15 16080 1 1 17 TYR H H -9.244 3.836 -3.128 1.00 . A A . 17 TYR H 1 1
15 16081 1 1 17 TYR HA H -11.332 5.457 -4.405 1.00 . A A . 17 TYR HA 1 1
15 16082 1 1 17 TYR HB2 H -10.235 5.861 -1.617 1.00 . A A . 17 TYR HB2 1 1
15 16083 1 1 17 TYR HB3 H -11.205 7.051 -2.477 1.00 . A A . 17 TYR HB3 1 1
15 16084 1 1 17 TYR HD1 H -13.426 5.810 -3.575 1.00 . A A . 17 TYR HD1 1 1
15 16085 1 1 17 TYR HD2 H -11.397 4.716 0.001 1.00 . A A . 17 TYR HD2 1 1
15 16086 1 1 17 TYR HE1 H -15.480 4.743 -2.745 1.00 . A A . 17 TYR HE1 1 1
15 16087 1 1 17 TYR HE2 H -13.445 3.645 0.842 1.00 . A A . 17 TYR HE2 1 1
15 16088 1 1 17 TYR HH H -15.694 3.468 0.525 1.00 . A A . 17 TYR HH 1 1
15 16089 1 1 17 TYR N N -10.114 4.037 -3.535 1.00 . A A . 17 TYR N 1 1
15 16090 1 1 17 TYR O O -8.198 5.920 -4.072 1.00 . A A . 17 TYR O 1 1
15 16091 1 1 17 TYR OH O -15.734 3.532 -0.432 1.00 . A A . 17 TYR OH 1 1
15 16092 1 1 18 ASP C C -8.196 9.262 -4.363 1.00 . A A . 18 ASP C 1 1
15 16093 1 1 18 ASP CA C -8.702 8.287 -5.422 1.00 . A A . 18 ASP CA 1 1
15 16094 1 1 18 ASP CB C -9.280 9.059 -6.609 1.00 . A A . 18 ASP CB 1 1
15 16095 1 1 18 ASP CG C -10.701 9.524 -6.361 1.00 . A A . 18 ASP CG 1 1
15 16096 1 1 18 ASP H H -10.655 7.616 -4.958 1.00 . A A . 18 ASP H 1 1
15 16097 1 1 18 ASP HA H -7.873 7.686 -5.764 1.00 . A A . 18 ASP HA 1 1
15 16098 1 1 18 ASP HB2 H -8.664 9.926 -6.801 1.00 . A A . 18 ASP HB2 1 1
15 16099 1 1 18 ASP HB3 H -9.276 8.421 -7.481 1.00 . A A . 18 ASP HB3 1 1
15 16100 1 1 18 ASP N N -9.706 7.390 -4.863 1.00 . A A . 18 ASP N 1 1
15 16101 1 1 18 ASP O O -8.981 9.983 -3.744 1.00 . A A . 18 ASP O 1 1
15 16102 1 1 18 ASP OD1 O -11.638 8.765 -6.685 1.00 . A A . 18 ASP OD1 1 1
15 16103 1 1 18 ASP OD2 O -10.876 10.648 -5.845 1.00 . A A . 18 ASP OD2 1 1
15 16104 1 1 19 CYS C C -5.184 11.021 -3.814 1.00 . A A . 19 CYS C 1 1
15 16105 1 1 19 CYS CA C -6.274 10.166 -3.176 1.00 . A A . 19 CYS CA 1 1
15 16106 1 1 19 CYS CB C -5.689 9.352 -2.021 1.00 . A A . 19 CYS CB 1 1
15 16107 1 1 19 CYS H H -6.311 8.683 -4.686 1.00 . A A . 19 CYS H 1 1
15 16108 1 1 19 CYS HA H -7.046 10.816 -2.792 1.00 . A A . 19 CYS HA 1 1
15 16109 1 1 19 CYS HB2 H -6.272 8.452 -1.893 1.00 . A A . 19 CYS HB2 1 1
15 16110 1 1 19 CYS HB3 H -4.671 9.081 -2.260 1.00 . A A . 19 CYS HB3 1 1
15 16111 1 1 19 CYS HG H -4.412 10.330 -0.042 1.00 . A A . 19 CYS HG 1 1
15 16112 1 1 19 CYS N N -6.884 9.280 -4.162 1.00 . A A . 19 CYS N 1 1
15 16113 1 1 19 CYS O O -4.202 10.499 -4.341 1.00 . A A . 19 CYS O 1 1
15 16114 1 1 19 CYS SG S -5.671 10.225 -0.437 1.00 . A A . 19 CYS SG 1 1
15 16115 1 1 20 GLN C C -3.623 13.990 -3.246 1.00 . A A . 20 GLN C 1 1
15 16116 1 1 20 GLN CA C -4.400 13.264 -4.340 1.00 . A A . 20 GLN CA 1 1
15 16117 1 1 20 GLN CB C -5.107 14.279 -5.238 1.00 . A A . 20 GLN CB 1 1
15 16118 1 1 20 GLN CD C -4.732 15.686 -7.303 1.00 . A A . 20 GLN CD 1 1
15 16119 1 1 20 GLN CG C -4.155 15.195 -5.990 1.00 . A A . 20 GLN CG 1 1
15 16120 1 1 20 GLN H H -6.169 12.691 -3.329 1.00 . A A . 20 GLN H 1 1
15 16121 1 1 20 GLN HA H -3.706 12.691 -4.936 1.00 . A A . 20 GLN HA 1 1
15 16122 1 1 20 GLN HB2 H -5.706 13.746 -5.961 1.00 . A A . 20 GLN HB2 1 1
15 16123 1 1 20 GLN HB3 H -5.755 14.892 -4.628 1.00 . A A . 20 GLN HB3 1 1
15 16124 1 1 20 GLN HE21 H -2.936 15.602 -8.152 1.00 . A A . 20 GLN HE21 1 1
15 16125 1 1 20 GLN HE22 H -4.223 16.138 -9.171 1.00 . A A . 20 GLN HE22 1 1
15 16126 1 1 20 GLN HG2 H -3.933 16.050 -5.369 1.00 . A A . 20 GLN HG2 1 1
15 16127 1 1 20 GLN HG3 H -3.242 14.654 -6.194 1.00 . A A . 20 GLN HG3 1 1
15 16128 1 1 20 GLN N N -5.366 12.337 -3.763 1.00 . A A . 20 GLN N 1 1
15 16129 1 1 20 GLN NE2 N -3.878 15.824 -8.311 1.00 . A A . 20 GLN NE2 1 1
15 16130 1 1 20 GLN O O -4.027 15.058 -2.789 1.00 . A A . 20 GLN O 1 1
15 16131 1 1 20 GLN OE1 O -5.932 15.939 -7.411 1.00 . A A . 20 GLN OE1 1 1
15 16132 1 1 21 ALA C C -1.149 15.360 -2.219 1.00 . A A . 21 ALA C 1 1
15 16133 1 1 21 ALA CA C -1.672 13.993 -1.791 1.00 . A A . 21 ALA CA 1 1
15 16134 1 1 21 ALA CB C -0.515 13.066 -1.451 1.00 . A A . 21 ALA CB 1 1
15 16135 1 1 21 ALA H H -2.236 12.550 -3.233 1.00 . A A . 21 ALA H 1 1
15 16136 1 1 21 ALA HA H -2.278 14.113 -0.904 1.00 . A A . 21 ALA HA 1 1
15 16137 1 1 21 ALA HB1 H 0.074 12.886 -2.337 1.00 . A A . 21 ALA HB1 1 1
15 16138 1 1 21 ALA HB2 H 0.104 13.526 -0.694 1.00 . A A . 21 ALA HB2 1 1
15 16139 1 1 21 ALA HB3 H -0.903 12.129 -1.079 1.00 . A A . 21 ALA HB3 1 1
15 16140 1 1 21 ALA N N -2.506 13.401 -2.830 1.00 . A A . 21 ALA N 1 1
15 16141 1 1 21 ALA O O -0.881 15.591 -3.398 1.00 . A A . 21 ALA O 1 1
15 16142 1 1 22 ASP C C 0.825 17.848 -0.844 1.00 . A A . 22 ASP C 1 1
15 16143 1 1 22 ASP CA C -0.515 17.607 -1.531 1.00 . A A . 22 ASP CA 1 1
15 16144 1 1 22 ASP CB C -1.535 18.651 -1.071 1.00 . A A . 22 ASP CB 1 1
15 16145 1 1 22 ASP CG C -2.529 19.008 -2.157 1.00 . A A . 22 ASP CG 1 1
15 16146 1 1 22 ASP H H -1.238 16.018 -0.333 1.00 . A A . 22 ASP H 1 1
15 16147 1 1 22 ASP HA H -0.380 17.697 -2.599 1.00 . A A . 22 ASP HA 1 1
15 16148 1 1 22 ASP HB2 H -2.080 18.262 -0.223 1.00 . A A . 22 ASP HB2 1 1
15 16149 1 1 22 ASP HB3 H -1.011 19.549 -0.776 1.00 . A A . 22 ASP HB3 1 1
15 16150 1 1 22 ASP N N -1.007 16.263 -1.254 1.00 . A A . 22 ASP N 1 1
15 16151 1 1 22 ASP O O 1.177 18.984 -0.530 1.00 . A A . 22 ASP O 1 1
15 16152 1 1 22 ASP OD1 O -2.095 19.485 -3.225 1.00 . A A . 22 ASP OD1 1 1
15 16153 1 1 22 ASP OD2 O -3.743 18.810 -1.938 1.00 . A A . 22 ASP OD2 1 1
15 16154 1 1 23 ASN C C 3.795 15.747 -0.432 1.00 . A A . 23 ASN C 1 1
15 16155 1 1 23 ASN CA C 2.868 16.865 0.039 1.00 . A A . 23 ASN CA 1 1
15 16156 1 1 23 ASN CB C 2.706 16.801 1.559 1.00 . A A . 23 ASN CB 1 1
15 16157 1 1 23 ASN CG C 1.986 18.015 2.115 1.00 . A A . 23 ASN CG 1 1
15 16158 1 1 23 ASN H H 1.233 15.891 -0.886 1.00 . A A . 23 ASN H 1 1
15 16159 1 1 23 ASN HA H 3.305 17.815 -0.228 1.00 . A A . 23 ASN HA 1 1
15 16160 1 1 23 ASN HB2 H 2.138 15.919 1.818 1.00 . A A . 23 ASN HB2 1 1
15 16161 1 1 23 ASN HB3 H 3.682 16.742 2.018 1.00 . A A . 23 ASN HB3 1 1
15 16162 1 1 23 ASN HD21 H 0.246 17.060 2.011 1.00 . A A . 23 ASN HD21 1 1
15 16163 1 1 23 ASN HD22 H 0.182 18.676 2.621 1.00 . A A . 23 ASN HD22 1 1
15 16164 1 1 23 ASN N N 1.567 16.770 -0.613 1.00 . A A . 23 ASN N 1 1
15 16165 1 1 23 ASN ND2 N 0.672 17.906 2.264 1.00 . A A . 23 ASN ND2 1 1
15 16166 1 1 23 ASN O O 3.389 14.871 -1.195 1.00 . A A . 23 ASN O 1 1
15 16167 1 1 23 ASN OD1 O 2.606 19.037 2.409 1.00 . A A . 23 ASN OD1 1 1
15 16168 1 1 24 ASP C C 5.873 13.526 0.518 1.00 . A A . 24 ASP C 1 1
15 16169 1 1 24 ASP CA C 6.025 14.776 -0.343 1.00 . A A . 24 ASP CA 1 1
15 16170 1 1 24 ASP CB C 7.440 15.338 -0.204 1.00 . A A . 24 ASP CB 1 1
15 16171 1 1 24 ASP CG C 7.779 16.332 -1.297 1.00 . A A . 24 ASP CG 1 1
15 16172 1 1 24 ASP H H 5.304 16.510 0.635 1.00 . A A . 24 ASP H 1 1
15 16173 1 1 24 ASP HA H 5.853 14.511 -1.375 1.00 . A A . 24 ASP HA 1 1
15 16174 1 1 24 ASP HB2 H 7.531 15.836 0.750 1.00 . A A . 24 ASP HB2 1 1
15 16175 1 1 24 ASP HB3 H 8.150 14.524 -0.248 1.00 . A A . 24 ASP HB3 1 1
15 16176 1 1 24 ASP N N 5.040 15.786 0.029 1.00 . A A . 24 ASP N 1 1
15 16177 1 1 24 ASP O O 5.961 12.404 0.020 1.00 . A A . 24 ASP O 1 1
15 16178 1 1 24 ASP OD1 O 7.198 17.437 -1.295 1.00 . A A . 24 ASP OD1 1 1
15 16179 1 1 24 ASP OD2 O 8.625 16.005 -2.156 1.00 . A A . 24 ASP OD2 1 1
15 16180 1 1 25 ASP C C 4.331 11.715 2.312 1.00 . A A . 25 ASP C 1 1
15 16181 1 1 25 ASP CA C 5.484 12.617 2.742 1.00 . A A . 25 ASP CA 1 1
15 16182 1 1 25 ASP CB C 5.237 13.141 4.156 1.00 . A A . 25 ASP CB 1 1
15 16183 1 1 25 ASP CG C 6.156 14.293 4.516 1.00 . A A . 25 ASP CG 1 1
15 16184 1 1 25 ASP H H 5.588 14.647 2.148 1.00 . A A . 25 ASP H 1 1
15 16185 1 1 25 ASP HA H 6.397 12.042 2.735 1.00 . A A . 25 ASP HA 1 1
15 16186 1 1 25 ASP HB2 H 4.215 13.485 4.234 1.00 . A A . 25 ASP HB2 1 1
15 16187 1 1 25 ASP HB3 H 5.399 12.341 4.863 1.00 . A A . 25 ASP HB3 1 1
15 16188 1 1 25 ASP N N 5.647 13.728 1.810 1.00 . A A . 25 ASP N 1 1
15 16189 1 1 25 ASP O O 4.459 10.491 2.305 1.00 . A A . 25 ASP O 1 1
15 16190 1 1 25 ASP OD1 O 7.290 14.331 3.994 1.00 . A A . 25 ASP OD1 1 1
15 16191 1 1 25 ASP OD2 O 5.741 15.154 5.319 1.00 . A A . 25 ASP OD2 1 1
15 16192 1 1 26 GLU C C 2.230 11.007 0.128 1.00 . A A . 26 GLU C 1 1
15 16193 1 1 26 GLU CA C 2.031 11.578 1.529 1.00 . A A . 26 GLU CA 1 1
15 16194 1 1 26 GLU CB C 0.790 12.473 1.555 1.00 . A A . 26 GLU CB 1 1
15 16195 1 1 26 GLU CD C -0.975 11.392 3.003 1.00 . A A . 26 GLU CD 1 1
15 16196 1 1 26 GLU CG C 0.074 12.482 2.895 1.00 . A A . 26 GLU CG 1 1
15 16197 1 1 26 GLU H H 3.165 13.306 1.985 1.00 . A A . 26 GLU H 1 1
15 16198 1 1 26 GLU HA H 1.888 10.762 2.221 1.00 . A A . 26 GLU HA 1 1
15 16199 1 1 26 GLU HB2 H 1.086 13.485 1.321 1.00 . A A . 26 GLU HB2 1 1
15 16200 1 1 26 GLU HB3 H 0.097 12.128 0.802 1.00 . A A . 26 GLU HB3 1 1
15 16201 1 1 26 GLU HG2 H 0.802 12.338 3.679 1.00 . A A . 26 GLU HG2 1 1
15 16202 1 1 26 GLU HG3 H -0.409 13.440 3.024 1.00 . A A . 26 GLU HG3 1 1
15 16203 1 1 26 GLU N N 3.206 12.327 1.957 1.00 . A A . 26 GLU N 1 1
15 16204 1 1 26 GLU O O 2.700 11.699 -0.776 1.00 . A A . 26 GLU O 1 1
15 16205 1 1 26 GLU OE1 O -0.640 10.218 2.744 1.00 . A A . 26 GLU OE1 1 1
15 16206 1 1 26 GLU OE2 O -2.131 11.715 3.347 1.00 . A A . 26 GLU OE2 1 1
15 16207 1 1 27 LEU C C 0.838 9.409 -2.250 1.00 . A A . 27 LEU C 1 1
15 16208 1 1 27 LEU CA C 2.011 9.073 -1.334 1.00 . A A . 27 LEU CA 1 1
15 16209 1 1 27 LEU CB C 2.104 7.558 -1.142 1.00 . A A . 27 LEU CB 1 1
15 16210 1 1 27 LEU CD1 C 3.504 7.034 -3.153 1.00 . A A . 27 LEU CD1 1 1
15 16211 1 1 27 LEU CD2 C 2.119 5.239 -2.094 1.00 . A A . 27 LEU CD2 1 1
15 16212 1 1 27 LEU CG C 2.209 6.724 -2.418 1.00 . A A . 27 LEU CG 1 1
15 16213 1 1 27 LEU H H 1.504 9.239 0.714 1.00 . A A . 27 LEU H 1 1
15 16214 1 1 27 LEU HA H 2.923 9.426 -1.792 1.00 . A A . 27 LEU HA 1 1
15 16215 1 1 27 LEU HB2 H 2.977 7.355 -0.541 1.00 . A A . 27 LEU HB2 1 1
15 16216 1 1 27 LEU HB3 H 1.220 7.240 -0.607 1.00 . A A . 27 LEU HB3 1 1
15 16217 1 1 27 LEU HD11 H 3.829 8.032 -2.903 1.00 . A A . 27 LEU HD11 1 1
15 16218 1 1 27 LEU HD12 H 3.337 6.966 -4.218 1.00 . A A . 27 LEU HD12 1 1
15 16219 1 1 27 LEU HD13 H 4.263 6.322 -2.861 1.00 . A A . 27 LEU HD13 1 1
15 16220 1 1 27 LEU HD21 H 2.015 5.110 -1.027 1.00 . A A . 27 LEU HD21 1 1
15 16221 1 1 27 LEU HD22 H 3.017 4.743 -2.433 1.00 . A A . 27 LEU HD22 1 1
15 16222 1 1 27 LEU HD23 H 1.262 4.814 -2.595 1.00 . A A . 27 LEU HD23 1 1
15 16223 1 1 27 LEU HG H 1.385 6.975 -3.073 1.00 . A A . 27 LEU HG 1 1
15 16224 1 1 27 LEU N N 1.872 9.739 -0.044 1.00 . A A . 27 LEU N 1 1
15 16225 1 1 27 LEU O O -0.323 9.290 -1.859 1.00 . A A . 27 LEU O 1 1
15 16226 1 1 28 THR C C -0.291 8.968 -5.270 1.00 . A A . 28 THR C 1 1
15 16227 1 1 28 THR CA C 0.124 10.180 -4.445 1.00 . A A . 28 THR CA 1 1
15 16228 1 1 28 THR CB C 0.607 11.293 -5.395 1.00 . A A . 28 THR CB 1 1
15 16229 1 1 28 THR CG2 C -0.549 11.844 -6.216 1.00 . A A . 28 THR CG2 1 1
15 16230 1 1 28 THR H H 2.095 9.902 -3.725 1.00 . A A . 28 THR H 1 1
15 16231 1 1 28 THR HA H -0.737 10.547 -3.904 1.00 . A A . 28 THR HA 1 1
15 16232 1 1 28 THR HB H 1.342 10.876 -6.069 1.00 . A A . 28 THR HB 1 1
15 16233 1 1 28 THR HG1 H 0.547 13.011 -4.429 1.00 . A A . 28 THR HG1 1 1
15 16234 1 1 28 THR HG21 H -1.479 11.447 -5.838 1.00 . A A . 28 THR HG21 1 1
15 16235 1 1 28 THR HG22 H -0.427 11.552 -7.249 1.00 . A A . 28 THR HG22 1 1
15 16236 1 1 28 THR HG23 H -0.560 12.921 -6.145 1.00 . A A . 28 THR HG23 1 1
15 16237 1 1 28 THR N N 1.150 9.828 -3.473 1.00 . A A . 28 THR N 1 1
15 16238 1 1 28 THR O O 0.508 8.418 -6.028 1.00 . A A . 28 THR O 1 1
15 16239 1 1 28 THR OG1 O 1.210 12.351 -4.642 1.00 . A A . 28 THR OG1 1 1
15 16240 1 1 29 PHE C C -3.466 7.692 -6.387 1.00 . A A . 29 PHE C 1 1
15 16241 1 1 29 PHE CA C -2.066 7.407 -5.852 1.00 . A A . 29 PHE CA 1 1
15 16242 1 1 29 PHE CB C -2.095 6.171 -4.950 1.00 . A A . 29 PHE CB 1 1
15 16243 1 1 29 PHE CD1 C -2.160 6.901 -2.550 1.00 . A A . 29 PHE CD1 1 1
15 16244 1 1 29 PHE CD2 C -4.170 6.086 -3.542 1.00 . A A . 29 PHE CD2 1 1
15 16245 1 1 29 PHE CE1 C -2.826 7.105 -1.357 1.00 . A A . 29 PHE CE1 1 1
15 16246 1 1 29 PHE CE2 C -4.842 6.288 -2.351 1.00 . A A . 29 PHE CE2 1 1
15 16247 1 1 29 PHE CG C -2.823 6.391 -3.655 1.00 . A A . 29 PHE CG 1 1
15 16248 1 1 29 PHE CZ C -4.168 6.796 -1.257 1.00 . A A . 29 PHE CZ 1 1
15 16249 1 1 29 PHE H H -2.134 9.036 -4.501 1.00 . A A . 29 PHE H 1 1
15 16250 1 1 29 PHE HA H -1.406 7.220 -6.685 1.00 . A A . 29 PHE HA 1 1
15 16251 1 1 29 PHE HB2 H -2.585 5.364 -5.473 1.00 . A A . 29 PHE HB2 1 1
15 16252 1 1 29 PHE HB3 H -1.081 5.881 -4.718 1.00 . A A . 29 PHE HB3 1 1
15 16253 1 1 29 PHE HD1 H -1.109 7.143 -2.628 1.00 . A A . 29 PHE HD1 1 1
15 16254 1 1 29 PHE HD2 H -4.696 5.687 -4.395 1.00 . A A . 29 PHE HD2 1 1
15 16255 1 1 29 PHE HE1 H -2.297 7.504 -0.504 1.00 . A A . 29 PHE HE1 1 1
15 16256 1 1 29 PHE HE2 H -5.891 6.045 -2.275 1.00 . A A . 29 PHE HE2 1 1
15 16257 1 1 29 PHE HZ H -4.691 6.955 -0.326 1.00 . A A . 29 PHE HZ 1 1
15 16258 1 1 29 PHE N N -1.545 8.556 -5.120 1.00 . A A . 29 PHE N 1 1
15 16259 1 1 29 PHE O O -3.992 8.794 -6.222 1.00 . A A . 29 PHE O 1 1
15 16260 1 1 30 ILE C C -6.132 5.498 -7.615 1.00 . A A . 30 ILE C 1 1
15 16261 1 1 30 ILE CA C -5.401 6.836 -7.588 1.00 . A A . 30 ILE CA 1 1
15 16262 1 1 30 ILE CB C -5.356 7.413 -9.015 1.00 . A A . 30 ILE CB 1 1
15 16263 1 1 30 ILE CD1 C -4.897 6.583 -11.378 1.00 . A A . 30 ILE CD1 1 1
15 16264 1 1 30 ILE CG1 C -4.497 6.527 -9.919 1.00 . A A . 30 ILE CG1 1 1
15 16265 1 1 30 ILE CG2 C -4.821 8.836 -8.996 1.00 . A A . 30 ILE CG2 1 1
15 16266 1 1 30 ILE H H -3.592 5.841 -7.128 1.00 . A A . 30 ILE H 1 1
15 16267 1 1 30 ILE HA H -5.952 7.523 -6.961 1.00 . A A . 30 ILE HA 1 1
15 16268 1 1 30 ILE HB H -6.364 7.439 -9.401 1.00 . A A . 30 ILE HB 1 1
15 16269 1 1 30 ILE HD11 H -5.886 6.163 -11.496 1.00 . A A . 30 ILE HD11 1 1
15 16270 1 1 30 ILE HD12 H -4.902 7.611 -11.710 1.00 . A A . 30 ILE HD12 1 1
15 16271 1 1 30 ILE HD13 H -4.193 6.016 -11.967 1.00 . A A . 30 ILE HD13 1 1
15 16272 1 1 30 ILE HG12 H -3.468 6.840 -9.847 1.00 . A A . 30 ILE HG12 1 1
15 16273 1 1 30 ILE HG13 H -4.581 5.501 -9.591 1.00 . A A . 30 ILE HG13 1 1
15 16274 1 1 30 ILE HG21 H -4.801 9.228 -10.002 1.00 . A A . 30 ILE HG21 1 1
15 16275 1 1 30 ILE HG22 H -5.461 9.453 -8.383 1.00 . A A . 30 ILE HG22 1 1
15 16276 1 1 30 ILE HG23 H -3.821 8.840 -8.589 1.00 . A A . 30 ILE HG23 1 1
15 16277 1 1 30 ILE N N -4.063 6.694 -7.029 1.00 . A A . 30 ILE N 1 1
15 16278 1 1 30 ILE O O -5.506 4.439 -7.615 1.00 . A A . 30 ILE O 1 1
15 16279 1 1 31 GLU C C -7.742 3.355 -8.697 1.00 . A A . 31 GLU C 1 1
15 16280 1 1 31 GLU CA C -8.274 4.347 -7.667 1.00 . A A . 31 GLU CA 1 1
15 16281 1 1 31 GLU CB C -9.731 4.695 -7.984 1.00 . A A . 31 GLU CB 1 1
15 16282 1 1 31 GLU CD C -11.893 3.672 -8.797 1.00 . A A . 31 GLU CD 1 1
15 16283 1 1 31 GLU CG C -10.670 3.502 -7.917 1.00 . A A . 31 GLU CG 1 1
15 16284 1 1 31 GLU H H -7.901 6.431 -7.638 1.00 . A A . 31 GLU H 1 1
15 16285 1 1 31 GLU HA H -8.228 3.893 -6.690 1.00 . A A . 31 GLU HA 1 1
15 16286 1 1 31 GLU HB2 H -10.073 5.437 -7.278 1.00 . A A . 31 GLU HB2 1 1
15 16287 1 1 31 GLU HB3 H -9.780 5.109 -8.980 1.00 . A A . 31 GLU HB3 1 1
15 16288 1 1 31 GLU HG2 H -10.136 2.621 -8.237 1.00 . A A . 31 GLU HG2 1 1
15 16289 1 1 31 GLU HG3 H -10.995 3.374 -6.894 1.00 . A A . 31 GLU HG3 1 1
15 16290 1 1 31 GLU N N -7.460 5.556 -7.639 1.00 . A A . 31 GLU N 1 1
15 16291 1 1 31 GLU O O -7.633 3.670 -9.881 1.00 . A A . 31 GLU O 1 1
15 16292 1 1 31 GLU OE1 O -11.724 3.974 -9.996 1.00 . A A . 31 GLU OE1 1 1
15 16293 1 1 31 GLU OE2 O -13.019 3.502 -8.286 1.00 . A A . 31 GLU OE2 1 1
15 16294 1 1 32 GLY C C -5.382 1.021 -9.065 1.00 . A A . 32 GLY C 1 1
15 16295 1 1 32 GLY CA C -6.892 1.133 -9.128 1.00 . A A . 32 GLY CA 1 1
15 16296 1 1 32 GLY H H -7.518 1.958 -7.281 1.00 . A A . 32 GLY H 1 1
15 16297 1 1 32 GLY HA2 H -7.325 0.180 -8.859 1.00 . A A . 32 GLY HA2 1 1
15 16298 1 1 32 GLY HA3 H -7.181 1.375 -10.140 1.00 . A A . 32 GLY HA3 1 1
15 16299 1 1 32 GLY N N -7.411 2.153 -8.236 1.00 . A A . 32 GLY N 1 1
15 16300 1 1 32 GLY O O -4.735 0.709 -10.064 1.00 . A A . 32 GLY O 1 1
15 16301 1 1 33 GLU C C -3.021 0.273 -6.546 1.00 . A A . 33 GLU C 1 1
15 16302 1 1 33 GLU CA C -3.374 1.206 -7.701 1.00 . A A . 33 GLU CA 1 1
15 16303 1 1 33 GLU CB C -2.803 2.600 -7.440 1.00 . A A . 33 GLU CB 1 1
15 16304 1 1 33 GLU CD C -1.822 2.954 -9.741 1.00 . A A . 33 GLU CD 1 1
15 16305 1 1 33 GLU CG C -2.762 3.483 -8.676 1.00 . A A . 33 GLU CG 1 1
15 16306 1 1 33 GLU H H -5.388 1.520 -7.129 1.00 . A A . 33 GLU H 1 1
15 16307 1 1 33 GLU HA H -2.941 0.813 -8.609 1.00 . A A . 33 GLU HA 1 1
15 16308 1 1 33 GLU HB2 H -3.407 3.090 -6.691 1.00 . A A . 33 GLU HB2 1 1
15 16309 1 1 33 GLU HB3 H -1.794 2.497 -7.064 1.00 . A A . 33 GLU HB3 1 1
15 16310 1 1 33 GLU HG2 H -3.757 3.543 -9.092 1.00 . A A . 33 GLU HG2 1 1
15 16311 1 1 33 GLU HG3 H -2.435 4.471 -8.386 1.00 . A A . 33 GLU HG3 1 1
15 16312 1 1 33 GLU N N -4.819 1.277 -7.889 1.00 . A A . 33 GLU N 1 1
15 16313 1 1 33 GLU O O -3.797 0.112 -5.604 1.00 . A A . 33 GLU O 1 1
15 16314 1 1 33 GLU OE1 O -0.824 2.298 -9.377 1.00 . A A . 33 GLU OE1 1 1
15 16315 1 1 33 GLU OE2 O -2.084 3.196 -10.937 1.00 . A A . 33 GLU OE2 1 1
15 16316 1 1 34 VAL C C -0.210 -0.667 -4.816 1.00 . A A . 34 VAL C 1 1
15 16317 1 1 34 VAL CA C -1.387 -1.254 -5.588 1.00 . A A . 34 VAL CA 1 1
15 16318 1 1 34 VAL CB C -0.969 -2.613 -6.181 1.00 . A A . 34 VAL CB 1 1
15 16319 1 1 34 VAL CG1 C -0.469 -3.543 -5.087 1.00 . A A . 34 VAL CG1 1 1
15 16320 1 1 34 VAL CG2 C -2.130 -3.242 -6.938 1.00 . A A . 34 VAL CG2 1 1
15 16321 1 1 34 VAL H H -1.269 -0.170 -7.401 1.00 . A A . 34 VAL H 1 1
15 16322 1 1 34 VAL HA H -2.207 -1.420 -4.904 1.00 . A A . 34 VAL HA 1 1
15 16323 1 1 34 VAL HB H -0.161 -2.445 -6.878 1.00 . A A . 34 VAL HB 1 1
15 16324 1 1 34 VAL HG11 H -0.138 -2.958 -4.241 1.00 . A A . 34 VAL HG11 1 1
15 16325 1 1 34 VAL HG12 H -1.268 -4.202 -4.780 1.00 . A A . 34 VAL HG12 1 1
15 16326 1 1 34 VAL HG13 H 0.357 -4.130 -5.463 1.00 . A A . 34 VAL HG13 1 1
15 16327 1 1 34 VAL HG21 H -1.835 -3.428 -7.959 1.00 . A A . 34 VAL HG21 1 1
15 16328 1 1 34 VAL HG22 H -2.403 -4.175 -6.466 1.00 . A A . 34 VAL HG22 1 1
15 16329 1 1 34 VAL HG23 H -2.975 -2.570 -6.924 1.00 . A A . 34 VAL HG23 1 1
15 16330 1 1 34 VAL N N -1.844 -0.338 -6.626 1.00 . A A . 34 VAL N 1 1
15 16331 1 1 34 VAL O O 0.721 -0.119 -5.406 1.00 . A A . 34 VAL O 1 1
15 16332 1 1 35 ILE C C 1.481 -1.389 -1.863 1.00 . A A . 35 ILE C 1 1
15 16333 1 1 35 ILE CA C 0.803 -0.266 -2.641 1.00 . A A . 35 ILE CA 1 1
15 16334 1 1 35 ILE CB C 0.268 0.781 -1.646 1.00 . A A . 35 ILE CB 1 1
15 16335 1 1 35 ILE CD1 C -1.343 2.749 -1.559 1.00 . A A . 35 ILE CD1 1 1
15 16336 1 1 35 ILE CG1 C -0.372 1.951 -2.399 1.00 . A A . 35 ILE CG1 1 1
15 16337 1 1 35 ILE CG2 C 1.387 1.274 -0.742 1.00 . A A . 35 ILE CG2 1 1
15 16338 1 1 35 ILE H H -1.028 -1.230 -3.081 1.00 . A A . 35 ILE H 1 1
15 16339 1 1 35 ILE HA H 1.536 0.212 -3.276 1.00 . A A . 35 ILE HA 1 1
15 16340 1 1 35 ILE HB H -0.480 0.308 -1.029 1.00 . A A . 35 ILE HB 1 1
15 16341 1 1 35 ILE HD11 H -0.873 3.669 -1.241 1.00 . A A . 35 ILE HD11 1 1
15 16342 1 1 35 ILE HD12 H -2.221 2.980 -2.144 1.00 . A A . 35 ILE HD12 1 1
15 16343 1 1 35 ILE HD13 H -1.629 2.173 -0.692 1.00 . A A . 35 ILE HD13 1 1
15 16344 1 1 35 ILE HG12 H 0.404 2.621 -2.735 1.00 . A A . 35 ILE HG12 1 1
15 16345 1 1 35 ILE HG13 H -0.908 1.567 -3.255 1.00 . A A . 35 ILE HG13 1 1
15 16346 1 1 35 ILE HG21 H 1.218 0.921 0.264 1.00 . A A . 35 ILE HG21 1 1
15 16347 1 1 35 ILE HG22 H 2.332 0.895 -1.100 1.00 . A A . 35 ILE HG22 1 1
15 16348 1 1 35 ILE HG23 H 1.405 2.354 -0.746 1.00 . A A . 35 ILE HG23 1 1
15 16349 1 1 35 ILE N N -0.259 -0.784 -3.494 1.00 . A A . 35 ILE N 1 1
15 16350 1 1 35 ILE O O 0.819 -2.179 -1.190 1.00 . A A . 35 ILE O 1 1
15 16351 1 1 36 ILE C C 3.887 -2.050 0.168 1.00 . A A . 36 ILE C 1 1
15 16352 1 1 36 ILE CA C 3.573 -2.477 -1.262 1.00 . A A . 36 ILE CA 1 1
15 16353 1 1 36 ILE CB C 4.892 -2.786 -1.993 1.00 . A A . 36 ILE CB 1 1
15 16354 1 1 36 ILE CD1 C 3.338 -3.076 -3.988 1.00 . A A . 36 ILE CD1 1 1
15 16355 1 1 36 ILE CG1 C 4.612 -3.521 -3.306 1.00 . A A . 36 ILE CG1 1 1
15 16356 1 1 36 ILE CG2 C 5.811 -3.610 -1.104 1.00 . A A . 36 ILE CG2 1 1
15 16357 1 1 36 ILE H H 3.277 -0.793 -2.511 1.00 . A A . 36 ILE H 1 1
15 16358 1 1 36 ILE HA H 2.978 -3.378 -1.236 1.00 . A A . 36 ILE HA 1 1
15 16359 1 1 36 ILE HB H 5.385 -1.851 -2.212 1.00 . A A . 36 ILE HB 1 1
15 16360 1 1 36 ILE HD11 H 3.414 -2.029 -4.244 1.00 . A A . 36 ILE HD11 1 1
15 16361 1 1 36 ILE HD12 H 3.191 -3.655 -4.889 1.00 . A A . 36 ILE HD12 1 1
15 16362 1 1 36 ILE HD13 H 2.502 -3.224 -3.322 1.00 . A A . 36 ILE HD13 1 1
15 16363 1 1 36 ILE HG12 H 5.430 -3.352 -3.988 1.00 . A A . 36 ILE HG12 1 1
15 16364 1 1 36 ILE HG13 H 4.530 -4.580 -3.105 1.00 . A A . 36 ILE HG13 1 1
15 16365 1 1 36 ILE HG21 H 6.704 -3.869 -1.652 1.00 . A A . 36 ILE HG21 1 1
15 16366 1 1 36 ILE HG22 H 6.080 -3.032 -0.232 1.00 . A A . 36 ILE HG22 1 1
15 16367 1 1 36 ILE HG23 H 5.302 -4.512 -0.797 1.00 . A A . 36 ILE HG23 1 1
15 16368 1 1 36 ILE N N 2.806 -1.452 -1.959 1.00 . A A . 36 ILE N 1 1
15 16369 1 1 36 ILE O O 4.848 -1.322 0.415 1.00 . A A . 36 ILE O 1 1
15 16370 1 1 37 VAL C C 4.541 -2.803 3.059 1.00 . A A . 37 VAL C 1 1
15 16371 1 1 37 VAL CA C 3.259 -2.180 2.517 1.00 . A A . 37 VAL CA 1 1
15 16372 1 1 37 VAL CB C 2.070 -2.657 3.371 1.00 . A A . 37 VAL CB 1 1
15 16373 1 1 37 VAL CG1 C 2.186 -2.126 4.792 1.00 . A A . 37 VAL CG1 1 1
15 16374 1 1 37 VAL CG2 C 0.755 -2.227 2.739 1.00 . A A . 37 VAL CG2 1 1
15 16375 1 1 37 VAL H H 2.319 -3.087 0.851 1.00 . A A . 37 VAL H 1 1
15 16376 1 1 37 VAL HA H 3.328 -1.106 2.601 1.00 . A A . 37 VAL HA 1 1
15 16377 1 1 37 VAL HB H 2.090 -3.736 3.411 1.00 . A A . 37 VAL HB 1 1
15 16378 1 1 37 VAL HG11 H 1.586 -1.233 4.892 1.00 . A A . 37 VAL HG11 1 1
15 16379 1 1 37 VAL HG12 H 1.837 -2.876 5.487 1.00 . A A . 37 VAL HG12 1 1
15 16380 1 1 37 VAL HG13 H 3.219 -1.891 5.004 1.00 . A A . 37 VAL HG13 1 1
15 16381 1 1 37 VAL HG21 H 0.038 -3.031 2.814 1.00 . A A . 37 VAL HG21 1 1
15 16382 1 1 37 VAL HG22 H 0.376 -1.357 3.255 1.00 . A A . 37 VAL HG22 1 1
15 16383 1 1 37 VAL HG23 H 0.917 -1.985 1.698 1.00 . A A . 37 VAL HG23 1 1
15 16384 1 1 37 VAL N N 3.068 -2.511 1.110 1.00 . A A . 37 VAL N 1 1
15 16385 1 1 37 VAL O O 4.672 -4.026 3.123 1.00 . A A . 37 VAL O 1 1
15 16386 1 1 38 THR C C 7.032 -1.815 5.356 1.00 . A A . 38 THR C 1 1
15 16387 1 1 38 THR CA C 6.759 -2.419 3.983 1.00 . A A . 38 THR CA 1 1
15 16388 1 1 38 THR CB C 7.926 -2.072 3.041 1.00 . A A . 38 THR CB 1 1
15 16389 1 1 38 THR CG2 C 7.807 -2.833 1.729 1.00 . A A . 38 THR CG2 1 1
15 16390 1 1 38 THR H H 5.323 -0.990 3.371 1.00 . A A . 38 THR H 1 1
15 16391 1 1 38 THR HA H 6.708 -3.495 4.078 1.00 . A A . 38 THR HA 1 1
15 16392 1 1 38 THR HB H 8.853 -2.354 3.521 1.00 . A A . 38 THR HB 1 1
15 16393 1 1 38 THR HG1 H 7.044 -0.333 2.750 1.00 . A A . 38 THR HG1 1 1
15 16394 1 1 38 THR HG21 H 6.891 -3.403 1.726 1.00 . A A . 38 THR HG21 1 1
15 16395 1 1 38 THR HG22 H 8.648 -3.503 1.624 1.00 . A A . 38 THR HG22 1 1
15 16396 1 1 38 THR HG23 H 7.800 -2.134 0.907 1.00 . A A . 38 THR HG23 1 1
15 16397 1 1 38 THR N N 5.486 -1.953 3.448 1.00 . A A . 38 THR N 1 1
15 16398 1 1 38 THR O O 7.728 -2.408 6.179 1.00 . A A . 38 THR O 1 1
15 16399 1 1 38 THR OG1 O 7.944 -0.664 2.781 1.00 . A A . 38 THR OG1 1 1
15 16400 1 1 39 GLY C C 5.431 0.762 7.343 1.00 . A A . 39 GLY C 1 1
15 16401 1 1 39 GLY CA C 6.674 0.035 6.872 1.00 . A A . 39 GLY CA 1 1
15 16402 1 1 39 GLY H H 5.934 -0.204 4.902 1.00 . A A . 39 GLY H 1 1
15 16403 1 1 39 GLY HA2 H 6.950 -0.701 7.611 1.00 . A A . 39 GLY HA2 1 1
15 16404 1 1 39 GLY HA3 H 7.478 0.749 6.773 1.00 . A A . 39 GLY HA3 1 1
15 16405 1 1 39 GLY N N 6.479 -0.630 5.596 1.00 . A A . 39 GLY N 1 1
15 16406 1 1 39 GLY O O 5.386 1.992 7.343 1.00 . A A . 39 GLY O 1 1
15 16407 1 1 40 GLU C C 3.405 1.465 9.439 1.00 . A A . 40 GLU C 1 1
15 16408 1 1 40 GLU CA C 3.166 0.581 8.218 1.00 . A A . 40 GLU CA 1 1
15 16409 1 1 40 GLU CB C 2.164 -0.523 8.561 1.00 . A A . 40 GLU CB 1 1
15 16410 1 1 40 GLU CD C 1.769 -2.672 9.828 1.00 . A A . 40 GLU CD 1 1
15 16411 1 1 40 GLU CG C 2.797 -1.736 9.223 1.00 . A A . 40 GLU CG 1 1
15 16412 1 1 40 GLU H H 4.513 -0.975 7.720 1.00 . A A . 40 GLU H 1 1
15 16413 1 1 40 GLU HA H 2.762 1.188 7.422 1.00 . A A . 40 GLU HA 1 1
15 16414 1 1 40 GLU HB2 H 1.419 -0.121 9.231 1.00 . A A . 40 GLU HB2 1 1
15 16415 1 1 40 GLU HB3 H 1.679 -0.847 7.652 1.00 . A A . 40 GLU HB3 1 1
15 16416 1 1 40 GLU HG2 H 3.364 -2.279 8.482 1.00 . A A . 40 GLU HG2 1 1
15 16417 1 1 40 GLU HG3 H 3.460 -1.398 10.005 1.00 . A A . 40 GLU HG3 1 1
15 16418 1 1 40 GLU N N 4.418 0.000 7.745 1.00 . A A . 40 GLU N 1 1
15 16419 1 1 40 GLU O O 3.977 1.024 10.434 1.00 . A A . 40 GLU O 1 1
15 16420 1 1 40 GLU OE1 O 0.709 -2.183 10.270 1.00 . A A . 40 GLU OE1 1 1
15 16421 1 1 40 GLU OE2 O 2.026 -3.894 9.861 1.00 . A A . 40 GLU OE2 1 1
15 16422 1 1 41 GLU C C 2.127 3.380 11.567 1.00 . A A . 41 GLU C 1 1
15 16423 1 1 41 GLU CA C 3.127 3.661 10.450 1.00 . A A . 41 GLU CA 1 1
15 16424 1 1 41 GLU CB C 2.957 5.095 9.945 1.00 . A A . 41 GLU CB 1 1
15 16425 1 1 41 GLU CD C 5.187 6.252 10.203 1.00 . A A . 41 GLU CD 1 1
15 16426 1 1 41 GLU CG C 3.770 6.115 10.724 1.00 . A A . 41 GLU CG 1 1
15 16427 1 1 41 GLU H H 2.512 3.008 8.532 1.00 . A A . 41 GLU H 1 1
15 16428 1 1 41 GLU HA H 4.127 3.543 10.840 1.00 . A A . 41 GLU HA 1 1
15 16429 1 1 41 GLU HB2 H 3.260 5.139 8.909 1.00 . A A . 41 GLU HB2 1 1
15 16430 1 1 41 GLU HB3 H 1.914 5.368 10.017 1.00 . A A . 41 GLU HB3 1 1
15 16431 1 1 41 GLU HG2 H 3.283 7.077 10.651 1.00 . A A . 41 GLU HG2 1 1
15 16432 1 1 41 GLU HG3 H 3.810 5.810 11.759 1.00 . A A . 41 GLU HG3 1 1
15 16433 1 1 41 GLU N N 2.961 2.715 9.352 1.00 . A A . 41 GLU N 1 1
15 16434 1 1 41 GLU O O 2.473 3.412 12.747 1.00 . A A . 41 GLU O 1 1
15 16435 1 1 41 GLU OE1 O 5.936 5.253 10.254 1.00 . A A . 41 GLU OE1 1 1
15 16436 1 1 41 GLU OE2 O 5.549 7.356 9.745 1.00 . A A . 41 GLU OE2 1 1
15 16437 1 1 42 ASP C C -1.209 1.874 11.559 1.00 . A A . 42 ASP C 1 1
15 16438 1 1 42 ASP CA C -0.167 2.818 12.152 1.00 . A A . 42 ASP CA 1 1
15 16439 1 1 42 ASP CB C -0.838 4.115 12.609 1.00 . A A . 42 ASP CB 1 1
15 16440 1 1 42 ASP CG C 0.160 5.130 13.132 1.00 . A A . 42 ASP CG 1 1
15 16441 1 1 42 ASP H H 0.670 3.095 10.227 1.00 . A A . 42 ASP H 1 1
15 16442 1 1 42 ASP HA H 0.289 2.340 13.006 1.00 . A A . 42 ASP HA 1 1
15 16443 1 1 42 ASP HB2 H -1.364 4.555 11.774 1.00 . A A . 42 ASP HB2 1 1
15 16444 1 1 42 ASP HB3 H -1.542 3.891 13.396 1.00 . A A . 42 ASP HB3 1 1
15 16445 1 1 42 ASP N N 0.884 3.105 11.184 1.00 . A A . 42 ASP N 1 1
15 16446 1 1 42 ASP O O -1.147 1.530 10.379 1.00 . A A . 42 ASP O 1 1
15 16447 1 1 42 ASP OD1 O 0.919 5.691 12.315 1.00 . A A . 42 ASP OD1 1 1
15 16448 1 1 42 ASP OD2 O 0.183 5.361 14.359 1.00 . A A . 42 ASP OD2 1 1
15 16449 1 1 43 GLN C C -4.152 1.248 10.956 1.00 . A A . 43 GLN C 1 1
15 16450 1 1 43 GLN CA C -3.218 0.555 11.942 1.00 . A A . 43 GLN CA 1 1
15 16451 1 1 43 GLN CB C -4.014 0.040 13.143 1.00 . A A . 43 GLN CB 1 1
15 16452 1 1 43 GLN CD C -4.839 0.708 15.435 1.00 . A A . 43 GLN CD 1 1
15 16453 1 1 43 GLN CG C -4.601 1.146 14.005 1.00 . A A . 43 GLN CG 1 1
15 16454 1 1 43 GLN H H -2.160 1.770 13.314 1.00 . A A . 43 GLN H 1 1
15 16455 1 1 43 GLN HA H -2.748 -0.281 11.447 1.00 . A A . 43 GLN HA 1 1
15 16456 1 1 43 GLN HB2 H -4.825 -0.576 12.783 1.00 . A A . 43 GLN HB2 1 1
15 16457 1 1 43 GLN HB3 H -3.363 -0.561 13.760 1.00 . A A . 43 GLN HB3 1 1
15 16458 1 1 43 GLN HE21 H -4.012 2.383 16.113 1.00 . A A . 43 GLN HE21 1 1
15 16459 1 1 43 GLN HE22 H -4.575 1.284 17.319 1.00 . A A . 43 GLN HE22 1 1
15 16460 1 1 43 GLN HG2 H -3.917 1.982 14.009 1.00 . A A . 43 GLN HG2 1 1
15 16461 1 1 43 GLN HG3 H -5.543 1.456 13.577 1.00 . A A . 43 GLN HG3 1 1
15 16462 1 1 43 GLN N N -2.164 1.460 12.385 1.00 . A A . 43 GLN N 1 1
15 16463 1 1 43 GLN NE2 N -4.434 1.542 16.385 1.00 . A A . 43 GLN NE2 1 1
15 16464 1 1 43 GLN O O -4.809 0.596 10.147 1.00 . A A . 43 GLN O 1 1
15 16465 1 1 43 GLN OE1 O -5.380 -0.370 15.684 1.00 . A A . 43 GLN OE1 1 1
15 16466 1 1 44 GLU C C -4.278 3.859 8.937 1.00 . A A . 44 GLU C 1 1
15 16467 1 1 44 GLU CA C -5.061 3.355 10.146 1.00 . A A . 44 GLU CA 1 1
15 16468 1 1 44 GLU CB C -5.671 4.538 10.901 1.00 . A A . 44 GLU CB 1 1
15 16469 1 1 44 GLU CD C -5.277 4.226 13.377 1.00 . A A . 44 GLU CD 1 1
15 16470 1 1 44 GLU CG C -6.279 4.156 12.240 1.00 . A A . 44 GLU CG 1 1
15 16471 1 1 44 GLU H H -3.657 3.039 11.698 1.00 . A A . 44 GLU H 1 1
15 16472 1 1 44 GLU HA H -5.856 2.712 9.801 1.00 . A A . 44 GLU HA 1 1
15 16473 1 1 44 GLU HB2 H -4.901 5.275 11.075 1.00 . A A . 44 GLU HB2 1 1
15 16474 1 1 44 GLU HB3 H -6.446 4.978 10.291 1.00 . A A . 44 GLU HB3 1 1
15 16475 1 1 44 GLU HG2 H -7.093 4.831 12.457 1.00 . A A . 44 GLU HG2 1 1
15 16476 1 1 44 GLU HG3 H -6.657 3.146 12.175 1.00 . A A . 44 GLU HG3 1 1
15 16477 1 1 44 GLU N N -4.205 2.574 11.032 1.00 . A A . 44 GLU N 1 1
15 16478 1 1 44 GLU O O -4.840 4.070 7.863 1.00 . A A . 44 GLU O 1 1
15 16479 1 1 44 GLU OE1 O -4.217 4.862 13.196 1.00 . A A . 44 GLU OE1 1 1
15 16480 1 1 44 GLU OE2 O -5.553 3.645 14.447 1.00 . A A . 44 GLU OE2 1 1
15 16481 1 1 45 TRP C C -0.967 3.560 7.795 1.00 . A A . 45 TRP C 1 1
15 16482 1 1 45 TRP CA C -2.114 4.531 8.048 1.00 . A A . 45 TRP CA 1 1
15 16483 1 1 45 TRP CB C -1.561 5.916 8.390 1.00 . A A . 45 TRP CB 1 1
15 16484 1 1 45 TRP CD1 C -3.513 7.188 9.457 1.00 . A A . 45 TRP CD1 1 1
15 16485 1 1 45 TRP CD2 C -2.884 7.977 7.458 1.00 . A A . 45 TRP CD2 1 1
15 16486 1 1 45 TRP CE2 C -3.956 8.758 7.931 1.00 . A A . 45 TRP CE2 1 1
15 16487 1 1 45 TRP CE3 C -2.320 8.288 6.218 1.00 . A A . 45 TRP CE3 1 1
15 16488 1 1 45 TRP CG C -2.615 6.980 8.449 1.00 . A A . 45 TRP CG 1 1
15 16489 1 1 45 TRP CH2 C -3.904 10.109 5.996 1.00 . A A . 45 TRP CH2 1 1
15 16490 1 1 45 TRP CZ2 C -4.474 9.828 7.206 1.00 . A A . 45 TRP CZ2 1 1
15 16491 1 1 45 TRP CZ3 C -2.836 9.350 5.499 1.00 . A A . 45 TRP CZ3 1 1
15 16492 1 1 45 TRP H H -2.585 3.866 10.002 1.00 . A A . 45 TRP H 1 1
15 16493 1 1 45 TRP HA H -2.713 4.605 7.152 1.00 . A A . 45 TRP HA 1 1
15 16494 1 1 45 TRP HB2 H -1.075 5.874 9.353 1.00 . A A . 45 TRP HB2 1 1
15 16495 1 1 45 TRP HB3 H -0.839 6.202 7.638 1.00 . A A . 45 TRP HB3 1 1
15 16496 1 1 45 TRP HD1 H -3.568 6.592 10.355 1.00 . A A . 45 TRP HD1 1 1
15 16497 1 1 45 TRP HE1 H -5.044 8.602 9.718 1.00 . A A . 45 TRP HE1 1 1
15 16498 1 1 45 TRP HE3 H -1.496 7.715 5.819 1.00 . A A . 45 TRP HE3 1 1
15 16499 1 1 45 TRP HH2 H -4.275 10.929 5.400 1.00 . A A . 45 TRP HH2 1 1
15 16500 1 1 45 TRP HZ2 H -5.297 10.423 7.576 1.00 . A A . 45 TRP HZ2 1 1
15 16501 1 1 45 TRP HZ3 H -2.414 9.605 4.538 1.00 . A A . 45 TRP HZ3 1 1
15 16502 1 1 45 TRP N N -2.976 4.051 9.123 1.00 . A A . 45 TRP N 1 1
15 16503 1 1 45 TRP NE1 N -4.323 8.255 9.152 1.00 . A A . 45 TRP NE1 1 1
15 16504 1 1 45 TRP O O -0.329 3.080 8.733 1.00 . A A . 45 TRP O 1 1
15 16505 1 1 46 TRP C C 1.348 3.033 5.200 1.00 . A A . 46 TRP C 1 1
15 16506 1 1 46 TRP CA C 0.363 2.359 6.149 1.00 . A A . 46 TRP CA 1 1
15 16507 1 1 46 TRP CB C -0.216 1.103 5.495 1.00 . A A . 46 TRP CB 1 1
15 16508 1 1 46 TRP CD1 C -0.459 0.096 7.840 1.00 . A A . 46 TRP CD1 1 1
15 16509 1 1 46 TRP CD2 C -1.196 -1.226 6.188 1.00 . A A . 46 TRP CD2 1 1
15 16510 1 1 46 TRP CE2 C -1.385 -1.891 7.415 1.00 . A A . 46 TRP CE2 1 1
15 16511 1 1 46 TRP CE3 C -1.588 -1.864 5.009 1.00 . A A . 46 TRP CE3 1 1
15 16512 1 1 46 TRP CG C -0.603 0.044 6.482 1.00 . A A . 46 TRP CG 1 1
15 16513 1 1 46 TRP CH2 C -2.322 -3.765 6.323 1.00 . A A . 46 TRP CH2 1 1
15 16514 1 1 46 TRP CZ2 C -1.947 -3.162 7.493 1.00 . A A . 46 TRP CZ2 1 1
15 16515 1 1 46 TRP CZ3 C -2.145 -3.126 5.087 1.00 . A A . 46 TRP CZ3 1 1
15 16516 1 1 46 TRP H H -1.252 3.688 5.821 1.00 . A A . 46 TRP H 1 1
15 16517 1 1 46 TRP HA H 0.886 2.076 7.050 1.00 . A A . 46 TRP HA 1 1
15 16518 1 1 46 TRP HB2 H -1.096 1.372 4.931 1.00 . A A . 46 TRP HB2 1 1
15 16519 1 1 46 TRP HB3 H 0.521 0.683 4.826 1.00 . A A . 46 TRP HB3 1 1
15 16520 1 1 46 TRP HD1 H -0.035 0.933 8.373 1.00 . A A . 46 TRP HD1 1 1
15 16521 1 1 46 TRP HE1 H -0.932 -1.267 9.366 1.00 . A A . 46 TRP HE1 1 1
15 16522 1 1 46 TRP HE3 H -1.461 -1.389 4.048 1.00 . A A . 46 TRP HE3 1 1
15 16523 1 1 46 TRP HH2 H -2.760 -4.750 6.337 1.00 . A A . 46 TRP HH2 1 1
15 16524 1 1 46 TRP HZ2 H -2.090 -3.668 8.438 1.00 . A A . 46 TRP HZ2 1 1
15 16525 1 1 46 TRP HZ3 H -2.454 -3.635 4.186 1.00 . A A . 46 TRP HZ3 1 1
15 16526 1 1 46 TRP N N -0.709 3.274 6.524 1.00 . A A . 46 TRP N 1 1
15 16527 1 1 46 TRP NE1 N -0.926 -1.064 8.406 1.00 . A A . 46 TRP NE1 1 1
15 16528 1 1 46 TRP O O 1.078 4.115 4.678 1.00 . A A . 46 TRP O 1 1
15 16529 1 1 47 ILE C C 3.956 1.885 3.072 1.00 . A A . 47 ILE C 1 1
15 16530 1 1 47 ILE CA C 3.512 2.927 4.095 1.00 . A A . 47 ILE CA 1 1
15 16531 1 1 47 ILE CB C 4.742 3.413 4.883 1.00 . A A . 47 ILE CB 1 1
15 16532 1 1 47 ILE CD1 C 5.451 4.635 7.000 1.00 . A A . 47 ILE CD1 1 1
15 16533 1 1 47 ILE CG1 C 4.305 4.232 6.099 1.00 . A A . 47 ILE CG1 1 1
15 16534 1 1 47 ILE CG2 C 5.656 4.234 3.986 1.00 . A A . 47 ILE CG2 1 1
15 16535 1 1 47 ILE H H 2.646 1.530 5.427 1.00 . A A . 47 ILE H 1 1
15 16536 1 1 47 ILE HA H 3.088 3.772 3.570 1.00 . A A . 47 ILE HA 1 1
15 16537 1 1 47 ILE HB H 5.291 2.547 5.219 1.00 . A A . 47 ILE HB 1 1
15 16538 1 1 47 ILE HD11 H 5.123 4.610 8.030 1.00 . A A . 47 ILE HD11 1 1
15 16539 1 1 47 ILE HD12 H 6.272 3.947 6.868 1.00 . A A . 47 ILE HD12 1 1
15 16540 1 1 47 ILE HD13 H 5.773 5.634 6.749 1.00 . A A . 47 ILE HD13 1 1
15 16541 1 1 47 ILE HG12 H 3.815 5.132 5.762 1.00 . A A . 47 ILE HG12 1 1
15 16542 1 1 47 ILE HG13 H 3.609 3.647 6.685 1.00 . A A . 47 ILE HG13 1 1
15 16543 1 1 47 ILE HG21 H 5.137 5.124 3.661 1.00 . A A . 47 ILE HG21 1 1
15 16544 1 1 47 ILE HG22 H 6.541 4.516 4.535 1.00 . A A . 47 ILE HG22 1 1
15 16545 1 1 47 ILE HG23 H 5.938 3.647 3.125 1.00 . A A . 47 ILE HG23 1 1
15 16546 1 1 47 ILE N N 2.489 2.388 4.982 1.00 . A A . 47 ILE N 1 1
15 16547 1 1 47 ILE O O 4.211 0.733 3.416 1.00 . A A . 47 ILE O 1 1
15 16548 1 1 48 GLY C C 4.794 2.116 -0.532 1.00 . A A . 48 GLY C 1 1
15 16549 1 1 48 GLY CA C 4.463 1.394 0.759 1.00 . A A . 48 GLY CA 1 1
15 16550 1 1 48 GLY H H 3.832 3.233 1.597 1.00 . A A . 48 GLY H 1 1
15 16551 1 1 48 GLY HA2 H 5.337 0.851 1.090 1.00 . A A . 48 GLY HA2 1 1
15 16552 1 1 48 GLY HA3 H 3.665 0.691 0.570 1.00 . A A . 48 GLY HA3 1 1
15 16553 1 1 48 GLY N N 4.048 2.302 1.813 1.00 . A A . 48 GLY N 1 1
15 16554 1 1 48 GLY O O 4.427 3.277 -0.715 1.00 . A A . 48 GLY O 1 1
15 16555 1 1 49 HIS C C 5.008 1.464 -3.839 1.00 . A A . 49 HIS C 1 1
15 16556 1 1 49 HIS CA C 5.876 2.014 -2.710 1.00 . A A . 49 HIS CA 1 1
15 16557 1 1 49 HIS CB C 7.351 1.733 -3.003 1.00 . A A . 49 HIS CB 1 1
15 16558 1 1 49 HIS CD2 C 8.493 -0.300 -1.868 1.00 . A A . 49 HIS CD2 1 1
15 16559 1 1 49 HIS CE1 C 7.823 -1.861 -3.255 1.00 . A A . 49 HIS CE1 1 1
15 16560 1 1 49 HIS CG C 7.735 0.297 -2.817 1.00 . A A . 49 HIS CG 1 1
15 16561 1 1 49 HIS H H 5.758 0.508 -1.226 1.00 . A A . 49 HIS H 1 1
15 16562 1 1 49 HIS HA H 5.728 3.080 -2.646 1.00 . A A . 49 HIS HA 1 1
15 16563 1 1 49 HIS HB2 H 7.565 2.003 -4.026 1.00 . A A . 49 HIS HB2 1 1
15 16564 1 1 49 HIS HB3 H 7.962 2.329 -2.342 1.00 . A A . 49 HIS HB3 1 1
15 16565 1 1 49 HIS HD1 H 6.768 -0.592 -4.464 1.00 . A A . 49 HIS HD1 1 1
15 16566 1 1 49 HIS HD2 H 8.977 0.186 -1.032 1.00 . A A . 49 HIS HD2 1 1
15 16567 1 1 49 HIS HE1 H 7.673 -2.820 -3.727 1.00 . A A . 49 HIS HE1 1 1
15 16568 1 1 49 HIS HE2 H 8.935 -2.337 -1.602 1.00 . A A . 49 HIS HE2 1 1
15 16569 1 1 49 HIS N N 5.493 1.429 -1.429 1.00 . A A . 49 HIS N 1 1
15 16570 1 1 49 HIS ND1 N 7.332 -0.708 -3.671 1.00 . A A . 49 HIS ND1 1 1
15 16571 1 1 49 HIS NE2 N 8.532 -1.641 -2.162 1.00 . A A . 49 HIS NE2 1 1
15 16572 1 1 49 HIS O O 4.731 0.265 -3.894 1.00 . A A . 49 HIS O 1 1
15 16573 1 1 50 ILE C C 4.320 0.731 -6.569 1.00 . A A . 50 ILE C 1 1
15 16574 1 1 50 ILE CA C 3.745 1.952 -5.860 1.00 . A A . 50 ILE CA 1 1
15 16575 1 1 50 ILE CB C 3.590 3.097 -6.878 1.00 . A A . 50 ILE CB 1 1
15 16576 1 1 50 ILE CD1 C 1.492 3.743 -5.590 1.00 . A A . 50 ILE CD1 1 1
15 16577 1 1 50 ILE CG1 C 2.746 4.227 -6.283 1.00 . A A . 50 ILE CG1 1 1
15 16578 1 1 50 ILE CG2 C 2.964 2.581 -8.164 1.00 . A A . 50 ILE CG2 1 1
15 16579 1 1 50 ILE H H 4.834 3.289 -4.635 1.00 . A A . 50 ILE H 1 1
15 16580 1 1 50 ILE HA H 2.765 1.703 -5.476 1.00 . A A . 50 ILE HA 1 1
15 16581 1 1 50 ILE HB H 4.573 3.476 -7.111 1.00 . A A . 50 ILE HB 1 1
15 16582 1 1 50 ILE HD11 H 1.696 3.597 -4.539 1.00 . A A . 50 ILE HD11 1 1
15 16583 1 1 50 ILE HD12 H 0.710 4.479 -5.704 1.00 . A A . 50 ILE HD12 1 1
15 16584 1 1 50 ILE HD13 H 1.175 2.809 -6.028 1.00 . A A . 50 ILE HD13 1 1
15 16585 1 1 50 ILE HG12 H 3.337 4.767 -5.559 1.00 . A A . 50 ILE HG12 1 1
15 16586 1 1 50 ILE HG13 H 2.450 4.899 -7.075 1.00 . A A . 50 ILE HG13 1 1
15 16587 1 1 50 ILE HG21 H 2.645 1.559 -8.025 1.00 . A A . 50 ILE HG21 1 1
15 16588 1 1 50 ILE HG22 H 2.110 3.191 -8.417 1.00 . A A . 50 ILE HG22 1 1
15 16589 1 1 50 ILE HG23 H 3.689 2.627 -8.962 1.00 . A A . 50 ILE HG23 1 1
15 16590 1 1 50 ILE N N 4.581 2.348 -4.734 1.00 . A A . 50 ILE N 1 1
15 16591 1 1 50 ILE O O 5.382 0.803 -7.185 1.00 . A A . 50 ILE O 1 1
15 16592 1 1 51 GLU C C 4.755 -1.339 -8.435 1.00 . A A . 51 GLU C 1 1
15 16593 1 1 51 GLU CA C 4.051 -1.626 -7.111 1.00 . A A . 51 GLU CA 1 1
15 16594 1 1 51 GLU CB C 2.860 -2.557 -7.347 1.00 . A A . 51 GLU CB 1 1
15 16595 1 1 51 GLU CD C 3.806 -4.120 -9.092 1.00 . A A . 51 GLU CD 1 1
15 16596 1 1 51 GLU CG C 3.261 -3.984 -7.683 1.00 . A A . 51 GLU CG 1 1
15 16597 1 1 51 GLU H H 2.771 -0.384 -5.971 1.00 . A A . 51 GLU H 1 1
15 16598 1 1 51 GLU HA H 4.748 -2.111 -6.445 1.00 . A A . 51 GLU HA 1 1
15 16599 1 1 51 GLU HB2 H 2.252 -2.576 -6.455 1.00 . A A . 51 GLU HB2 1 1
15 16600 1 1 51 GLU HB3 H 2.271 -2.169 -8.165 1.00 . A A . 51 GLU HB3 1 1
15 16601 1 1 51 GLU HG2 H 4.019 -4.306 -6.987 1.00 . A A . 51 GLU HG2 1 1
15 16602 1 1 51 GLU HG3 H 2.392 -4.620 -7.587 1.00 . A A . 51 GLU HG3 1 1
15 16603 1 1 51 GLU N N 3.610 -0.389 -6.477 1.00 . A A . 51 GLU N 1 1
15 16604 1 1 51 GLU O O 4.172 -0.751 -9.345 1.00 . A A . 51 GLU O 1 1
15 16605 1 1 51 GLU OE1 O 3.068 -3.802 -10.047 1.00 . A A . 51 GLU OE1 1 1
15 16606 1 1 51 GLU OE2 O 4.972 -4.544 -9.237 1.00 . A A . 51 GLU OE2 1 1
15 16607 1 1 52 GLY C C 7.619 -0.276 -9.680 1.00 . A A . 52 GLY C 1 1
15 16608 1 1 52 GLY CA C 6.776 -1.534 -9.746 1.00 . A A . 52 GLY CA 1 1
15 16609 1 1 52 GLY H H 6.426 -2.219 -7.774 1.00 . A A . 52 GLY H 1 1
15 16610 1 1 52 GLY HA2 H 7.426 -2.382 -9.911 1.00 . A A . 52 GLY HA2 1 1
15 16611 1 1 52 GLY HA3 H 6.091 -1.452 -10.578 1.00 . A A . 52 GLY HA3 1 1
15 16612 1 1 52 GLY N N 6.013 -1.756 -8.533 1.00 . A A . 52 GLY N 1 1
15 16613 1 1 52 GLY O O 8.773 -0.271 -10.107 1.00 . A A . 52 GLY O 1 1
15 16614 1 1 53 GLN C C 8.153 2.328 -7.582 1.00 . A A . 53 GLN C 1 1
15 16615 1 1 53 GLN CA C 7.743 2.065 -9.028 1.00 . A A . 53 GLN CA 1 1
15 16616 1 1 53 GLN CB C 6.865 3.209 -9.537 1.00 . A A . 53 GLN CB 1 1
15 16617 1 1 53 GLN CD C 6.294 2.438 -11.875 1.00 . A A . 53 GLN CD 1 1
15 16618 1 1 53 GLN CG C 7.011 3.471 -11.027 1.00 . A A . 53 GLN CG 1 1
15 16619 1 1 53 GLN H H 6.116 0.728 -8.824 1.00 . A A . 53 GLN H 1 1
15 16620 1 1 53 GLN HA H 8.633 2.009 -9.636 1.00 . A A . 53 GLN HA 1 1
15 16621 1 1 53 GLN HB2 H 5.831 2.971 -9.335 1.00 . A A . 53 GLN HB2 1 1
15 16622 1 1 53 GLN HB3 H 7.128 4.112 -9.008 1.00 . A A . 53 GLN HB3 1 1
15 16623 1 1 53 GLN HE21 H 4.970 3.801 -12.459 1.00 . A A . 53 GLN HE21 1 1
15 16624 1 1 53 GLN HE22 H 4.747 2.213 -13.102 1.00 . A A . 53 GLN HE22 1 1
15 16625 1 1 53 GLN HG2 H 6.600 4.444 -11.251 1.00 . A A . 53 GLN HG2 1 1
15 16626 1 1 53 GLN HG3 H 8.061 3.458 -11.281 1.00 . A A . 53 GLN HG3 1 1
15 16627 1 1 53 GLN N N 7.039 0.794 -9.145 1.00 . A A . 53 GLN N 1 1
15 16628 1 1 53 GLN NE2 N 5.229 2.859 -12.546 1.00 . A A . 53 GLN NE2 1 1
15 16629 1 1 53 GLN O O 7.409 2.918 -6.798 1.00 . A A . 53 GLN O 1 1
15 16630 1 1 53 GLN OE1 O 6.693 1.274 -11.925 1.00 . A A . 53 GLN OE1 1 1
15 16631 1 1 54 PRO C C 10.238 3.513 -5.561 1.00 . A A . 54 PRO C 1 1
15 16632 1 1 54 PRO CA C 9.901 2.057 -5.867 1.00 . A A . 54 PRO CA 1 1
15 16633 1 1 54 PRO CB C 11.172 1.205 -5.875 1.00 . A A . 54 PRO CB 1 1
15 16634 1 1 54 PRO CD C 10.305 1.171 -8.103 1.00 . A A . 54 PRO CD 1 1
15 16635 1 1 54 PRO CG C 11.580 1.148 -7.307 1.00 . A A . 54 PRO CG 1 1
15 16636 1 1 54 PRO HA H 9.219 1.682 -5.118 1.00 . A A . 54 PRO HA 1 1
15 16637 1 1 54 PRO HB2 H 11.930 1.678 -5.265 1.00 . A A . 54 PRO HB2 1 1
15 16638 1 1 54 PRO HB3 H 10.953 0.221 -5.488 1.00 . A A . 54 PRO HB3 1 1
15 16639 1 1 54 PRO HD2 H 10.448 1.710 -9.028 1.00 . A A . 54 PRO HD2 1 1
15 16640 1 1 54 PRO HD3 H 9.964 0.166 -8.298 1.00 . A A . 54 PRO HD3 1 1
15 16641 1 1 54 PRO HG2 H 12.190 2.006 -7.549 1.00 . A A . 54 PRO HG2 1 1
15 16642 1 1 54 PRO HG3 H 12.124 0.234 -7.497 1.00 . A A . 54 PRO HG3 1 1
15 16643 1 1 54 PRO N N 9.365 1.882 -7.220 1.00 . A A . 54 PRO N 1 1
15 16644 1 1 54 PRO O O 10.196 3.940 -4.408 1.00 . A A . 54 PRO O 1 1
15 16645 1 1 55 GLU C C 9.819 6.424 -5.689 1.00 . A A . 55 GLU C 1 1
15 16646 1 1 55 GLU CA C 10.915 5.678 -6.444 1.00 . A A . 55 GLU CA 1 1
15 16647 1 1 55 GLU CB C 11.142 6.328 -7.810 1.00 . A A . 55 GLU CB 1 1
15 16648 1 1 55 GLU CD C 9.472 5.424 -9.475 1.00 . A A . 55 GLU CD 1 1
15 16649 1 1 55 GLU CG C 9.859 6.586 -8.582 1.00 . A A . 55 GLU CG 1 1
15 16650 1 1 55 GLU H H 10.585 3.872 -7.498 1.00 . A A . 55 GLU H 1 1
15 16651 1 1 55 GLU HA H 11.830 5.733 -5.873 1.00 . A A . 55 GLU HA 1 1
15 16652 1 1 55 GLU HB2 H 11.649 7.270 -7.667 1.00 . A A . 55 GLU HB2 1 1
15 16653 1 1 55 GLU HB3 H 11.770 5.679 -8.404 1.00 . A A . 55 GLU HB3 1 1
15 16654 1 1 55 GLU HG2 H 9.060 6.761 -7.878 1.00 . A A . 55 GLU HG2 1 1
15 16655 1 1 55 GLU HG3 H 9.995 7.465 -9.196 1.00 . A A . 55 GLU HG3 1 1
15 16656 1 1 55 GLU N N 10.571 4.270 -6.603 1.00 . A A . 55 GLU N 1 1
15 16657 1 1 55 GLU O O 10.087 7.402 -4.990 1.00 . A A . 55 GLU O 1 1
15 16658 1 1 55 GLU OE1 O 9.665 4.264 -9.056 1.00 . A A . 55 GLU OE1 1 1
15 16659 1 1 55 GLU OE2 O 8.976 5.675 -10.594 1.00 . A A . 55 GLU OE2 1 1
15 16660 1 1 56 ARG C C 7.017 5.768 -3.952 1.00 . A A . 56 ARG C 1 1
15 16661 1 1 56 ARG CA C 7.446 6.580 -5.171 1.00 . A A . 56 ARG CA 1 1
15 16662 1 1 56 ARG CB C 6.273 6.718 -6.143 1.00 . A A . 56 ARG CB 1 1
15 16663 1 1 56 ARG CD C 5.114 5.882 -8.210 1.00 . A A . 56 ARG CD 1 1
15 16664 1 1 56 ARG CG C 6.249 5.650 -7.224 1.00 . A A . 56 ARG CG 1 1
15 16665 1 1 56 ARG CZ C 5.542 8.166 -9.015 1.00 . A A . 56 ARG CZ 1 1
15 16666 1 1 56 ARG H H 8.434 5.174 -6.407 1.00 . A A . 56 ARG H 1 1
15 16667 1 1 56 ARG HA H 7.750 7.563 -4.846 1.00 . A A . 56 ARG HA 1 1
15 16668 1 1 56 ARG HB2 H 5.350 6.657 -5.585 1.00 . A A . 56 ARG HB2 1 1
15 16669 1 1 56 ARG HB3 H 6.330 7.684 -6.621 1.00 . A A . 56 ARG HB3 1 1
15 16670 1 1 56 ARG HD2 H 5.409 5.496 -9.174 1.00 . A A . 56 ARG HD2 1 1
15 16671 1 1 56 ARG HD3 H 4.240 5.353 -7.863 1.00 . A A . 56 ARG HD3 1 1
15 16672 1 1 56 ARG HE H 3.968 7.619 -7.918 1.00 . A A . 56 ARG HE 1 1
15 16673 1 1 56 ARG HG2 H 7.185 5.672 -7.759 1.00 . A A . 56 ARG HG2 1 1
15 16674 1 1 56 ARG HG3 H 6.119 4.684 -6.760 1.00 . A A . 56 ARG HG3 1 1
15 16675 1 1 56 ARG HH11 H 6.933 6.802 -9.547 1.00 . A A . 56 ARG HH11 1 1
15 16676 1 1 56 ARG HH12 H 7.224 8.416 -10.108 1.00 . A A . 56 ARG HH12 1 1
15 16677 1 1 56 ARG HH21 H 4.337 9.748 -8.651 1.00 . A A . 56 ARG HH21 1 1
15 16678 1 1 56 ARG HH22 H 5.746 10.090 -9.597 1.00 . A A . 56 ARG HH22 1 1
15 16679 1 1 56 ARG N N 8.584 5.957 -5.836 1.00 . A A . 56 ARG N 1 1
15 16680 1 1 56 ARG NE N 4.788 7.299 -8.346 1.00 . A A . 56 ARG NE 1 1
15 16681 1 1 56 ARG NH1 N 6.658 7.761 -9.604 1.00 . A A . 56 ARG NH1 1 1
15 16682 1 1 56 ARG NH2 N 5.178 9.440 -9.094 1.00 . A A . 56 ARG NH2 1 1
15 16683 1 1 56 ARG O O 6.443 4.687 -4.082 1.00 . A A . 56 ARG O 1 1
15 16684 1 1 57 LYS C C 6.534 6.633 -0.456 1.00 . A A . 57 LYS C 1 1
15 16685 1 1 57 LYS CA C 6.945 5.623 -1.523 1.00 . A A . 57 LYS CA 1 1
15 16686 1 1 57 LYS CB C 8.122 4.783 -1.019 1.00 . A A . 57 LYS CB 1 1
15 16687 1 1 57 LYS CD C 10.577 4.843 -0.495 1.00 . A A . 57 LYS CD 1 1
15 16688 1 1 57 LYS CE C 11.769 5.774 -0.650 1.00 . A A . 57 LYS CE 1 1
15 16689 1 1 57 LYS CG C 9.268 5.612 -0.466 1.00 . A A . 57 LYS CG 1 1
15 16690 1 1 57 LYS H H 7.761 7.162 -2.726 1.00 . A A . 57 LYS H 1 1
15 16691 1 1 57 LYS HA H 6.109 4.971 -1.726 1.00 . A A . 57 LYS HA 1 1
15 16692 1 1 57 LYS HB2 H 7.770 4.126 -0.238 1.00 . A A . 57 LYS HB2 1 1
15 16693 1 1 57 LYS HB3 H 8.499 4.186 -1.837 1.00 . A A . 57 LYS HB3 1 1
15 16694 1 1 57 LYS HD2 H 10.683 4.292 0.429 1.00 . A A . 57 LYS HD2 1 1
15 16695 1 1 57 LYS HD3 H 10.561 4.152 -1.327 1.00 . A A . 57 LYS HD3 1 1
15 16696 1 1 57 LYS HE2 H 12.591 5.219 -1.075 1.00 . A A . 57 LYS HE2 1 1
15 16697 1 1 57 LYS HE3 H 11.495 6.580 -1.316 1.00 . A A . 57 LYS HE3 1 1
15 16698 1 1 57 LYS HG2 H 9.375 6.506 -1.062 1.00 . A A . 57 LYS HG2 1 1
15 16699 1 1 57 LYS HG3 H 9.043 5.884 0.556 1.00 . A A . 57 LYS HG3 1 1
15 16700 1 1 57 LYS HZ1 H 11.846 7.324 0.749 1.00 . A A . 57 LYS HZ1 1 1
15 16701 1 1 57 LYS HZ2 H 13.234 6.359 0.719 1.00 . A A . 57 LYS HZ2 1 1
15 16702 1 1 57 LYS HZ3 H 11.818 5.779 1.438 1.00 . A A . 57 LYS HZ3 1 1
15 16703 1 1 57 LYS N N 7.302 6.297 -2.766 1.00 . A A . 57 LYS N 1 1
15 16704 1 1 57 LYS NZ N 12.196 6.350 0.656 1.00 . A A . 57 LYS NZ 1 1
15 16705 1 1 57 LYS O O 7.296 7.537 -0.116 1.00 . A A . 57 LYS O 1 1
15 16706 1 1 58 GLY C C 3.703 6.774 1.905 1.00 . A A . 58 GLY C 1 1
15 16707 1 1 58 GLY CA C 4.833 7.375 1.095 1.00 . A A . 58 GLY CA 1 1
15 16708 1 1 58 GLY H H 4.760 5.732 -0.239 1.00 . A A . 58 GLY H 1 1
15 16709 1 1 58 GLY HA2 H 5.647 7.622 1.761 1.00 . A A . 58 GLY HA2 1 1
15 16710 1 1 58 GLY HA3 H 4.481 8.279 0.621 1.00 . A A . 58 GLY HA3 1 1
15 16711 1 1 58 GLY N N 5.324 6.471 0.071 1.00 . A A . 58 GLY N 1 1
15 16712 1 1 58 GLY O O 3.181 5.712 1.566 1.00 . A A . 58 GLY O 1 1
15 16713 1 1 59 VAL C C 0.886 7.177 3.184 1.00 . A A . 59 VAL C 1 1
15 16714 1 1 59 VAL CA C 2.246 6.980 3.844 1.00 . A A . 59 VAL CA 1 1
15 16715 1 1 59 VAL CB C 2.255 7.706 5.203 1.00 . A A . 59 VAL CB 1 1
15 16716 1 1 59 VAL CG1 C 1.759 9.136 5.048 1.00 . A A . 59 VAL CG1 1 1
15 16717 1 1 59 VAL CG2 C 1.411 6.948 6.218 1.00 . A A . 59 VAL CG2 1 1
15 16718 1 1 59 VAL H H 3.775 8.293 3.202 1.00 . A A . 59 VAL H 1 1
15 16719 1 1 59 VAL HA H 2.399 5.925 4.023 1.00 . A A . 59 VAL HA 1 1
15 16720 1 1 59 VAL HB H 3.272 7.738 5.565 1.00 . A A . 59 VAL HB 1 1
15 16721 1 1 59 VAL HG11 H 1.789 9.415 4.005 1.00 . A A . 59 VAL HG11 1 1
15 16722 1 1 59 VAL HG12 H 0.745 9.206 5.412 1.00 . A A . 59 VAL HG12 1 1
15 16723 1 1 59 VAL HG13 H 2.393 9.799 5.617 1.00 . A A . 59 VAL HG13 1 1
15 16724 1 1 59 VAL HG21 H 1.330 5.914 5.917 1.00 . A A . 59 VAL HG21 1 1
15 16725 1 1 59 VAL HG22 H 1.879 7.005 7.188 1.00 . A A . 59 VAL HG22 1 1
15 16726 1 1 59 VAL HG23 H 0.425 7.387 6.267 1.00 . A A . 59 VAL HG23 1 1
15 16727 1 1 59 VAL N N 3.322 7.453 2.983 1.00 . A A . 59 VAL N 1 1
15 16728 1 1 59 VAL O O 0.722 8.039 2.321 1.00 . A A . 59 VAL O 1 1
15 16729 1 1 60 PHE C C -2.456 5.854 4.006 1.00 . A A . 60 PHE C 1 1
15 16730 1 1 60 PHE CA C -1.434 6.456 3.045 1.00 . A A . 60 PHE CA 1 1
15 16731 1 1 60 PHE CB C -1.502 5.738 1.696 1.00 . A A . 60 PHE CB 1 1
15 16732 1 1 60 PHE CD1 C 0.209 3.920 1.942 1.00 . A A . 60 PHE CD1 1 1
15 16733 1 1 60 PHE CD2 C -2.075 3.294 1.662 1.00 . A A . 60 PHE CD2 1 1
15 16734 1 1 60 PHE CE1 C 0.569 2.586 2.010 1.00 . A A . 60 PHE CE1 1 1
15 16735 1 1 60 PHE CE2 C -1.722 1.960 1.729 1.00 . A A . 60 PHE CE2 1 1
15 16736 1 1 60 PHE CG C -1.116 4.288 1.768 1.00 . A A . 60 PHE CG 1 1
15 16737 1 1 60 PHE CZ C -0.399 1.605 1.903 1.00 . A A . 60 PHE CZ 1 1
15 16738 1 1 60 PHE H H 0.105 5.704 4.288 1.00 . A A . 60 PHE H 1 1
15 16739 1 1 60 PHE HA H -1.667 7.500 2.899 1.00 . A A . 60 PHE HA 1 1
15 16740 1 1 60 PHE HB2 H -2.512 5.792 1.316 1.00 . A A . 60 PHE HB2 1 1
15 16741 1 1 60 PHE HB3 H -0.834 6.226 1.002 1.00 . A A . 60 PHE HB3 1 1
15 16742 1 1 60 PHE HD1 H 0.966 4.685 2.028 1.00 . A A . 60 PHE HD1 1 1
15 16743 1 1 60 PHE HD2 H -3.111 3.571 1.526 1.00 . A A . 60 PHE HD2 1 1
15 16744 1 1 60 PHE HE1 H 1.603 2.312 2.146 1.00 . A A . 60 PHE HE1 1 1
15 16745 1 1 60 PHE HE2 H -2.481 1.195 1.645 1.00 . A A . 60 PHE HE2 1 1
15 16746 1 1 60 PHE HZ H -0.121 0.564 1.954 1.00 . A A . 60 PHE HZ 1 1
15 16747 1 1 60 PHE N N -0.088 6.371 3.596 1.00 . A A . 60 PHE N 1 1
15 16748 1 1 60 PHE O O -2.166 4.920 4.754 1.00 . A A . 60 PHE O 1 1
15 16749 1 1 61 PRO C C -5.273 4.552 4.451 1.00 . A A . 61 PRO C 1 1
15 16750 1 1 61 PRO CA C -4.768 5.934 4.850 1.00 . A A . 61 PRO CA 1 1
15 16751 1 1 61 PRO CB C -5.863 6.984 4.640 1.00 . A A . 61 PRO CB 1 1
15 16752 1 1 61 PRO CD C -4.096 7.516 3.121 1.00 . A A . 61 PRO CD 1 1
15 16753 1 1 61 PRO CG C -5.589 7.550 3.289 1.00 . A A . 61 PRO CG 1 1
15 16754 1 1 61 PRO HA H -4.474 5.922 5.889 1.00 . A A . 61 PRO HA 1 1
15 16755 1 1 61 PRO HB2 H -6.833 6.509 4.681 1.00 . A A . 61 PRO HB2 1 1
15 16756 1 1 61 PRO HB3 H -5.793 7.740 5.407 1.00 . A A . 61 PRO HB3 1 1
15 16757 1 1 61 PRO HD2 H -3.837 7.322 2.091 1.00 . A A . 61 PRO HD2 1 1
15 16758 1 1 61 PRO HD3 H -3.658 8.446 3.453 1.00 . A A . 61 PRO HD3 1 1
15 16759 1 1 61 PRO HG2 H -6.067 6.944 2.534 1.00 . A A . 61 PRO HG2 1 1
15 16760 1 1 61 PRO HG3 H -5.950 8.568 3.239 1.00 . A A . 61 PRO HG3 1 1
15 16761 1 1 61 PRO N N -3.680 6.401 3.987 1.00 . A A . 61 PRO N 1 1
15 16762 1 1 61 PRO O O -5.906 4.388 3.408 1.00 . A A . 61 PRO O 1 1
15 16763 1 1 62 VAL C C -6.917 2.121 4.773 1.00 . A A . 62 VAL C 1 1
15 16764 1 1 62 VAL CA C -5.415 2.190 5.022 1.00 . A A . 62 VAL CA 1 1
15 16765 1 1 62 VAL CB C -5.057 1.254 6.192 1.00 . A A . 62 VAL CB 1 1
15 16766 1 1 62 VAL CG1 C -5.409 -0.186 5.851 1.00 . A A . 62 VAL CG1 1 1
15 16767 1 1 62 VAL CG2 C -3.582 1.382 6.543 1.00 . A A . 62 VAL CG2 1 1
15 16768 1 1 62 VAL H H -4.481 3.751 6.103 1.00 . A A . 62 VAL H 1 1
15 16769 1 1 62 VAL HA H -4.897 1.844 4.140 1.00 . A A . 62 VAL HA 1 1
15 16770 1 1 62 VAL HB H -5.637 1.548 7.053 1.00 . A A . 62 VAL HB 1 1
15 16771 1 1 62 VAL HG11 H -4.641 -0.844 6.229 1.00 . A A . 62 VAL HG11 1 1
15 16772 1 1 62 VAL HG12 H -6.357 -0.442 6.302 1.00 . A A . 62 VAL HG12 1 1
15 16773 1 1 62 VAL HG13 H -5.479 -0.295 4.779 1.00 . A A . 62 VAL HG13 1 1
15 16774 1 1 62 VAL HG21 H -3.043 1.778 5.696 1.00 . A A . 62 VAL HG21 1 1
15 16775 1 1 62 VAL HG22 H -3.470 2.046 7.386 1.00 . A A . 62 VAL HG22 1 1
15 16776 1 1 62 VAL HG23 H -3.186 0.408 6.798 1.00 . A A . 62 VAL HG23 1 1
15 16777 1 1 62 VAL N N -4.989 3.559 5.288 1.00 . A A . 62 VAL N 1 1
15 16778 1 1 62 VAL O O -7.401 1.229 4.076 1.00 . A A . 62 VAL O 1 1
15 16779 1 1 63 SER C C -9.481 3.357 3.731 1.00 . A A . 63 SER C 1 1
15 16780 1 1 63 SER CA C -9.101 3.115 5.189 1.00 . A A . 63 SER CA 1 1
15 16781 1 1 63 SER CB C -9.697 4.211 6.074 1.00 . A A . 63 SER CB 1 1
15 16782 1 1 63 SER H H -7.207 3.753 5.890 1.00 . A A . 63 SER H 1 1
15 16783 1 1 63 SER HA H -9.497 2.160 5.497 1.00 . A A . 63 SER HA 1 1
15 16784 1 1 63 SER HB2 H -8.981 5.012 6.181 1.00 . A A . 63 SER HB2 1 1
15 16785 1 1 63 SER HB3 H -10.597 4.591 5.612 1.00 . A A . 63 SER HB3 1 1
15 16786 1 1 63 SER HG H -9.441 2.973 7.570 1.00 . A A . 63 SER HG 1 1
15 16787 1 1 63 SER N N -7.651 3.069 5.346 1.00 . A A . 63 SER N 1 1
15 16788 1 1 63 SER O O -10.566 2.980 3.290 1.00 . A A . 63 SER O 1 1
15 16789 1 1 63 SER OG O -10.018 3.710 7.359 1.00 . A A . 63 SER OG 1 1
15 16790 1 1 64 PHE C C -8.450 3.094 0.704 1.00 . A A . 64 PHE C 1 1
15 16791 1 1 64 PHE CA C -8.820 4.287 1.581 1.00 . A A . 64 PHE CA 1 1
15 16792 1 1 64 PHE CB C -8.018 5.518 1.152 1.00 . A A . 64 PHE CB 1 1
15 16793 1 1 64 PHE CD1 C -9.124 6.975 2.869 1.00 . A A . 64 PHE CD1 1 1
15 16794 1 1 64 PHE CD2 C -8.736 7.878 0.696 1.00 . A A . 64 PHE CD2 1 1
15 16795 1 1 64 PHE CE1 C -9.697 8.169 3.266 1.00 . A A . 64 PHE CE1 1 1
15 16796 1 1 64 PHE CE2 C -9.307 9.075 1.087 1.00 . A A . 64 PHE CE2 1 1
15 16797 1 1 64 PHE CG C -8.639 6.816 1.581 1.00 . A A . 64 PHE CG 1 1
15 16798 1 1 64 PHE CZ C -9.788 9.221 2.374 1.00 . A A . 64 PHE CZ 1 1
15 16799 1 1 64 PHE H H -7.732 4.267 3.398 1.00 . A A . 64 PHE H 1 1
15 16800 1 1 64 PHE HA H -9.871 4.494 1.461 1.00 . A A . 64 PHE HA 1 1
15 16801 1 1 64 PHE HB2 H -7.030 5.464 1.586 1.00 . A A . 64 PHE HB2 1 1
15 16802 1 1 64 PHE HB3 H -7.935 5.527 0.076 1.00 . A A . 64 PHE HB3 1 1
15 16803 1 1 64 PHE HD1 H -9.054 6.155 3.567 1.00 . A A . 64 PHE HD1 1 1
15 16804 1 1 64 PHE HD2 H -8.360 7.764 -0.311 1.00 . A A . 64 PHE HD2 1 1
15 16805 1 1 64 PHE HE1 H -10.071 8.281 4.272 1.00 . A A . 64 PHE HE1 1 1
15 16806 1 1 64 PHE HE2 H -9.376 9.894 0.387 1.00 . A A . 64 PHE HE2 1 1
15 16807 1 1 64 PHE HZ H -10.235 10.154 2.681 1.00 . A A . 64 PHE HZ 1 1
15 16808 1 1 64 PHE N N -8.579 3.991 2.988 1.00 . A A . 64 PHE N 1 1
15 16809 1 1 64 PHE O O -8.854 3.013 -0.456 1.00 . A A . 64 PHE O 1 1
15 16810 1 1 65 VAL C C -7.820 -0.285 1.172 1.00 . A A . 65 VAL C 1 1
15 16811 1 1 65 VAL CA C -7.252 0.981 0.538 1.00 . A A . 65 VAL CA 1 1
15 16812 1 1 65 VAL CB C -5.716 0.873 0.488 1.00 . A A . 65 VAL CB 1 1
15 16813 1 1 65 VAL CG1 C -5.104 2.181 0.012 1.00 . A A . 65 VAL CG1 1 1
15 16814 1 1 65 VAL CG2 C -5.166 0.481 1.850 1.00 . A A . 65 VAL CG2 1 1
15 16815 1 1 65 VAL H H -7.387 2.291 2.195 1.00 . A A . 65 VAL H 1 1
15 16816 1 1 65 VAL HA H -7.620 1.061 -0.475 1.00 . A A . 65 VAL HA 1 1
15 16817 1 1 65 VAL HB H -5.454 0.100 -0.219 1.00 . A A . 65 VAL HB 1 1
15 16818 1 1 65 VAL HG11 H -4.038 2.161 0.183 1.00 . A A . 65 VAL HG11 1 1
15 16819 1 1 65 VAL HG12 H -5.300 2.308 -1.043 1.00 . A A . 65 VAL HG12 1 1
15 16820 1 1 65 VAL HG13 H -5.540 3.003 0.561 1.00 . A A . 65 VAL HG13 1 1
15 16821 1 1 65 VAL HG21 H -5.983 0.325 2.539 1.00 . A A . 65 VAL HG21 1 1
15 16822 1 1 65 VAL HG22 H -4.594 -0.430 1.758 1.00 . A A . 65 VAL HG22 1 1
15 16823 1 1 65 VAL HG23 H -4.529 1.270 2.222 1.00 . A A . 65 VAL HG23 1 1
15 16824 1 1 65 VAL N N -7.677 2.170 1.268 1.00 . A A . 65 VAL N 1 1
15 16825 1 1 65 VAL O O -8.156 -0.301 2.357 1.00 . A A . 65 VAL O 1 1
15 16826 1 1 66 HIS C C -7.479 -3.754 0.558 1.00 . A A . 66 HIS C 1 1
15 16827 1 1 66 HIS CA C -8.449 -2.615 0.859 1.00 . A A . 66 HIS CA 1 1
15 16828 1 1 66 HIS CB C -9.807 -2.905 0.221 1.00 . A A . 66 HIS CB 1 1
15 16829 1 1 66 HIS CD2 C -9.038 -3.084 -2.250 1.00 . A A . 66 HIS CD2 1 1
15 16830 1 1 66 HIS CE1 C -10.085 -4.938 -2.778 1.00 . A A . 66 HIS CE1 1 1
15 16831 1 1 66 HIS CG C -9.710 -3.499 -1.151 1.00 . A A . 66 HIS CG 1 1
15 16832 1 1 66 HIS H H -7.638 -1.269 -0.559 1.00 . A A . 66 HIS H 1 1
15 16833 1 1 66 HIS HA H -8.572 -2.538 1.928 1.00 . A A . 66 HIS HA 1 1
15 16834 1 1 66 HIS HB2 H -10.350 -3.600 0.845 1.00 . A A . 66 HIS HB2 1 1
15 16835 1 1 66 HIS HB3 H -10.366 -1.983 0.145 1.00 . A A . 66 HIS HB3 1 1
15 16836 1 1 66 HIS HD1 H -10.926 -5.207 -0.932 1.00 . A A . 66 HIS HD1 1 1
15 16837 1 1 66 HIS HD2 H -8.421 -2.201 -2.329 1.00 . A A . 66 HIS HD2 1 1
15 16838 1 1 66 HIS HE1 H -10.451 -5.788 -3.333 1.00 . A A . 66 HIS HE1 1 1
15 16839 1 1 66 HIS HE2 H -8.866 -4.002 -4.132 1.00 . A A . 66 HIS HE2 1 1
15 16840 1 1 66 HIS N N -7.923 -1.343 0.376 1.00 . A A . 66 HIS N 1 1
15 16841 1 1 66 HIS ND1 N -10.355 -4.663 -1.514 1.00 . A A . 66 HIS ND1 1 1
15 16842 1 1 66 HIS NE2 N -9.288 -3.995 -3.247 1.00 . A A . 66 HIS NE2 1 1
15 16843 1 1 66 HIS O O -7.133 -3.998 -0.598 1.00 . A A . 66 HIS O 1 1
15 16844 1 1 67 ILE C C -6.648 -6.590 0.466 1.00 . A A . 67 ILE C 1 1
15 16845 1 1 67 ILE CA C -6.112 -5.558 1.453 1.00 . A A . 67 ILE CA 1 1
15 16846 1 1 67 ILE CB C -5.835 -6.248 2.801 1.00 . A A . 67 ILE CB 1 1
15 16847 1 1 67 ILE CD1 C -5.116 -5.811 5.203 1.00 . A A . 67 ILE CD1 1 1
15 16848 1 1 67 ILE CG1 C -5.285 -5.240 3.812 1.00 . A A . 67 ILE CG1 1 1
15 16849 1 1 67 ILE CG2 C -4.862 -7.403 2.613 1.00 . A A . 67 ILE CG2 1 1
15 16850 1 1 67 ILE H H -7.354 -4.203 2.502 1.00 . A A . 67 ILE H 1 1
15 16851 1 1 67 ILE HA H -5.181 -5.163 1.075 1.00 . A A . 67 ILE HA 1 1
15 16852 1 1 67 ILE HB H -6.766 -6.650 3.173 1.00 . A A . 67 ILE HB 1 1
15 16853 1 1 67 ILE HD11 H -6.081 -6.099 5.594 1.00 . A A . 67 ILE HD11 1 1
15 16854 1 1 67 ILE HD12 H -4.473 -6.677 5.161 1.00 . A A . 67 ILE HD12 1 1
15 16855 1 1 67 ILE HD13 H -4.676 -5.064 5.847 1.00 . A A . 67 ILE HD13 1 1
15 16856 1 1 67 ILE HG12 H -4.322 -4.893 3.476 1.00 . A A . 67 ILE HG12 1 1
15 16857 1 1 67 ILE HG13 H -5.963 -4.401 3.876 1.00 . A A . 67 ILE HG13 1 1
15 16858 1 1 67 ILE HG21 H -3.851 -7.045 2.739 1.00 . A A . 67 ILE HG21 1 1
15 16859 1 1 67 ILE HG22 H -5.065 -8.168 3.348 1.00 . A A . 67 ILE HG22 1 1
15 16860 1 1 67 ILE HG23 H -4.978 -7.816 1.623 1.00 . A A . 67 ILE HG23 1 1
15 16861 1 1 67 ILE N N -7.043 -4.445 1.605 1.00 . A A . 67 ILE N 1 1
15 16862 1 1 67 ILE O O -7.736 -7.138 0.652 1.00 . A A . 67 ILE O 1 1
15 16863 1 1 68 LEU C C -6.132 -9.247 -1.077 1.00 . A A . 68 LEU C 1 1
15 16864 1 1 68 LEU CA C -6.272 -7.821 -1.600 1.00 . A A . 68 LEU CA 1 1
15 16865 1 1 68 LEU CB C -5.425 -7.643 -2.861 1.00 . A A . 68 LEU CB 1 1
15 16866 1 1 68 LEU CD1 C -4.143 -5.957 -4.202 1.00 . A A . 68 LEU CD1 1 1
15 16867 1 1 68 LEU CD2 C -6.621 -6.145 -4.477 1.00 . A A . 68 LEU CD2 1 1
15 16868 1 1 68 LEU CG C -5.459 -6.255 -3.501 1.00 . A A . 68 LEU CG 1 1
15 16869 1 1 68 LEU H H -5.022 -6.385 -0.678 1.00 . A A . 68 LEU H 1 1
15 16870 1 1 68 LEU HA H -7.309 -7.642 -1.844 1.00 . A A . 68 LEU HA 1 1
15 16871 1 1 68 LEU HB2 H -4.399 -7.862 -2.603 1.00 . A A . 68 LEU HB2 1 1
15 16872 1 1 68 LEU HB3 H -5.771 -8.356 -3.595 1.00 . A A . 68 LEU HB3 1 1
15 16873 1 1 68 LEU HD11 H -3.818 -6.832 -4.745 1.00 . A A . 68 LEU HD11 1 1
15 16874 1 1 68 LEU HD12 H -3.396 -5.691 -3.468 1.00 . A A . 68 LEU HD12 1 1
15 16875 1 1 68 LEU HD13 H -4.279 -5.135 -4.890 1.00 . A A . 68 LEU HD13 1 1
15 16876 1 1 68 LEU HD21 H -6.734 -7.080 -5.008 1.00 . A A . 68 LEU HD21 1 1
15 16877 1 1 68 LEU HD22 H -6.426 -5.351 -5.182 1.00 . A A . 68 LEU HD22 1 1
15 16878 1 1 68 LEU HD23 H -7.529 -5.928 -3.932 1.00 . A A . 68 LEU HD23 1 1
15 16879 1 1 68 LEU HG H -5.600 -5.511 -2.728 1.00 . A A . 68 LEU HG 1 1
15 16880 1 1 68 LEU N N -5.878 -6.853 -0.583 1.00 . A A . 68 LEU N 1 1
15 16881 1 1 68 LEU O O -5.144 -9.927 -1.356 1.00 . A A . 68 LEU O 1 1
15 16882 1 1 69 SER C C -8.513 -11.454 0.693 1.00 . A A . 69 SER C 1 1
15 16883 1 1 69 SER CA C -7.115 -11.040 0.244 1.00 . A A . 69 SER CA 1 1
15 16884 1 1 69 SER CB C -6.145 -11.112 1.426 1.00 . A A . 69 SER CB 1 1
15 16885 1 1 69 SER H H -7.888 -9.106 -0.133 1.00 . A A . 69 SER H 1 1
15 16886 1 1 69 SER HA H -6.780 -11.719 -0.526 1.00 . A A . 69 SER HA 1 1
15 16887 1 1 69 SER HB2 H -6.364 -10.311 2.116 1.00 . A A . 69 SER HB2 1 1
15 16888 1 1 69 SER HB3 H -6.263 -12.061 1.927 1.00 . A A . 69 SER HB3 1 1
15 16889 1 1 69 SER HG H -4.592 -10.059 0.863 1.00 . A A . 69 SER HG 1 1
15 16890 1 1 69 SER N N -7.128 -9.696 -0.320 1.00 . A A . 69 SER N 1 1
15 16891 1 1 69 SER O O -9.444 -10.651 0.681 1.00 . A A . 69 SER O 1 1
15 16892 1 1 69 SER OG O -4.802 -10.988 0.991 1.00 . A A . 69 SER OG 1 1
15 16893 1 1 70 ASP C C -10.275 -12.710 2.932 1.00 . A A . 70 ASP C 1 1
15 16894 1 1 70 ASP CA C -9.933 -13.239 1.542 1.00 . A A . 70 ASP CA 1 1
15 16895 1 1 70 ASP CB C -9.908 -14.769 1.557 1.00 . A A . 70 ASP CB 1 1
15 16896 1 1 70 ASP CG C -8.842 -15.321 2.483 1.00 . A A . 70 ASP CG 1 1
15 16897 1 1 70 ASP H H -7.870 -13.309 1.075 1.00 . A A . 70 ASP H 1 1
15 16898 1 1 70 ASP HA H -10.692 -12.908 0.849 1.00 . A A . 70 ASP HA 1 1
15 16899 1 1 70 ASP HB2 H -10.870 -15.134 1.887 1.00 . A A . 70 ASP HB2 1 1
15 16900 1 1 70 ASP HB3 H -9.714 -15.128 0.558 1.00 . A A . 70 ASP HB3 1 1
15 16901 1 1 70 ASP N N -8.650 -12.716 1.089 1.00 . A A . 70 ASP N 1 1
15 16902 1 1 70 ASP O O -9.506 -11.954 3.525 1.00 . A A . 70 ASP O 1 1
15 16903 1 1 70 ASP OD1 O -7.868 -14.593 2.767 1.00 . A A . 70 ASP OD1 1 1
15 16904 1 1 70 ASP OD2 O -8.983 -16.481 2.923 1.00 . A A . 70 ASP OD2 1 1
15 16905 1 1 71 SER C C -12.863 -13.675 5.362 1.00 . A A . 71 SER C 1 1
15 16906 1 1 71 SER CA C -11.880 -12.674 4.761 1.00 . A A . 71 SER CA 1 1
15 16907 1 1 71 SER CB C -12.532 -11.294 4.670 1.00 . A A . 71 SER CB 1 1
15 16908 1 1 71 SER H H -12.004 -13.714 2.922 1.00 . A A . 71 SER H 1 1
15 16909 1 1 71 SER HA H -11.013 -12.611 5.401 1.00 . A A . 71 SER HA 1 1
15 16910 1 1 71 SER HB2 H -12.974 -11.042 5.622 1.00 . A A . 71 SER HB2 1 1
15 16911 1 1 71 SER HB3 H -11.780 -10.559 4.417 1.00 . A A . 71 SER HB3 1 1
15 16912 1 1 71 SER HG H -13.877 -12.161 3.541 1.00 . A A . 71 SER HG 1 1
15 16913 1 1 71 SER N N -11.434 -13.112 3.444 1.00 . A A . 71 SER N 1 1
15 16914 1 1 71 SER O O -13.942 -13.906 4.816 1.00 . A A . 71 SER O 1 1
15 16915 1 1 71 SER OG O -13.543 -11.272 3.677 1.00 . A A . 71 SER OG 1 1
15 16916 1 1 72 GLY C C -12.581 -16.466 7.601 1.00 . A A . 72 GLY C 1 1
15 16917 1 1 72 GLY CA C -13.339 -15.234 7.147 1.00 . A A . 72 GLY CA 1 1
15 16918 1 1 72 GLY H H -11.610 -14.042 6.879 1.00 . A A . 72 GLY H 1 1
15 16919 1 1 72 GLY HA2 H -13.796 -14.769 8.008 1.00 . A A . 72 GLY HA2 1 1
15 16920 1 1 72 GLY HA3 H -14.114 -15.537 6.459 1.00 . A A . 72 GLY HA3 1 1
15 16921 1 1 72 GLY N N -12.481 -14.265 6.490 1.00 . A A . 72 GLY N 1 1
15 16922 1 1 72 GLY O O -11.994 -16.497 8.683 1.00 . A A . 72 GLY O 1 1
15 16923 1 1 73 PRO C C -10.383 -18.628 7.025 1.00 . A A . 73 PRO C 1 1
15 16924 1 1 73 PRO CA C -11.901 -18.772 7.062 1.00 . A A . 73 PRO CA 1 1
15 16925 1 1 73 PRO CB C -12.376 -19.708 5.947 1.00 . A A . 73 PRO CB 1 1
15 16926 1 1 73 PRO CD C -13.266 -17.546 5.455 1.00 . A A . 73 PRO CD 1 1
15 16927 1 1 73 PRO CG C -12.740 -18.804 4.821 1.00 . A A . 73 PRO CG 1 1
15 16928 1 1 73 PRO HA H -12.201 -19.169 8.020 1.00 . A A . 73 PRO HA 1 1
15 16929 1 1 73 PRO HB2 H -11.574 -20.381 5.672 1.00 . A A . 73 PRO HB2 1 1
15 16930 1 1 73 PRO HB3 H -13.228 -20.277 6.289 1.00 . A A . 73 PRO HB3 1 1
15 16931 1 1 73 PRO HD2 H -13.000 -16.684 4.860 1.00 . A A . 73 PRO HD2 1 1
15 16932 1 1 73 PRO HD3 H -14.338 -17.605 5.579 1.00 . A A . 73 PRO HD3 1 1
15 16933 1 1 73 PRO HG2 H -11.867 -18.587 4.226 1.00 . A A . 73 PRO HG2 1 1
15 16934 1 1 73 PRO HG3 H -13.505 -19.265 4.213 1.00 . A A . 73 PRO HG3 1 1
15 16935 1 1 73 PRO N N -12.587 -17.512 6.761 1.00 . A A . 73 PRO N 1 1
15 16936 1 1 73 PRO O O -9.750 -18.887 6.002 1.00 . A A . 73 PRO O 1 1
15 16937 1 1 74 SER C C -7.736 -19.114 9.118 1.00 . A A . 74 SER C 1 1
15 16938 1 1 74 SER CA C -8.363 -18.032 8.243 1.00 . A A . 74 SER CA 1 1
15 16939 1 1 74 SER CB C -8.037 -16.649 8.812 1.00 . A A . 74 SER CB 1 1
15 16940 1 1 74 SER H H -10.365 -18.024 8.930 1.00 . A A . 74 SER H 1 1
15 16941 1 1 74 SER HA H -7.952 -18.108 7.247 1.00 . A A . 74 SER HA 1 1
15 16942 1 1 74 SER HB2 H -8.770 -15.938 8.461 1.00 . A A . 74 SER HB2 1 1
15 16943 1 1 74 SER HB3 H -8.063 -16.692 9.891 1.00 . A A . 74 SER HB3 1 1
15 16944 1 1 74 SER HG H -6.596 -15.326 8.717 1.00 . A A . 74 SER HG 1 1
15 16945 1 1 74 SER N N -9.806 -18.214 8.148 1.00 . A A . 74 SER N 1 1
15 16946 1 1 74 SER O O -7.680 -18.985 10.341 1.00 . A A . 74 SER O 1 1
15 16947 1 1 74 SER OG O -6.751 -16.219 8.402 1.00 . A A . 74 SER OG 1 1
15 16948 1 1 75 SER C C -7.643 -21.949 10.145 1.00 . A A . 75 SER C 1 1
15 16949 1 1 75 SER CA C -6.644 -21.288 9.200 1.00 . A A . 75 SER CA 1 1
15 16950 1 1 75 SER CB C -5.428 -20.796 9.987 1.00 . A A . 75 SER CB 1 1
15 16951 1 1 75 SER H H -7.337 -20.226 7.505 1.00 . A A . 75 SER H 1 1
15 16952 1 1 75 SER HA H -6.320 -22.017 8.471 1.00 . A A . 75 SER HA 1 1
15 16953 1 1 75 SER HB2 H -4.930 -20.019 9.427 1.00 . A A . 75 SER HB2 1 1
15 16954 1 1 75 SER HB3 H -5.754 -20.401 10.938 1.00 . A A . 75 SER HB3 1 1
15 16955 1 1 75 SER HG H -3.616 -21.535 10.067 1.00 . A A . 75 SER HG 1 1
15 16956 1 1 75 SER N N -7.264 -20.181 8.481 1.00 . A A . 75 SER N 1 1
15 16957 1 1 75 SER O O -7.323 -22.246 11.295 1.00 . A A . 75 SER O 1 1
15 16958 1 1 75 SER OG O -4.510 -21.850 10.219 1.00 . A A . 75 SER OG 1 1
15 16959 1 1 76 GLY C C -10.894 -23.565 9.631 1.00 . A A . 76 GLY C 1 1
15 16960 1 1 76 GLY CA C -9.883 -22.801 10.462 1.00 . A A . 76 GLY CA 1 1
15 16961 1 1 76 GLY H H -9.053 -21.920 8.725 1.00 . A A . 76 GLY H 1 1
15 16962 1 1 76 GLY HA2 H -9.414 -23.484 11.155 1.00 . A A . 76 GLY HA2 1 1
15 16963 1 1 76 GLY HA3 H -10.399 -22.035 11.021 1.00 . A A . 76 GLY HA3 1 1
15 16964 1 1 76 GLY N N -8.855 -22.178 9.650 1.00 . A A . 76 GLY N 1 1
15 16965 1 1 76 GLY O O -10.540 -24.204 8.641 1.00 . A A . 76 GLY O 1 1
16 16966 1 1 1 GLY C C 16.357 -2.968 -8.267 1.00 . A A . 1 GLY C 1 1
16 16967 1 1 1 GLY CA C 14.994 -2.340 -8.476 1.00 . A A . 1 GLY CA 1 1
16 16968 1 1 1 GLY H1 H 14.522 -3.802 -9.932 1.00 . A A . 1 GLY H1 1 1
16 16969 1 1 1 GLY HA2 H 15.119 -1.279 -8.637 1.00 . A A . 1 GLY HA2 1 1
16 16970 1 1 1 GLY HA3 H 14.401 -2.490 -7.585 1.00 . A A . 1 GLY HA3 1 1
16 16971 1 1 1 GLY N N 14.288 -2.907 -9.609 1.00 . A A . 1 GLY N 1 1
16 16972 1 1 1 GLY O O 16.785 -3.815 -9.053 1.00 . A A . 1 GLY O 1 1
16 16973 1 1 2 SER C C 18.298 -4.119 -5.788 1.00 . A A . 2 SER C 1 1
16 16974 1 1 2 SER CA C 18.369 -3.079 -6.902 1.00 . A A . 2 SER CA 1 1
16 16975 1 1 2 SER CB C 19.309 -1.943 -6.493 1.00 . A A . 2 SER CB 1 1
16 16976 1 1 2 SER H H 16.648 -1.877 -6.618 1.00 . A A . 2 SER H 1 1
16 16977 1 1 2 SER HA H 18.752 -3.550 -7.794 1.00 . A A . 2 SER HA 1 1
16 16978 1 1 2 SER HB2 H 18.757 -1.208 -5.928 1.00 . A A . 2 SER HB2 1 1
16 16979 1 1 2 SER HB3 H 20.106 -2.341 -5.883 1.00 . A A . 2 SER HB3 1 1
16 16980 1 1 2 SER HG H 19.731 -0.367 -7.577 1.00 . A A . 2 SER HG 1 1
16 16981 1 1 2 SER N N 17.043 -2.554 -7.207 1.00 . A A . 2 SER N 1 1
16 16982 1 1 2 SER O O 17.318 -4.184 -5.045 1.00 . A A . 2 SER O 1 1
16 16983 1 1 2 SER OG O 19.873 -1.314 -7.631 1.00 . A A . 2 SER OG 1 1
16 16984 1 1 3 SER C C 19.896 -5.409 -3.333 1.00 . A A . 3 SER C 1 1
16 16985 1 1 3 SER CA C 19.398 -5.974 -4.659 1.00 . A A . 3 SER CA 1 1
16 16986 1 1 3 SER CB C 20.310 -7.115 -5.114 1.00 . A A . 3 SER CB 1 1
16 16987 1 1 3 SER H H 20.093 -4.832 -6.301 1.00 . A A . 3 SER H 1 1
16 16988 1 1 3 SER HA H 18.398 -6.357 -4.521 1.00 . A A . 3 SER HA 1 1
16 16989 1 1 3 SER HB2 H 20.096 -7.354 -6.145 1.00 . A A . 3 SER HB2 1 1
16 16990 1 1 3 SER HB3 H 21.342 -6.807 -5.023 1.00 . A A . 3 SER HB3 1 1
16 16991 1 1 3 SER HG H 19.741 -8.974 -4.871 1.00 . A A . 3 SER HG 1 1
16 16992 1 1 3 SER N N 19.343 -4.933 -5.679 1.00 . A A . 3 SER N 1 1
16 16993 1 1 3 SER O O 20.408 -4.291 -3.274 1.00 . A A . 3 SER O 1 1
16 16994 1 1 3 SER OG O 20.108 -8.275 -4.326 1.00 . A A . 3 SER OG 1 1
16 16995 1 1 4 GLY C C 19.628 -6.617 0.159 1.00 . A A . 4 GLY C 1 1
16 16996 1 1 4 GLY CA C 20.181 -5.752 -0.956 1.00 . A A . 4 GLY CA 1 1
16 16997 1 1 4 GLY H H 19.329 -7.072 -2.375 1.00 . A A . 4 GLY H 1 1
16 16998 1 1 4 GLY HA2 H 21.260 -5.783 -0.920 1.00 . A A . 4 GLY HA2 1 1
16 16999 1 1 4 GLY HA3 H 19.855 -4.735 -0.802 1.00 . A A . 4 GLY HA3 1 1
16 17000 1 1 4 GLY N N 19.743 -6.191 -2.268 1.00 . A A . 4 GLY N 1 1
16 17001 1 1 4 GLY O O 19.969 -7.795 0.269 1.00 . A A . 4 GLY O 1 1
16 17002 1 1 5 SER C C 17.390 -7.966 1.611 1.00 . A A . 5 SER C 1 1
16 17003 1 1 5 SER CA C 18.174 -6.755 2.107 1.00 . A A . 5 SER CA 1 1
16 17004 1 1 5 SER CB C 17.254 -5.831 2.907 1.00 . A A . 5 SER CB 1 1
16 17005 1 1 5 SER H H 18.539 -5.090 0.851 1.00 . A A . 5 SER H 1 1
16 17006 1 1 5 SER HA H 18.973 -7.096 2.747 1.00 . A A . 5 SER HA 1 1
16 17007 1 1 5 SER HB2 H 16.980 -6.313 3.833 1.00 . A A . 5 SER HB2 1 1
16 17008 1 1 5 SER HB3 H 17.775 -4.908 3.122 1.00 . A A . 5 SER HB3 1 1
16 17009 1 1 5 SER HG H 16.285 -5.447 1.249 1.00 . A A . 5 SER HG 1 1
16 17010 1 1 5 SER N N 18.771 -6.032 0.990 1.00 . A A . 5 SER N 1 1
16 17011 1 1 5 SER O O 17.216 -8.158 0.407 1.00 . A A . 5 SER O 1 1
16 17012 1 1 5 SER OG O 16.074 -5.531 2.181 1.00 . A A . 5 SER OG 1 1
16 17013 1 1 6 SER C C 14.663 -9.665 2.129 1.00 . A A . 6 SER C 1 1
16 17014 1 1 6 SER CA C 16.154 -9.977 2.209 1.00 . A A . 6 SER CA 1 1
16 17015 1 1 6 SER CB C 16.402 -11.076 3.243 1.00 . A A . 6 SER CB 1 1
16 17016 1 1 6 SER H H 17.088 -8.575 3.491 1.00 . A A . 6 SER H 1 1
16 17017 1 1 6 SER HA H 16.490 -10.321 1.242 1.00 . A A . 6 SER HA 1 1
16 17018 1 1 6 SER HB2 H 15.828 -11.952 2.978 1.00 . A A . 6 SER HB2 1 1
16 17019 1 1 6 SER HB3 H 17.454 -11.325 3.255 1.00 . A A . 6 SER HB3 1 1
16 17020 1 1 6 SER HG H 15.320 -9.998 4.469 1.00 . A A . 6 SER HG 1 1
16 17021 1 1 6 SER N N 16.916 -8.781 2.549 1.00 . A A . 6 SER N 1 1
16 17022 1 1 6 SER O O 14.102 -9.022 3.015 1.00 . A A . 6 SER O 1 1
16 17023 1 1 6 SER OG O 16.018 -10.654 4.539 1.00 . A A . 6 SER OG 1 1
16 17024 1 1 7 GLY C C 11.756 -10.690 1.848 1.00 . A A . 7 GLY C 1 1
16 17025 1 1 7 GLY CA C 12.604 -9.888 0.880 1.00 . A A . 7 GLY CA 1 1
16 17026 1 1 7 GLY H H 14.522 -10.635 0.382 1.00 . A A . 7 GLY H 1 1
16 17027 1 1 7 GLY HA2 H 12.406 -8.838 1.029 1.00 . A A . 7 GLY HA2 1 1
16 17028 1 1 7 GLY HA3 H 12.328 -10.157 -0.129 1.00 . A A . 7 GLY HA3 1 1
16 17029 1 1 7 GLY N N 14.024 -10.127 1.057 1.00 . A A . 7 GLY N 1 1
16 17030 1 1 7 GLY O O 11.922 -11.902 1.971 1.00 . A A . 7 GLY O 1 1
16 17031 1 1 8 ASN C C 8.504 -10.496 3.109 1.00 . A A . 8 ASN C 1 1
16 17032 1 1 8 ASN CA C 9.969 -10.667 3.500 1.00 . A A . 8 ASN CA 1 1
16 17033 1 1 8 ASN CB C 10.203 -10.102 4.902 1.00 . A A . 8 ASN CB 1 1
16 17034 1 1 8 ASN CG C 11.345 -10.793 5.621 1.00 . A A . 8 ASN CG 1 1
16 17035 1 1 8 ASN H H 10.759 -9.045 2.394 1.00 . A A . 8 ASN H 1 1
16 17036 1 1 8 ASN HA H 10.208 -11.720 3.501 1.00 . A A . 8 ASN HA 1 1
16 17037 1 1 8 ASN HB2 H 10.437 -9.050 4.824 1.00 . A A . 8 ASN HB2 1 1
16 17038 1 1 8 ASN HB3 H 9.305 -10.225 5.489 1.00 . A A . 8 ASN HB3 1 1
16 17039 1 1 8 ASN HD21 H 11.150 -9.560 7.168 1.00 . A A . 8 ASN HD21 1 1
16 17040 1 1 8 ASN HD22 H 12.399 -10.748 7.306 1.00 . A A . 8 ASN HD22 1 1
16 17041 1 1 8 ASN N N 10.845 -10.011 2.537 1.00 . A A . 8 ASN N 1 1
16 17042 1 1 8 ASN ND2 N 11.663 -10.319 6.819 1.00 . A A . 8 ASN ND2 1 1
16 17043 1 1 8 ASN O O 8.107 -9.454 2.585 1.00 . A A . 8 ASN O 1 1
16 17044 1 1 8 ASN OD1 O 11.933 -11.744 5.104 1.00 . A A . 8 ASN OD1 1 1
16 17045 1 1 9 LYS C C 5.642 -10.199 3.547 1.00 . A A . 9 LYS C 1 1
16 17046 1 1 9 LYS CA C 6.282 -11.488 3.044 1.00 . A A . 9 LYS CA 1 1
16 17047 1 1 9 LYS CB C 5.569 -12.697 3.655 1.00 . A A . 9 LYS CB 1 1
16 17048 1 1 9 LYS CD C 7.240 -14.425 2.927 1.00 . A A . 9 LYS CD 1 1
16 17049 1 1 9 LYS CE C 7.407 -15.853 2.429 1.00 . A A . 9 LYS CE 1 1
16 17050 1 1 9 LYS CG C 5.786 -13.987 2.883 1.00 . A A . 9 LYS CG 1 1
16 17051 1 1 9 LYS H H 8.079 -12.328 3.786 1.00 . A A . 9 LYS H 1 1
16 17052 1 1 9 LYS HA H 6.184 -11.529 1.970 1.00 . A A . 9 LYS HA 1 1
16 17053 1 1 9 LYS HB2 H 5.929 -12.840 4.664 1.00 . A A . 9 LYS HB2 1 1
16 17054 1 1 9 LYS HB3 H 4.508 -12.495 3.687 1.00 . A A . 9 LYS HB3 1 1
16 17055 1 1 9 LYS HD2 H 7.825 -13.768 2.302 1.00 . A A . 9 LYS HD2 1 1
16 17056 1 1 9 LYS HD3 H 7.594 -14.365 3.947 1.00 . A A . 9 LYS HD3 1 1
16 17057 1 1 9 LYS HE2 H 6.741 -16.494 2.986 1.00 . A A . 9 LYS HE2 1 1
16 17058 1 1 9 LYS HE3 H 7.148 -15.888 1.382 1.00 . A A . 9 LYS HE3 1 1
16 17059 1 1 9 LYS HG2 H 5.174 -14.763 3.316 1.00 . A A . 9 LYS HG2 1 1
16 17060 1 1 9 LYS HG3 H 5.497 -13.831 1.853 1.00 . A A . 9 LYS HG3 1 1
16 17061 1 1 9 LYS HZ1 H 8.931 -17.243 2.102 1.00 . A A . 9 LYS HZ1 1 1
16 17062 1 1 9 LYS HZ2 H 9.012 -16.481 3.610 1.00 . A A . 9 LYS HZ2 1 1
16 17063 1 1 9 LYS HZ3 H 9.474 -15.645 2.214 1.00 . A A . 9 LYS HZ3 1 1
16 17064 1 1 9 LYS N N 7.703 -11.524 3.367 1.00 . A A . 9 LYS N 1 1
16 17065 1 1 9 LYS NZ N 8.804 -16.339 2.600 1.00 . A A . 9 LYS NZ 1 1
16 17066 1 1 9 LYS O O 5.360 -10.057 4.737 1.00 . A A . 9 LYS O 1 1
16 17067 1 1 10 VAL C C 3.303 -8.003 2.731 1.00 . A A . 10 VAL C 1 1
16 17068 1 1 10 VAL CA C 4.806 -7.983 2.985 1.00 . A A . 10 VAL CA 1 1
16 17069 1 1 10 VAL CB C 5.434 -6.824 2.189 1.00 . A A . 10 VAL CB 1 1
16 17070 1 1 10 VAL CG1 C 6.914 -6.693 2.515 1.00 . A A . 10 VAL CG1 1 1
16 17071 1 1 10 VAL CG2 C 5.225 -7.028 0.696 1.00 . A A . 10 VAL CG2 1 1
16 17072 1 1 10 VAL H H 5.662 -9.432 1.701 1.00 . A A . 10 VAL H 1 1
16 17073 1 1 10 VAL HA H 4.981 -7.807 4.036 1.00 . A A . 10 VAL HA 1 1
16 17074 1 1 10 VAL HB H 4.942 -5.907 2.478 1.00 . A A . 10 VAL HB 1 1
16 17075 1 1 10 VAL HG11 H 7.230 -5.673 2.346 1.00 . A A . 10 VAL HG11 1 1
16 17076 1 1 10 VAL HG12 H 7.080 -6.955 3.550 1.00 . A A . 10 VAL HG12 1 1
16 17077 1 1 10 VAL HG13 H 7.482 -7.355 1.880 1.00 . A A . 10 VAL HG13 1 1
16 17078 1 1 10 VAL HG21 H 4.168 -7.027 0.477 1.00 . A A . 10 VAL HG21 1 1
16 17079 1 1 10 VAL HG22 H 5.708 -6.229 0.154 1.00 . A A . 10 VAL HG22 1 1
16 17080 1 1 10 VAL HG23 H 5.653 -7.975 0.399 1.00 . A A . 10 VAL HG23 1 1
16 17081 1 1 10 VAL N N 5.414 -9.261 2.634 1.00 . A A . 10 VAL N 1 1
16 17082 1 1 10 VAL O O 2.760 -8.987 2.227 1.00 . A A . 10 VAL O 1 1
16 17083 1 1 11 ARG C C 0.868 -6.028 1.619 1.00 . A A . 11 ARG C 1 1
16 17084 1 1 11 ARG CA C 1.193 -6.802 2.894 1.00 . A A . 11 ARG CA 1 1
16 17085 1 1 11 ARG CB C 0.549 -6.113 4.099 1.00 . A A . 11 ARG CB 1 1
16 17086 1 1 11 ARG CD C -1.231 -4.428 4.656 1.00 . A A . 11 ARG CD 1 1
16 17087 1 1 11 ARG CG C -0.886 -5.675 3.855 1.00 . A A . 11 ARG CG 1 1
16 17088 1 1 11 ARG CZ C -1.131 -5.033 7.036 1.00 . A A . 11 ARG CZ 1 1
16 17089 1 1 11 ARG H H 3.122 -6.158 3.480 1.00 . A A . 11 ARG H 1 1
16 17090 1 1 11 ARG HA H 0.793 -7.801 2.806 1.00 . A A . 11 ARG HA 1 1
16 17091 1 1 11 ARG HB2 H 0.557 -6.796 4.936 1.00 . A A . 11 ARG HB2 1 1
16 17092 1 1 11 ARG HB3 H 1.131 -5.240 4.353 1.00 . A A . 11 ARG HB3 1 1
16 17093 1 1 11 ARG HD2 H -0.327 -3.864 4.825 1.00 . A A . 11 ARG HD2 1 1
16 17094 1 1 11 ARG HD3 H -1.926 -3.831 4.084 1.00 . A A . 11 ARG HD3 1 1
16 17095 1 1 11 ARG HE H -2.813 -4.767 5.997 1.00 . A A . 11 ARG HE 1 1
16 17096 1 1 11 ARG HG2 H -1.015 -5.461 2.805 1.00 . A A . 11 ARG HG2 1 1
16 17097 1 1 11 ARG HG3 H -1.550 -6.474 4.147 1.00 . A A . 11 ARG HG3 1 1
16 17098 1 1 11 ARG HH11 H 0.665 -4.805 6.140 1.00 . A A . 11 ARG HH11 1 1
16 17099 1 1 11 ARG HH12 H 0.721 -5.231 7.819 1.00 . A A . 11 ARG HH12 1 1
16 17100 1 1 11 ARG HH21 H -2.752 -5.329 8.207 1.00 . A A . 11 ARG HH21 1 1
16 17101 1 1 11 ARG HH22 H -1.223 -5.529 8.994 1.00 . A A . 11 ARG HH22 1 1
16 17102 1 1 11 ARG N N 2.634 -6.909 3.083 1.00 . A A . 11 ARG N 1 1
16 17103 1 1 11 ARG NE N -1.835 -4.755 5.945 1.00 . A A . 11 ARG NE 1 1
16 17104 1 1 11 ARG NH1 N 0.194 -5.023 6.995 1.00 . A A . 11 ARG NH1 1 1
16 17105 1 1 11 ARG NH2 N -1.753 -5.320 8.172 1.00 . A A . 11 ARG NH2 1 1
16 17106 1 1 11 ARG O O 1.253 -4.868 1.470 1.00 . A A . 11 ARG O 1 1
16 17107 1 1 12 ARG C C -1.656 -5.547 -0.509 1.00 . A A . 12 ARG C 1 1
16 17108 1 1 12 ARG CA C -0.217 -6.052 -0.559 1.00 . A A . 12 ARG CA 1 1
16 17109 1 1 12 ARG CB C -0.053 -7.043 -1.712 1.00 . A A . 12 ARG CB 1 1
16 17110 1 1 12 ARG CD C 0.530 -7.416 -4.129 1.00 . A A . 12 ARG CD 1 1
16 17111 1 1 12 ARG CG C 0.290 -6.384 -3.038 1.00 . A A . 12 ARG CG 1 1
16 17112 1 1 12 ARG CZ C -0.814 -8.797 -5.655 1.00 . A A . 12 ARG CZ 1 1
16 17113 1 1 12 ARG H H -0.121 -7.601 0.881 1.00 . A A . 12 ARG H 1 1
16 17114 1 1 12 ARG HA H 0.441 -5.212 -0.721 1.00 . A A . 12 ARG HA 1 1
16 17115 1 1 12 ARG HB2 H 0.736 -7.738 -1.466 1.00 . A A . 12 ARG HB2 1 1
16 17116 1 1 12 ARG HB3 H -0.977 -7.590 -1.836 1.00 . A A . 12 ARG HB3 1 1
16 17117 1 1 12 ARG HD2 H 1.248 -7.019 -4.831 1.00 . A A . 12 ARG HD2 1 1
16 17118 1 1 12 ARG HD3 H 0.929 -8.312 -3.676 1.00 . A A . 12 ARG HD3 1 1
16 17119 1 1 12 ARG HE H -1.473 -7.167 -4.713 1.00 . A A . 12 ARG HE 1 1
16 17120 1 1 12 ARG HG2 H -0.529 -5.746 -3.335 1.00 . A A . 12 ARG HG2 1 1
16 17121 1 1 12 ARG HG3 H 1.185 -5.791 -2.913 1.00 . A A . 12 ARG HG3 1 1
16 17122 1 1 12 ARG HH11 H 1.086 -9.429 -5.388 1.00 . A A . 12 ARG HH11 1 1
16 17123 1 1 12 ARG HH12 H 0.127 -10.393 -6.461 1.00 . A A . 12 ARG HH12 1 1
16 17124 1 1 12 ARG HH21 H -2.745 -8.428 -6.124 1.00 . A A . 12 ARG HH21 1 1
16 17125 1 1 12 ARG HH22 H -2.051 -9.823 -6.881 1.00 . A A . 12 ARG HH22 1 1
16 17126 1 1 12 ARG N N 0.158 -6.679 0.704 1.00 . A A . 12 ARG N 1 1
16 17127 1 1 12 ARG NE N -0.698 -7.751 -4.844 1.00 . A A . 12 ARG NE 1 1
16 17128 1 1 12 ARG NH1 N 0.218 -9.606 -5.851 1.00 . A A . 12 ARG NH1 1 1
16 17129 1 1 12 ARG NH2 N -1.965 -9.036 -6.271 1.00 . A A . 12 ARG NH2 1 1
16 17130 1 1 12 ARG O O -2.570 -6.280 -0.132 1.00 . A A . 12 ARG O 1 1
16 17131 1 1 13 VAL C C -3.491 -3.048 -2.239 1.00 . A A . 13 VAL C 1 1
16 17132 1 1 13 VAL CA C -3.177 -3.685 -0.891 1.00 . A A . 13 VAL CA 1 1
16 17133 1 1 13 VAL CB C -3.308 -2.618 0.212 1.00 . A A . 13 VAL CB 1 1
16 17134 1 1 13 VAL CG1 C -3.112 -3.242 1.585 1.00 . A A . 13 VAL CG1 1 1
16 17135 1 1 13 VAL CG2 C -2.312 -1.491 -0.017 1.00 . A A . 13 VAL CG2 1 1
16 17136 1 1 13 VAL H H -1.081 -3.754 -1.181 1.00 . A A . 13 VAL H 1 1
16 17137 1 1 13 VAL HA H -3.899 -4.465 -0.695 1.00 . A A . 13 VAL HA 1 1
16 17138 1 1 13 VAL HB H -4.305 -2.204 0.168 1.00 . A A . 13 VAL HB 1 1
16 17139 1 1 13 VAL HG11 H -2.190 -2.880 2.016 1.00 . A A . 13 VAL HG11 1 1
16 17140 1 1 13 VAL HG12 H -3.940 -2.974 2.225 1.00 . A A . 13 VAL HG12 1 1
16 17141 1 1 13 VAL HG13 H -3.065 -4.317 1.488 1.00 . A A . 13 VAL HG13 1 1
16 17142 1 1 13 VAL HG21 H -2.202 -0.917 0.890 1.00 . A A . 13 VAL HG21 1 1
16 17143 1 1 13 VAL HG22 H -1.357 -1.907 -0.299 1.00 . A A . 13 VAL HG22 1 1
16 17144 1 1 13 VAL HG23 H -2.671 -0.847 -0.807 1.00 . A A . 13 VAL HG23 1 1
16 17145 1 1 13 VAL N N -1.850 -4.289 -0.891 1.00 . A A . 13 VAL N 1 1
16 17146 1 1 13 VAL O O -2.702 -3.137 -3.180 1.00 . A A . 13 VAL O 1 1
16 17147 1 1 14 LYS C C -5.974 -0.556 -3.263 1.00 . A A . 14 LYS C 1 1
16 17148 1 1 14 LYS CA C -5.070 -1.748 -3.560 1.00 . A A . 14 LYS CA 1 1
16 17149 1 1 14 LYS CB C -5.799 -2.740 -4.468 1.00 . A A . 14 LYS CB 1 1
16 17150 1 1 14 LYS CD C -7.376 -2.850 -6.420 1.00 . A A . 14 LYS CD 1 1
16 17151 1 1 14 LYS CE C -7.335 -2.857 -7.941 1.00 . A A . 14 LYS CE 1 1
16 17152 1 1 14 LYS CG C -6.147 -2.175 -5.834 1.00 . A A . 14 LYS CG 1 1
16 17153 1 1 14 LYS H H -5.237 -2.365 -1.543 1.00 . A A . 14 LYS H 1 1
16 17154 1 1 14 LYS HA H -4.183 -1.394 -4.066 1.00 . A A . 14 LYS HA 1 1
16 17155 1 1 14 LYS HB2 H -5.171 -3.608 -4.609 1.00 . A A . 14 LYS HB2 1 1
16 17156 1 1 14 LYS HB3 H -6.715 -3.046 -3.983 1.00 . A A . 14 LYS HB3 1 1
16 17157 1 1 14 LYS HD2 H -7.418 -3.869 -6.068 1.00 . A A . 14 LYS HD2 1 1
16 17158 1 1 14 LYS HD3 H -8.258 -2.317 -6.094 1.00 . A A . 14 LYS HD3 1 1
16 17159 1 1 14 LYS HE2 H -6.899 -1.931 -8.280 1.00 . A A . 14 LYS HE2 1 1
16 17160 1 1 14 LYS HE3 H -6.723 -3.684 -8.267 1.00 . A A . 14 LYS HE3 1 1
16 17161 1 1 14 LYS HG2 H -6.343 -1.118 -5.736 1.00 . A A . 14 LYS HG2 1 1
16 17162 1 1 14 LYS HG3 H -5.310 -2.329 -6.500 1.00 . A A . 14 LYS HG3 1 1
16 17163 1 1 14 LYS HZ1 H -8.638 -3.486 -9.447 1.00 . A A . 14 LYS HZ1 1 1
16 17164 1 1 14 LYS HZ2 H -9.120 -2.059 -8.676 1.00 . A A . 14 LYS HZ2 1 1
16 17165 1 1 14 LYS HZ3 H -9.306 -3.547 -7.894 1.00 . A A . 14 LYS HZ3 1 1
16 17166 1 1 14 LYS N N -4.649 -2.403 -2.327 1.00 . A A . 14 LYS N 1 1
16 17167 1 1 14 LYS NZ N -8.695 -2.997 -8.531 1.00 . A A . 14 LYS NZ 1 1
16 17168 1 1 14 LYS O O -6.990 -0.689 -2.579 1.00 . A A . 14 LYS O 1 1
16 17169 1 1 15 THR C C -7.797 1.668 -4.107 1.00 . A A . 15 THR C 1 1
16 17170 1 1 15 THR CA C -6.378 1.824 -3.572 1.00 . A A . 15 THR CA 1 1
16 17171 1 1 15 THR CB C -5.717 3.039 -4.249 1.00 . A A . 15 THR CB 1 1
16 17172 1 1 15 THR CG2 C -4.292 3.228 -3.750 1.00 . A A . 15 THR CG2 1 1
16 17173 1 1 15 THR H H -4.782 0.653 -4.317 1.00 . A A . 15 THR H 1 1
16 17174 1 1 15 THR HA H -6.423 2.012 -2.508 1.00 . A A . 15 THR HA 1 1
16 17175 1 1 15 THR HB H -6.288 3.924 -4.006 1.00 . A A . 15 THR HB 1 1
16 17176 1 1 15 THR HG1 H -6.415 3.386 -6.061 1.00 . A A . 15 THR HG1 1 1
16 17177 1 1 15 THR HG21 H -3.844 2.263 -3.570 1.00 . A A . 15 THR HG21 1 1
16 17178 1 1 15 THR HG22 H -4.306 3.796 -2.831 1.00 . A A . 15 THR HG22 1 1
16 17179 1 1 15 THR HG23 H -3.718 3.760 -4.493 1.00 . A A . 15 THR HG23 1 1
16 17180 1 1 15 THR N N -5.601 0.610 -3.781 1.00 . A A . 15 THR N 1 1
16 17181 1 1 15 THR O O -8.002 1.512 -5.310 1.00 . A A . 15 THR O 1 1
16 17182 1 1 15 THR OG1 O -5.711 2.864 -5.670 1.00 . A A . 15 THR OG1 1 1
16 17183 1 1 16 ILE C C -10.812 2.942 -3.822 1.00 . A A . 16 ILE C 1 1
16 17184 1 1 16 ILE CA C -10.173 1.578 -3.589 1.00 . A A . 16 ILE CA 1 1
16 17185 1 1 16 ILE CB C -10.979 0.821 -2.517 1.00 . A A . 16 ILE CB 1 1
16 17186 1 1 16 ILE CD1 C -11.483 0.791 -0.022 1.00 . A A . 16 ILE CD1 1 1
16 17187 1 1 16 ILE CG1 C -10.557 1.272 -1.117 1.00 . A A . 16 ILE CG1 1 1
16 17188 1 1 16 ILE CG2 C -10.792 -0.680 -2.674 1.00 . A A . 16 ILE CG2 1 1
16 17189 1 1 16 ILE H H -8.545 1.840 -2.261 1.00 . A A . 16 ILE H 1 1
16 17190 1 1 16 ILE HA H -10.213 1.011 -4.508 1.00 . A A . 16 ILE HA 1 1
16 17191 1 1 16 ILE HB H -12.025 1.046 -2.660 1.00 . A A . 16 ILE HB 1 1
16 17192 1 1 16 ILE HD11 H -11.452 -0.288 0.027 1.00 . A A . 16 ILE HD11 1 1
16 17193 1 1 16 ILE HD12 H -11.166 1.202 0.925 1.00 . A A . 16 ILE HD12 1 1
16 17194 1 1 16 ILE HD13 H -12.491 1.111 -0.235 1.00 . A A . 16 ILE HD13 1 1
16 17195 1 1 16 ILE HG12 H -9.570 0.893 -0.905 1.00 . A A . 16 ILE HG12 1 1
16 17196 1 1 16 ILE HG13 H -10.538 2.352 -1.085 1.00 . A A . 16 ILE HG13 1 1
16 17197 1 1 16 ILE HG21 H -11.720 -1.184 -2.450 1.00 . A A . 16 ILE HG21 1 1
16 17198 1 1 16 ILE HG22 H -10.499 -0.901 -3.689 1.00 . A A . 16 ILE HG22 1 1
16 17199 1 1 16 ILE HG23 H -10.024 -1.021 -1.995 1.00 . A A . 16 ILE HG23 1 1
16 17200 1 1 16 ILE N N -8.772 1.712 -3.205 1.00 . A A . 16 ILE N 1 1
16 17201 1 1 16 ILE O O -11.936 3.036 -4.317 1.00 . A A . 16 ILE O 1 1
16 17202 1 1 17 TYR C C -9.493 6.273 -4.176 1.00 . A A . 17 TYR C 1 1
16 17203 1 1 17 TYR CA C -10.586 5.357 -3.633 1.00 . A A . 17 TYR CA 1 1
16 17204 1 1 17 TYR CB C -11.109 5.901 -2.302 1.00 . A A . 17 TYR CB 1 1
16 17205 1 1 17 TYR CD1 C -13.253 4.588 -2.530 1.00 . A A . 17 TYR CD1 1 1
16 17206 1 1 17 TYR CD2 C -12.303 4.823 -0.356 1.00 . A A . 17 TYR CD2 1 1
16 17207 1 1 17 TYR CE1 C -14.292 3.846 -2.001 1.00 . A A . 17 TYR CE1 1 1
16 17208 1 1 17 TYR CE2 C -13.336 4.080 0.181 1.00 . A A . 17 TYR CE2 1 1
16 17209 1 1 17 TYR CG C -12.242 5.089 -1.719 1.00 . A A . 17 TYR CG 1 1
16 17210 1 1 17 TYR CZ C -14.328 3.595 -0.646 1.00 . A A . 17 TYR CZ 1 1
16 17211 1 1 17 TYR H H -9.201 3.859 -3.074 1.00 . A A . 17 TYR H 1 1
16 17212 1 1 17 TYR HA H -11.400 5.327 -4.342 1.00 . A A . 17 TYR HA 1 1
16 17213 1 1 17 TYR HB2 H -10.304 5.910 -1.584 1.00 . A A . 17 TYR HB2 1 1
16 17214 1 1 17 TYR HB3 H -11.464 6.911 -2.449 1.00 . A A . 17 TYR HB3 1 1
16 17215 1 1 17 TYR HD1 H -13.222 4.788 -3.591 1.00 . A A . 17 TYR HD1 1 1
16 17216 1 1 17 TYR HD2 H -11.525 5.205 0.288 1.00 . A A . 17 TYR HD2 1 1
16 17217 1 1 17 TYR HE1 H -15.069 3.466 -2.648 1.00 . A A . 17 TYR HE1 1 1
16 17218 1 1 17 TYR HE2 H -13.366 3.883 1.242 1.00 . A A . 17 TYR HE2 1 1
16 17219 1 1 17 TYR HH H -15.746 2.305 -0.800 1.00 . A A . 17 TYR HH 1 1
16 17220 1 1 17 TYR N N -10.090 3.998 -3.463 1.00 . A A . 17 TYR N 1 1
16 17221 1 1 17 TYR O O -8.305 5.984 -4.045 1.00 . A A . 17 TYR O 1 1
16 17222 1 1 17 TYR OH O -15.360 2.855 -0.115 1.00 . A A . 17 TYR OH 1 1
16 17223 1 1 18 ASP C C -8.548 9.368 -4.302 1.00 . A A . 18 ASP C 1 1
16 17224 1 1 18 ASP CA C -8.964 8.339 -5.349 1.00 . A A . 18 ASP CA 1 1
16 17225 1 1 18 ASP CB C -9.581 9.044 -6.558 1.00 . A A . 18 ASP CB 1 1
16 17226 1 1 18 ASP CG C -10.441 8.114 -7.393 1.00 . A A . 18 ASP CG 1 1
16 17227 1 1 18 ASP H H -10.868 7.553 -4.860 1.00 . A A . 18 ASP H 1 1
16 17228 1 1 18 ASP HA H -8.088 7.795 -5.669 1.00 . A A . 18 ASP HA 1 1
16 17229 1 1 18 ASP HB2 H -10.198 9.861 -6.213 1.00 . A A . 18 ASP HB2 1 1
16 17230 1 1 18 ASP HB3 H -8.791 9.432 -7.182 1.00 . A A . 18 ASP HB3 1 1
16 17231 1 1 18 ASP N N -9.906 7.378 -4.786 1.00 . A A . 18 ASP N 1 1
16 17232 1 1 18 ASP O O -9.388 9.917 -3.589 1.00 . A A . 18 ASP O 1 1
16 17233 1 1 18 ASP OD1 O -11.462 7.621 -6.870 1.00 . A A . 18 ASP OD1 1 1
16 17234 1 1 18 ASP OD2 O -10.093 7.883 -8.569 1.00 . A A . 18 ASP OD2 1 1
16 17235 1 1 19 CYS C C -5.689 11.500 -3.912 1.00 . A A . 19 CYS C 1 1
16 17236 1 1 19 CYS CA C -6.718 10.584 -3.256 1.00 . A A . 19 CYS CA 1 1
16 17237 1 1 19 CYS CB C -6.087 9.856 -2.068 1.00 . A A . 19 CYS CB 1 1
16 17238 1 1 19 CYS H H -6.626 9.152 -4.812 1.00 . A A . 19 CYS H 1 1
16 17239 1 1 19 CYS HA H -7.542 11.185 -2.901 1.00 . A A . 19 CYS HA 1 1
16 17240 1 1 19 CYS HB2 H -6.600 8.917 -1.917 1.00 . A A . 19 CYS HB2 1 1
16 17241 1 1 19 CYS HB3 H -5.048 9.659 -2.287 1.00 . A A . 19 CYS HB3 1 1
16 17242 1 1 19 CYS HG H -7.271 11.499 -0.518 1.00 . A A . 19 CYS HG 1 1
16 17243 1 1 19 CYS N N -7.247 9.623 -4.216 1.00 . A A . 19 CYS N 1 1
16 17244 1 1 19 CYS O O -4.944 11.077 -4.795 1.00 . A A . 19 CYS O 1 1
16 17245 1 1 19 CYS SG S -6.159 10.777 -0.513 1.00 . A A . 19 CYS SG 1 1
16 17246 1 1 20 GLN C C -3.873 14.350 -2.916 1.00 . A A . 20 GLN C 1 1
16 17247 1 1 20 GLN CA C -4.721 13.729 -4.021 1.00 . A A . 20 GLN CA 1 1
16 17248 1 1 20 GLN CB C -5.476 14.823 -4.778 1.00 . A A . 20 GLN CB 1 1
16 17249 1 1 20 GLN CD C -4.053 15.602 -6.716 1.00 . A A . 20 GLN CD 1 1
16 17250 1 1 20 GLN CG C -4.573 15.916 -5.327 1.00 . A A . 20 GLN CG 1 1
16 17251 1 1 20 GLN H H -6.275 13.030 -2.768 1.00 . A A . 20 GLN H 1 1
16 17252 1 1 20 GLN HA H -4.068 13.212 -4.709 1.00 . A A . 20 GLN HA 1 1
16 17253 1 1 20 GLN HB2 H -6.004 14.373 -5.605 1.00 . A A . 20 GLN HB2 1 1
16 17254 1 1 20 GLN HB3 H -6.190 15.279 -4.109 1.00 . A A . 20 GLN HB3 1 1
16 17255 1 1 20 GLN HE21 H -3.878 17.541 -7.116 1.00 . A A . 20 GLN HE21 1 1
16 17256 1 1 20 GLN HE22 H -3.412 16.467 -8.387 1.00 . A A . 20 GLN HE22 1 1
16 17257 1 1 20 GLN HG2 H -5.132 16.839 -5.369 1.00 . A A . 20 GLN HG2 1 1
16 17258 1 1 20 GLN HG3 H -3.731 16.038 -4.662 1.00 . A A . 20 GLN HG3 1 1
16 17259 1 1 20 GLN N N -5.657 12.754 -3.474 1.00 . A A . 20 GLN N 1 1
16 17260 1 1 20 GLN NE2 N -3.751 16.641 -7.484 1.00 . A A . 20 GLN NE2 1 1
16 17261 1 1 20 GLN O O -4.119 15.479 -2.492 1.00 . A A . 20 GLN O 1 1
16 17262 1 1 20 GLN OE1 O -3.925 14.437 -7.094 1.00 . A A . 20 GLN OE1 1 1
16 17263 1 1 21 ALA C C -1.471 15.483 -1.710 1.00 . A A . 21 ALA C 1 1
16 17264 1 1 21 ALA CA C -1.991 14.084 -1.397 1.00 . A A . 21 ALA CA 1 1
16 17265 1 1 21 ALA CB C -0.830 13.119 -1.203 1.00 . A A . 21 ALA CB 1 1
16 17266 1 1 21 ALA H H -2.729 12.713 -2.830 1.00 . A A . 21 ALA H 1 1
16 17267 1 1 21 ALA HA H -2.557 14.118 -0.477 1.00 . A A . 21 ALA HA 1 1
16 17268 1 1 21 ALA HB1 H -1.164 12.266 -0.631 1.00 . A A . 21 ALA HB1 1 1
16 17269 1 1 21 ALA HB2 H -0.472 12.788 -2.167 1.00 . A A . 21 ALA HB2 1 1
16 17270 1 1 21 ALA HB3 H -0.033 13.618 -0.674 1.00 . A A . 21 ALA HB3 1 1
16 17271 1 1 21 ALA N N -2.875 13.605 -2.453 1.00 . A A . 21 ALA N 1 1
16 17272 1 1 21 ALA O O -1.190 15.809 -2.863 1.00 . A A . 21 ALA O 1 1
16 17273 1 1 22 ASP C C 0.589 17.792 -0.375 1.00 . A A . 22 ASP C 1 1
16 17274 1 1 22 ASP CA C -0.859 17.672 -0.839 1.00 . A A . 22 ASP CA 1 1
16 17275 1 1 22 ASP CB C -1.740 18.647 -0.057 1.00 . A A . 22 ASP CB 1 1
16 17276 1 1 22 ASP CG C -1.434 20.095 -0.388 1.00 . A A . 22 ASP CG 1 1
16 17277 1 1 22 ASP H H -1.586 15.989 0.221 1.00 . A A . 22 ASP H 1 1
16 17278 1 1 22 ASP HA H -0.909 17.917 -1.889 1.00 . A A . 22 ASP HA 1 1
16 17279 1 1 22 ASP HB2 H -2.777 18.455 -0.295 1.00 . A A . 22 ASP HB2 1 1
16 17280 1 1 22 ASP HB3 H -1.583 18.496 1.000 1.00 . A A . 22 ASP HB3 1 1
16 17281 1 1 22 ASP N N -1.345 16.307 -0.675 1.00 . A A . 22 ASP N 1 1
16 17282 1 1 22 ASP O O 1.368 18.563 -0.933 1.00 . A A . 22 ASP O 1 1
16 17283 1 1 22 ASP OD1 O -0.560 20.683 0.282 1.00 . A A . 22 ASP OD1 1 1
16 17284 1 1 22 ASP OD2 O -2.070 20.641 -1.314 1.00 . A A . 22 ASP OD2 1 1
16 17285 1 1 23 ASN C C 3.175 16.007 0.500 1.00 . A A . 23 ASN C 1 1
16 17286 1 1 23 ASN CA C 2.296 17.046 1.191 1.00 . A A . 23 ASN CA 1 1
16 17287 1 1 23 ASN CB C 2.271 16.786 2.699 1.00 . A A . 23 ASN CB 1 1
16 17288 1 1 23 ASN CG C 1.431 17.804 3.446 1.00 . A A . 23 ASN CG 1 1
16 17289 1 1 23 ASN H H 0.276 16.429 1.055 1.00 . A A . 23 ASN H 1 1
16 17290 1 1 23 ASN HA H 2.710 18.027 1.011 1.00 . A A . 23 ASN HA 1 1
16 17291 1 1 23 ASN HB2 H 1.858 15.804 2.882 1.00 . A A . 23 ASN HB2 1 1
16 17292 1 1 23 ASN HB3 H 3.279 16.826 3.082 1.00 . A A . 23 ASN HB3 1 1
16 17293 1 1 23 ASN HD21 H 2.539 19.287 2.720 1.00 . A A . 23 ASN HD21 1 1
16 17294 1 1 23 ASN HD22 H 1.249 19.756 3.769 1.00 . A A . 23 ASN HD22 1 1
16 17295 1 1 23 ASN N N 0.942 17.024 0.651 1.00 . A A . 23 ASN N 1 1
16 17296 1 1 23 ASN ND2 N 1.774 19.078 3.296 1.00 . A A . 23 ASN ND2 1 1
16 17297 1 1 23 ASN O O 2.676 15.026 -0.052 1.00 . A A . 23 ASN O 1 1
16 17298 1 1 23 ASN OD1 O 0.485 17.448 4.150 1.00 . A A . 23 ASN OD1 1 1
16 17299 1 1 24 ASP C C 5.495 13.995 0.681 1.00 . A A . 24 ASP C 1 1
16 17300 1 1 24 ASP CA C 5.432 15.312 -0.086 1.00 . A A . 24 ASP CA 1 1
16 17301 1 1 24 ASP CB C 6.822 15.947 -0.148 1.00 . A A . 24 ASP CB 1 1
16 17302 1 1 24 ASP CG C 7.264 16.507 1.190 1.00 . A A . 24 ASP CG 1 1
16 17303 1 1 24 ASP H H 4.820 17.029 0.991 1.00 . A A . 24 ASP H 1 1
16 17304 1 1 24 ASP HA H 5.092 15.113 -1.091 1.00 . A A . 24 ASP HA 1 1
16 17305 1 1 24 ASP HB2 H 7.538 15.201 -0.459 1.00 . A A . 24 ASP HB2 1 1
16 17306 1 1 24 ASP HB3 H 6.811 16.751 -0.869 1.00 . A A . 24 ASP HB3 1 1
16 17307 1 1 24 ASP N N 4.483 16.230 0.536 1.00 . A A . 24 ASP N 1 1
16 17308 1 1 24 ASP O O 5.781 12.944 0.106 1.00 . A A . 24 ASP O 1 1
16 17309 1 1 24 ASP OD1 O 7.838 15.741 1.992 1.00 . A A . 24 ASP OD1 1 1
16 17310 1 1 24 ASP OD2 O 7.035 17.709 1.435 1.00 . A A . 24 ASP OD2 1 1
16 17311 1 1 25 ASP C C 4.132 11.910 2.450 1.00 . A A . 25 ASP C 1 1
16 17312 1 1 25 ASP CA C 5.255 12.871 2.826 1.00 . A A . 25 ASP CA 1 1
16 17313 1 1 25 ASP CB C 5.134 13.264 4.299 1.00 . A A . 25 ASP CB 1 1
16 17314 1 1 25 ASP CG C 4.460 12.191 5.132 1.00 . A A . 25 ASP CG 1 1
16 17315 1 1 25 ASP H H 5.007 14.926 2.381 1.00 . A A . 25 ASP H 1 1
16 17316 1 1 25 ASP HA H 6.202 12.375 2.672 1.00 . A A . 25 ASP HA 1 1
16 17317 1 1 25 ASP HB2 H 6.122 13.438 4.700 1.00 . A A . 25 ASP HB2 1 1
16 17318 1 1 25 ASP HB3 H 4.554 14.172 4.376 1.00 . A A . 25 ASP HB3 1 1
16 17319 1 1 25 ASP N N 5.228 14.058 1.981 1.00 . A A . 25 ASP N 1 1
16 17320 1 1 25 ASP O O 4.323 10.695 2.427 1.00 . A A . 25 ASP O 1 1
16 17321 1 1 25 ASP OD1 O 4.826 11.007 4.982 1.00 . A A . 25 ASP OD1 1 1
16 17322 1 1 25 ASP OD2 O 3.568 12.537 5.933 1.00 . A A . 25 ASP OD2 1 1
16 17323 1 1 26 GLU C C 1.937 11.148 0.349 1.00 . A A . 26 GLU C 1 1
16 17324 1 1 26 GLU CA C 1.805 11.656 1.782 1.00 . A A . 26 GLU CA 1 1
16 17325 1 1 26 GLU CB C 0.517 12.468 1.929 1.00 . A A . 26 GLU CB 1 1
16 17326 1 1 26 GLU CD C -0.975 11.201 3.527 1.00 . A A . 26 GLU CD 1 1
16 17327 1 1 26 GLU CG C -0.082 12.410 3.325 1.00 . A A . 26 GLU CG 1 1
16 17328 1 1 26 GLU H H 2.869 13.439 2.191 1.00 . A A . 26 GLU H 1 1
16 17329 1 1 26 GLU HA H 1.764 10.809 2.449 1.00 . A A . 26 GLU HA 1 1
16 17330 1 1 26 GLU HB2 H 0.726 13.500 1.692 1.00 . A A . 26 GLU HB2 1 1
16 17331 1 1 26 GLU HB3 H -0.215 12.089 1.232 1.00 . A A . 26 GLU HB3 1 1
16 17332 1 1 26 GLU HG2 H 0.721 12.369 4.046 1.00 . A A . 26 GLU HG2 1 1
16 17333 1 1 26 GLU HG3 H -0.667 13.303 3.489 1.00 . A A . 26 GLU HG3 1 1
16 17334 1 1 26 GLU N N 2.960 12.464 2.155 1.00 . A A . 26 GLU N 1 1
16 17335 1 1 26 GLU O O 2.251 11.912 -0.566 1.00 . A A . 26 GLU O 1 1
16 17336 1 1 26 GLU OE1 O -2.089 11.186 2.962 1.00 . A A . 26 GLU OE1 1 1
16 17337 1 1 26 GLU OE2 O -0.561 10.272 4.250 1.00 . A A . 26 GLU OE2 1 1
16 17338 1 1 27 LEU C C 0.565 9.583 -2.004 1.00 . A A . 27 LEU C 1 1
16 17339 1 1 27 LEU CA C 1.789 9.244 -1.160 1.00 . A A . 27 LEU CA 1 1
16 17340 1 1 27 LEU CB C 1.930 7.726 -1.032 1.00 . A A . 27 LEU CB 1 1
16 17341 1 1 27 LEU CD1 C 3.372 7.223 -3.020 1.00 . A A . 27 LEU CD1 1 1
16 17342 1 1 27 LEU CD2 C 1.858 5.458 -2.098 1.00 . A A . 27 LEU CD2 1 1
16 17343 1 1 27 LEU CG C 2.037 6.949 -2.345 1.00 . A A . 27 LEU CG 1 1
16 17344 1 1 27 LEU H H 1.451 9.298 0.929 1.00 . A A . 27 LEU H 1 1
16 17345 1 1 27 LEU HA H 2.668 9.639 -1.647 1.00 . A A . 27 LEU HA 1 1
16 17346 1 1 27 LEU HB2 H 2.821 7.524 -0.455 1.00 . A A . 27 LEU HB2 1 1
16 17347 1 1 27 LEU HB3 H 1.067 7.358 -0.497 1.00 . A A . 27 LEU HB3 1 1
16 17348 1 1 27 LEU HD11 H 4.106 6.514 -2.668 1.00 . A A . 27 LEU HD11 1 1
16 17349 1 1 27 LEU HD12 H 3.696 8.226 -2.784 1.00 . A A . 27 LEU HD12 1 1
16 17350 1 1 27 LEU HD13 H 3.260 7.125 -4.091 1.00 . A A . 27 LEU HD13 1 1
16 17351 1 1 27 LEU HD21 H 1.892 4.931 -3.040 1.00 . A A . 27 LEU HD21 1 1
16 17352 1 1 27 LEU HD22 H 0.905 5.284 -1.621 1.00 . A A . 27 LEU HD22 1 1
16 17353 1 1 27 LEU HD23 H 2.651 5.102 -1.455 1.00 . A A . 27 LEU HD23 1 1
16 17354 1 1 27 LEU HG H 1.252 7.274 -3.013 1.00 . A A . 27 LEU HG 1 1
16 17355 1 1 27 LEU N N 1.697 9.855 0.161 1.00 . A A . 27 LEU N 1 1
16 17356 1 1 27 LEU O O -0.572 9.388 -1.574 1.00 . A A . 27 LEU O 1 1
16 17357 1 1 28 THR C C -0.635 9.297 -5.039 1.00 . A A . 28 THR C 1 1
16 17358 1 1 28 THR CA C -0.278 10.455 -4.114 1.00 . A A . 28 THR CA 1 1
16 17359 1 1 28 THR CB C 0.093 11.683 -4.967 1.00 . A A . 28 THR CB 1 1
16 17360 1 1 28 THR CG2 C -1.137 12.255 -5.655 1.00 . A A . 28 THR CG2 1 1
16 17361 1 1 28 THR H H 1.733 10.221 -3.494 1.00 . A A . 28 THR H 1 1
16 17362 1 1 28 THR HA H -1.142 10.706 -3.516 1.00 . A A . 28 THR HA 1 1
16 17363 1 1 28 THR HB H 0.802 11.377 -5.723 1.00 . A A . 28 THR HB 1 1
16 17364 1 1 28 THR HG1 H 0.608 13.544 -4.568 1.00 . A A . 28 THR HG1 1 1
16 17365 1 1 28 THR HG21 H -0.830 12.968 -6.405 1.00 . A A . 28 THR HG21 1 1
16 17366 1 1 28 THR HG22 H -1.762 12.747 -4.925 1.00 . A A . 28 THR HG22 1 1
16 17367 1 1 28 THR HG23 H -1.692 11.455 -6.124 1.00 . A A . 28 THR HG23 1 1
16 17368 1 1 28 THR N N 0.805 10.090 -3.208 1.00 . A A . 28 THR N 1 1
16 17369 1 1 28 THR O O 0.200 8.826 -5.812 1.00 . A A . 28 THR O 1 1
16 17370 1 1 28 THR OG1 O 0.695 12.688 -4.143 1.00 . A A . 28 THR OG1 1 1
16 17371 1 1 29 PHE C C -3.793 7.963 -6.225 1.00 . A A . 29 PHE C 1 1
16 17372 1 1 29 PHE CA C -2.348 7.739 -5.787 1.00 . A A . 29 PHE CA 1 1
16 17373 1 1 29 PHE CB C -2.234 6.416 -5.027 1.00 . A A . 29 PHE CB 1 1
16 17374 1 1 29 PHE CD1 C -4.302 6.031 -3.660 1.00 . A A . 29 PHE CD1 1 1
16 17375 1 1 29 PHE CD2 C -2.332 6.785 -2.547 1.00 . A A . 29 PHE CD2 1 1
16 17376 1 1 29 PHE CE1 C -4.983 6.026 -2.458 1.00 . A A . 29 PHE CE1 1 1
16 17377 1 1 29 PHE CE2 C -3.008 6.781 -1.341 1.00 . A A . 29 PHE CE2 1 1
16 17378 1 1 29 PHE CG C -2.971 6.411 -3.718 1.00 . A A . 29 PHE CG 1 1
16 17379 1 1 29 PHE CZ C -4.335 6.400 -1.296 1.00 . A A . 29 PHE CZ 1 1
16 17380 1 1 29 PHE H H -2.501 9.260 -4.321 1.00 . A A . 29 PHE H 1 1
16 17381 1 1 29 PHE HA H -1.721 7.697 -6.664 1.00 . A A . 29 PHE HA 1 1
16 17382 1 1 29 PHE HB2 H -2.636 5.622 -5.637 1.00 . A A . 29 PHE HB2 1 1
16 17383 1 1 29 PHE HB3 H -1.192 6.217 -4.824 1.00 . A A . 29 PHE HB3 1 1
16 17384 1 1 29 PHE HD1 H -4.809 5.737 -4.567 1.00 . A A . 29 PHE HD1 1 1
16 17385 1 1 29 PHE HD2 H -1.294 7.083 -2.581 1.00 . A A . 29 PHE HD2 1 1
16 17386 1 1 29 PHE HE1 H -6.020 5.727 -2.424 1.00 . A A . 29 PHE HE1 1 1
16 17387 1 1 29 PHE HE2 H -2.498 7.074 -0.436 1.00 . A A . 29 PHE HE2 1 1
16 17388 1 1 29 PHE HZ H -4.865 6.397 -0.356 1.00 . A A . 29 PHE HZ 1 1
16 17389 1 1 29 PHE N N -1.881 8.843 -4.957 1.00 . A A . 29 PHE N 1 1
16 17390 1 1 29 PHE O O -4.389 8.999 -5.930 1.00 . A A . 29 PHE O 1 1
16 17391 1 1 30 ILE C C -6.395 5.704 -7.409 1.00 . A A . 30 ILE C 1 1
16 17392 1 1 30 ILE CA C -5.722 7.073 -7.409 1.00 . A A . 30 ILE CA 1 1
16 17393 1 1 30 ILE CB C -5.787 7.663 -8.831 1.00 . A A . 30 ILE CB 1 1
16 17394 1 1 30 ILE CD1 C -5.384 6.958 -11.243 1.00 . A A . 30 ILE CD1 1 1
16 17395 1 1 30 ILE CG1 C -4.963 6.810 -9.798 1.00 . A A . 30 ILE CG1 1 1
16 17396 1 1 30 ILE CG2 C -5.291 9.101 -8.831 1.00 . A A . 30 ILE CG2 1 1
16 17397 1 1 30 ILE H H -3.823 6.182 -7.135 1.00 . A A . 30 ILE H 1 1
16 17398 1 1 30 ILE HA H -6.266 7.729 -6.744 1.00 . A A . 30 ILE HA 1 1
16 17399 1 1 30 ILE HB H -6.818 7.662 -9.150 1.00 . A A . 30 ILE HB 1 1
16 17400 1 1 30 ILE HD11 H -6.449 6.791 -11.327 1.00 . A A . 30 ILE HD11 1 1
16 17401 1 1 30 ILE HD12 H -5.149 7.955 -11.587 1.00 . A A . 30 ILE HD12 1 1
16 17402 1 1 30 ILE HD13 H -4.860 6.235 -11.849 1.00 . A A . 30 ILE HD13 1 1
16 17403 1 1 30 ILE HG12 H -3.925 7.093 -9.725 1.00 . A A . 30 ILE HG12 1 1
16 17404 1 1 30 ILE HG13 H -5.067 5.769 -9.526 1.00 . A A . 30 ILE HG13 1 1
16 17405 1 1 30 ILE HG21 H -4.297 9.139 -8.411 1.00 . A A . 30 ILE HG21 1 1
16 17406 1 1 30 ILE HG22 H -5.267 9.473 -9.844 1.00 . A A . 30 ILE HG22 1 1
16 17407 1 1 30 ILE HG23 H -5.955 9.711 -8.238 1.00 . A A . 30 ILE HG23 1 1
16 17408 1 1 30 ILE N N -4.349 6.984 -6.932 1.00 . A A . 30 ILE N 1 1
16 17409 1 1 30 ILE O O -5.726 4.674 -7.342 1.00 . A A . 30 ILE O 1 1
16 17410 1 1 31 GLU C C -8.000 3.533 -8.604 1.00 . A A . 31 GLU C 1 1
16 17411 1 1 31 GLU CA C -8.485 4.459 -7.493 1.00 . A A . 31 GLU CA 1 1
16 17412 1 1 31 GLU CB C -9.976 4.752 -7.671 1.00 . A A . 31 GLU CB 1 1
16 17413 1 1 31 GLU CD C -12.153 3.568 -8.162 1.00 . A A . 31 GLU CD 1 1
16 17414 1 1 31 GLU CG C -10.871 3.565 -7.352 1.00 . A A . 31 GLU CG 1 1
16 17415 1 1 31 GLU H H -8.199 6.557 -7.535 1.00 . A A . 31 GLU H 1 1
16 17416 1 1 31 GLU HA H -8.334 3.971 -6.542 1.00 . A A . 31 GLU HA 1 1
16 17417 1 1 31 GLU HB2 H -10.251 5.569 -7.022 1.00 . A A . 31 GLU HB2 1 1
16 17418 1 1 31 GLU HB3 H -10.153 5.043 -8.696 1.00 . A A . 31 GLU HB3 1 1
16 17419 1 1 31 GLU HG2 H -10.330 2.656 -7.565 1.00 . A A . 31 GLU HG2 1 1
16 17420 1 1 31 GLU HG3 H -11.125 3.595 -6.303 1.00 . A A . 31 GLU HG3 1 1
16 17421 1 1 31 GLU N N -7.722 5.702 -7.485 1.00 . A A . 31 GLU N 1 1
16 17422 1 1 31 GLU O O -7.944 3.919 -9.770 1.00 . A A . 31 GLU O 1 1
16 17423 1 1 31 GLU OE1 O -13.076 4.330 -7.807 1.00 . A A . 31 GLU OE1 1 1
16 17424 1 1 31 GLU OE2 O -12.234 2.808 -9.149 1.00 . A A . 31 GLU OE2 1 1
16 17425 1 1 32 GLY C C -5.669 1.170 -9.166 1.00 . A A . 32 GLY C 1 1
16 17426 1 1 32 GLY CA C -7.175 1.341 -9.207 1.00 . A A . 32 GLY CA 1 1
16 17427 1 1 32 GLY H H -7.716 2.052 -7.287 1.00 . A A . 32 GLY H 1 1
16 17428 1 1 32 GLY HA2 H -7.641 0.386 -9.010 1.00 . A A . 32 GLY HA2 1 1
16 17429 1 1 32 GLY HA3 H -7.461 1.673 -10.194 1.00 . A A . 32 GLY HA3 1 1
16 17430 1 1 32 GLY N N -7.651 2.304 -8.231 1.00 . A A . 32 GLY N 1 1
16 17431 1 1 32 GLY O O -5.071 0.669 -10.117 1.00 . A A . 32 GLY O 1 1
16 17432 1 1 33 GLU C C -3.254 0.427 -6.863 1.00 . A A . 33 GLU C 1 1
16 17433 1 1 33 GLU CA C -3.611 1.483 -7.905 1.00 . A A . 33 GLU CA 1 1
16 17434 1 1 33 GLU CB C -3.019 2.834 -7.502 1.00 . A A . 33 GLU CB 1 1
16 17435 1 1 33 GLU CD C -2.155 3.547 -9.766 1.00 . A A . 33 GLU CD 1 1
16 17436 1 1 33 GLU CG C -3.073 3.878 -8.605 1.00 . A A . 33 GLU CG 1 1
16 17437 1 1 33 GLU H H -5.589 1.981 -7.340 1.00 . A A . 33 GLU H 1 1
16 17438 1 1 33 GLU HA H -3.195 1.188 -8.856 1.00 . A A . 33 GLU HA 1 1
16 17439 1 1 33 GLU HB2 H -3.564 3.213 -6.649 1.00 . A A . 33 GLU HB2 1 1
16 17440 1 1 33 GLU HB3 H -1.985 2.691 -7.221 1.00 . A A . 33 GLU HB3 1 1
16 17441 1 1 33 GLU HG2 H -4.086 3.940 -8.974 1.00 . A A . 33 GLU HG2 1 1
16 17442 1 1 33 GLU HG3 H -2.781 4.833 -8.195 1.00 . A A . 33 GLU HG3 1 1
16 17443 1 1 33 GLU N N -5.057 1.590 -8.063 1.00 . A A . 33 GLU N 1 1
16 17444 1 1 33 GLU O O -4.067 0.089 -6.002 1.00 . A A . 33 GLU O 1 1
16 17445 1 1 33 GLU OE1 O -1.111 2.902 -9.531 1.00 . A A . 33 GLU OE1 1 1
16 17446 1 1 33 GLU OE2 O -2.480 3.932 -10.908 1.00 . A A . 33 GLU OE2 1 1
16 17447 1 1 34 VAL C C -0.406 -0.592 -5.173 1.00 . A A . 34 VAL C 1 1
16 17448 1 1 34 VAL CA C -1.568 -1.109 -6.014 1.00 . A A . 34 VAL CA 1 1
16 17449 1 1 34 VAL CB C -1.126 -2.388 -6.750 1.00 . A A . 34 VAL CB 1 1
16 17450 1 1 34 VAL CG1 C -0.563 -3.403 -5.767 1.00 . A A . 34 VAL CG1 1 1
16 17451 1 1 34 VAL CG2 C -2.288 -2.980 -7.533 1.00 . A A . 34 VAL CG2 1 1
16 17452 1 1 34 VAL H H -1.431 0.218 -7.657 1.00 . A A . 34 VAL H 1 1
16 17453 1 1 34 VAL HA H -2.389 -1.362 -5.359 1.00 . A A . 34 VAL HA 1 1
16 17454 1 1 34 VAL HB H -0.345 -2.125 -7.449 1.00 . A A . 34 VAL HB 1 1
16 17455 1 1 34 VAL HG11 H 0.502 -3.250 -5.664 1.00 . A A . 34 VAL HG11 1 1
16 17456 1 1 34 VAL HG12 H -1.041 -3.278 -4.806 1.00 . A A . 34 VAL HG12 1 1
16 17457 1 1 34 VAL HG13 H -0.748 -4.401 -6.135 1.00 . A A . 34 VAL HG13 1 1
16 17458 1 1 34 VAL HG21 H -2.024 -3.969 -7.876 1.00 . A A . 34 VAL HG21 1 1
16 17459 1 1 34 VAL HG22 H -3.157 -3.038 -6.896 1.00 . A A . 34 VAL HG22 1 1
16 17460 1 1 34 VAL HG23 H -2.507 -2.351 -8.384 1.00 . A A . 34 VAL HG23 1 1
16 17461 1 1 34 VAL N N -2.034 -0.092 -6.949 1.00 . A A . 34 VAL N 1 1
16 17462 1 1 34 VAL O O 0.546 -0.016 -5.700 1.00 . A A . 34 VAL O 1 1
16 17463 1 1 35 ILE C C 1.185 -1.542 -2.220 1.00 . A A . 35 ILE C 1 1
16 17464 1 1 35 ILE CA C 0.556 -0.360 -2.950 1.00 . A A . 35 ILE CA 1 1
16 17465 1 1 35 ILE CB C 0.010 0.639 -1.913 1.00 . A A . 35 ILE CB 1 1
16 17466 1 1 35 ILE CD1 C -1.538 2.644 -1.660 1.00 . A A . 35 ILE CD1 1 1
16 17467 1 1 35 ILE CG1 C -0.753 1.766 -2.611 1.00 . A A . 35 ILE CG1 1 1
16 17468 1 1 35 ILE CG2 C 1.147 1.202 -1.072 1.00 . A A . 35 ILE CG2 1 1
16 17469 1 1 35 ILE H H -1.274 -1.269 -3.504 1.00 . A A . 35 ILE H 1 1
16 17470 1 1 35 ILE HA H 1.318 0.137 -3.533 1.00 . A A . 35 ILE HA 1 1
16 17471 1 1 35 ILE HB H -0.663 0.110 -1.257 1.00 . A A . 35 ILE HB 1 1
16 17472 1 1 35 ILE HD11 H -1.546 2.192 -0.679 1.00 . A A . 35 ILE HD11 1 1
16 17473 1 1 35 ILE HD12 H -1.074 3.617 -1.602 1.00 . A A . 35 ILE HD12 1 1
16 17474 1 1 35 ILE HD13 H -2.550 2.747 -2.017 1.00 . A A . 35 ILE HD13 1 1
16 17475 1 1 35 ILE HG12 H -0.053 2.394 -3.138 1.00 . A A . 35 ILE HG12 1 1
16 17476 1 1 35 ILE HG13 H -1.449 1.336 -3.317 1.00 . A A . 35 ILE HG13 1 1
16 17477 1 1 35 ILE HG21 H 0.906 2.211 -0.773 1.00 . A A . 35 ILE HG21 1 1
16 17478 1 1 35 ILE HG22 H 1.281 0.590 -0.193 1.00 . A A . 35 ILE HG22 1 1
16 17479 1 1 35 ILE HG23 H 2.057 1.206 -1.652 1.00 . A A . 35 ILE HG23 1 1
16 17480 1 1 35 ILE N N -0.490 -0.803 -3.864 1.00 . A A . 35 ILE N 1 1
16 17481 1 1 35 ILE O O 0.542 -2.571 -2.015 1.00 . A A . 35 ILE O 1 1
16 17482 1 1 36 ILE C C 3.581 -1.975 0.272 1.00 . A A . 36 ILE C 1 1
16 17483 1 1 36 ILE CA C 3.160 -2.438 -1.118 1.00 . A A . 36 ILE CA 1 1
16 17484 1 1 36 ILE CB C 4.409 -2.893 -1.895 1.00 . A A . 36 ILE CB 1 1
16 17485 1 1 36 ILE CD1 C 3.269 -4.651 -3.341 1.00 . A A . 36 ILE CD1 1 1
16 17486 1 1 36 ILE CG1 C 4.024 -3.340 -3.307 1.00 . A A . 36 ILE CG1 1 1
16 17487 1 1 36 ILE CG2 C 5.114 -4.017 -1.152 1.00 . A A . 36 ILE CG2 1 1
16 17488 1 1 36 ILE H H 2.904 -0.541 -2.021 1.00 . A A . 36 ILE H 1 1
16 17489 1 1 36 ILE HA H 2.494 -3.283 -1.018 1.00 . A A . 36 ILE HA 1 1
16 17490 1 1 36 ILE HB H 5.088 -2.057 -1.963 1.00 . A A . 36 ILE HB 1 1
16 17491 1 1 36 ILE HD11 H 2.865 -4.859 -2.361 1.00 . A A . 36 ILE HD11 1 1
16 17492 1 1 36 ILE HD12 H 2.461 -4.582 -4.054 1.00 . A A . 36 ILE HD12 1 1
16 17493 1 1 36 ILE HD13 H 3.939 -5.445 -3.630 1.00 . A A . 36 ILE HD13 1 1
16 17494 1 1 36 ILE HG12 H 3.398 -2.586 -3.759 1.00 . A A . 36 ILE HG12 1 1
16 17495 1 1 36 ILE HG13 H 4.920 -3.457 -3.897 1.00 . A A . 36 ILE HG13 1 1
16 17496 1 1 36 ILE HG21 H 5.980 -4.334 -1.716 1.00 . A A . 36 ILE HG21 1 1
16 17497 1 1 36 ILE HG22 H 5.427 -3.666 -0.180 1.00 . A A . 36 ILE HG22 1 1
16 17498 1 1 36 ILE HG23 H 4.438 -4.851 -1.033 1.00 . A A . 36 ILE HG23 1 1
16 17499 1 1 36 ILE N N 2.445 -1.384 -1.828 1.00 . A A . 36 ILE N 1 1
16 17500 1 1 36 ILE O O 4.594 -1.294 0.431 1.00 . A A . 36 ILE O 1 1
16 17501 1 1 37 VAL C C 4.392 -2.610 3.134 1.00 . A A . 37 VAL C 1 1
16 17502 1 1 37 VAL CA C 3.089 -1.976 2.656 1.00 . A A . 37 VAL CA 1 1
16 17503 1 1 37 VAL CB C 1.950 -2.395 3.605 1.00 . A A . 37 VAL CB 1 1
16 17504 1 1 37 VAL CG1 C 2.199 -1.860 5.007 1.00 . A A . 37 VAL CG1 1 1
16 17505 1 1 37 VAL CG2 C 0.609 -1.912 3.073 1.00 . A A . 37 VAL CG2 1 1
16 17506 1 1 37 VAL H H 2.002 -2.892 1.088 1.00 . A A . 37 VAL H 1 1
16 17507 1 1 37 VAL HA H 3.187 -0.901 2.697 1.00 . A A . 37 VAL HA 1 1
16 17508 1 1 37 VAL HB H 1.928 -3.473 3.654 1.00 . A A . 37 VAL HB 1 1
16 17509 1 1 37 VAL HG11 H 2.853 -1.002 4.954 1.00 . A A . 37 VAL HG11 1 1
16 17510 1 1 37 VAL HG12 H 1.260 -1.571 5.456 1.00 . A A . 37 VAL HG12 1 1
16 17511 1 1 37 VAL HG13 H 2.664 -2.629 5.608 1.00 . A A . 37 VAL HG13 1 1
16 17512 1 1 37 VAL HG21 H 0.085 -1.377 3.850 1.00 . A A . 37 VAL HG21 1 1
16 17513 1 1 37 VAL HG22 H 0.772 -1.256 2.231 1.00 . A A . 37 VAL HG22 1 1
16 17514 1 1 37 VAL HG23 H 0.019 -2.761 2.759 1.00 . A A . 37 VAL HG23 1 1
16 17515 1 1 37 VAL N N 2.796 -2.350 1.278 1.00 . A A . 37 VAL N 1 1
16 17516 1 1 37 VAL O O 4.490 -3.830 3.266 1.00 . A A . 37 VAL O 1 1
16 17517 1 1 38 THR C C 7.049 -1.642 5.202 1.00 . A A . 38 THR C 1 1
16 17518 1 1 38 THR CA C 6.688 -2.249 3.852 1.00 . A A . 38 THR CA 1 1
16 17519 1 1 38 THR CB C 7.802 -1.918 2.840 1.00 . A A . 38 THR CB 1 1
16 17520 1 1 38 THR CG2 C 7.592 -2.676 1.537 1.00 . A A . 38 THR CG2 1 1
16 17521 1 1 38 THR H H 5.252 -0.810 3.266 1.00 . A A . 38 THR H 1 1
16 17522 1 1 38 THR HA H 6.631 -3.323 3.955 1.00 . A A . 38 THR HA 1 1
16 17523 1 1 38 THR HB H 8.752 -2.214 3.262 1.00 . A A . 38 THR HB 1 1
16 17524 1 1 38 THR HG1 H 8.045 -0.039 3.387 1.00 . A A . 38 THR HG1 1 1
16 17525 1 1 38 THR HG21 H 6.616 -2.444 1.140 1.00 . A A . 38 THR HG21 1 1
16 17526 1 1 38 THR HG22 H 7.661 -3.738 1.723 1.00 . A A . 38 THR HG22 1 1
16 17527 1 1 38 THR HG23 H 8.349 -2.384 0.826 1.00 . A A . 38 THR HG23 1 1
16 17528 1 1 38 THR N N 5.391 -1.772 3.390 1.00 . A A . 38 THR N 1 1
16 17529 1 1 38 THR O O 7.753 -2.257 6.003 1.00 . A A . 38 THR O 1 1
16 17530 1 1 38 THR OG1 O 7.825 -0.510 2.580 1.00 . A A . 38 THR OG1 1 1
16 17531 1 1 39 GLY C C 5.581 0.675 7.428 1.00 . A A . 39 GLY C 1 1
16 17532 1 1 39 GLY CA C 6.841 0.240 6.707 1.00 . A A . 39 GLY CA 1 1
16 17533 1 1 39 GLY H H 6.005 0.012 4.776 1.00 . A A . 39 GLY H 1 1
16 17534 1 1 39 GLY HA2 H 7.395 -0.434 7.346 1.00 . A A . 39 GLY HA2 1 1
16 17535 1 1 39 GLY HA3 H 7.448 1.112 6.510 1.00 . A A . 39 GLY HA3 1 1
16 17536 1 1 39 GLY N N 6.561 -0.431 5.451 1.00 . A A . 39 GLY N 1 1
16 17537 1 1 39 GLY O O 5.540 1.750 8.025 1.00 . A A . 39 GLY O 1 1
16 17538 1 1 40 GLU C C 3.509 0.856 9.350 1.00 . A A . 40 GLU C 1 1
16 17539 1 1 40 GLU CA C 3.281 0.145 8.020 1.00 . A A . 40 GLU CA 1 1
16 17540 1 1 40 GLU CB C 2.476 -1.136 8.245 1.00 . A A . 40 GLU CB 1 1
16 17541 1 1 40 GLU CD C 4.199 -2.284 9.693 1.00 . A A . 40 GLU CD 1 1
16 17542 1 1 40 GLU CG C 2.762 -1.809 9.577 1.00 . A A . 40 GLU CG 1 1
16 17543 1 1 40 GLU H H 4.644 -1.004 6.877 1.00 . A A . 40 GLU H 1 1
16 17544 1 1 40 GLU HA H 2.723 0.799 7.366 1.00 . A A . 40 GLU HA 1 1
16 17545 1 1 40 GLU HB2 H 1.422 -0.898 8.205 1.00 . A A . 40 GLU HB2 1 1
16 17546 1 1 40 GLU HB3 H 2.706 -1.837 7.455 1.00 . A A . 40 GLU HB3 1 1
16 17547 1 1 40 GLU HG2 H 2.568 -1.105 10.372 1.00 . A A . 40 GLU HG2 1 1
16 17548 1 1 40 GLU HG3 H 2.107 -2.662 9.685 1.00 . A A . 40 GLU HG3 1 1
16 17549 1 1 40 GLU N N 4.549 -0.162 7.370 1.00 . A A . 40 GLU N 1 1
16 17550 1 1 40 GLU O O 4.275 0.388 10.192 1.00 . A A . 40 GLU O 1 1
16 17551 1 1 40 GLU OE1 O 4.763 -2.722 8.667 1.00 . A A . 40 GLU OE1 1 1
16 17552 1 1 40 GLU OE2 O 4.757 -2.220 10.807 1.00 . A A . 40 GLU OE2 1 1
16 17553 1 1 41 GLU C C 2.017 2.253 11.832 1.00 . A A . 41 GLU C 1 1
16 17554 1 1 41 GLU CA C 2.971 2.766 10.758 1.00 . A A . 41 GLU CA 1 1
16 17555 1 1 41 GLU CB C 2.698 4.246 10.483 1.00 . A A . 41 GLU CB 1 1
16 17556 1 1 41 GLU CD C 2.841 6.611 11.361 1.00 . A A . 41 GLU CD 1 1
16 17557 1 1 41 GLU CG C 3.324 5.181 11.504 1.00 . A A . 41 GLU CG 1 1
16 17558 1 1 41 GLU H H 2.245 2.313 8.822 1.00 . A A . 41 GLU H 1 1
16 17559 1 1 41 GLU HA H 3.985 2.658 11.113 1.00 . A A . 41 GLU HA 1 1
16 17560 1 1 41 GLU HB2 H 3.088 4.498 9.508 1.00 . A A . 41 GLU HB2 1 1
16 17561 1 1 41 GLU HB3 H 1.630 4.409 10.486 1.00 . A A . 41 GLU HB3 1 1
16 17562 1 1 41 GLU HG2 H 3.076 4.831 12.494 1.00 . A A . 41 GLU HG2 1 1
16 17563 1 1 41 GLU HG3 H 4.397 5.165 11.377 1.00 . A A . 41 GLU HG3 1 1
16 17564 1 1 41 GLU N N 2.839 1.990 9.531 1.00 . A A . 41 GLU N 1 1
16 17565 1 1 41 GLU O O 2.444 1.805 12.895 1.00 . A A . 41 GLU O 1 1
16 17566 1 1 41 GLU OE1 O 1.747 6.924 11.878 1.00 . A A . 41 GLU OE1 1 1
16 17567 1 1 41 GLU OE2 O 3.555 7.418 10.729 1.00 . A A . 41 GLU OE2 1 1
16 17568 1 1 42 ASP C C -1.410 1.115 11.758 1.00 . A A . 42 ASP C 1 1
16 17569 1 1 42 ASP CA C -0.295 1.863 12.486 1.00 . A A . 42 ASP CA 1 1
16 17570 1 1 42 ASP CB C -0.878 3.048 13.257 1.00 . A A . 42 ASP CB 1 1
16 17571 1 1 42 ASP CG C 0.194 3.888 13.924 1.00 . A A . 42 ASP CG 1 1
16 17572 1 1 42 ASP H H 0.442 2.688 10.680 1.00 . A A . 42 ASP H 1 1
16 17573 1 1 42 ASP HA H 0.178 1.189 13.182 1.00 . A A . 42 ASP HA 1 1
16 17574 1 1 42 ASP HB2 H -1.430 3.677 12.575 1.00 . A A . 42 ASP HB2 1 1
16 17575 1 1 42 ASP HB3 H -1.547 2.677 14.019 1.00 . A A . 42 ASP HB3 1 1
16 17576 1 1 42 ASP N N 0.721 2.321 11.545 1.00 . A A . 42 ASP N 1 1
16 17577 1 1 42 ASP O O -1.340 0.903 10.549 1.00 . A A . 42 ASP O 1 1
16 17578 1 1 42 ASP OD1 O 0.884 3.364 14.823 1.00 . A A . 42 ASP OD1 1 1
16 17579 1 1 42 ASP OD2 O 0.341 5.068 13.546 1.00 . A A . 42 ASP OD2 1 1
16 17580 1 1 43 GLN C C -4.471 0.933 11.149 1.00 . A A . 43 GLN C 1 1
16 17581 1 1 43 GLN CA C -3.561 -0.007 11.934 1.00 . A A . 43 GLN CA 1 1
16 17582 1 1 43 GLN CB C -4.360 -0.705 13.036 1.00 . A A . 43 GLN CB 1 1
16 17583 1 1 43 GLN CD C -4.791 -2.878 14.251 1.00 . A A . 43 GLN CD 1 1
16 17584 1 1 43 GLN CG C -3.826 -2.084 13.392 1.00 . A A . 43 GLN CG 1 1
16 17585 1 1 43 GLN H H -2.432 0.918 13.465 1.00 . A A . 43 GLN H 1 1
16 17586 1 1 43 GLN HA H -3.168 -0.752 11.260 1.00 . A A . 43 GLN HA 1 1
16 17587 1 1 43 GLN HB2 H -4.335 -0.093 13.925 1.00 . A A . 43 GLN HB2 1 1
16 17588 1 1 43 GLN HB3 H -5.384 -0.812 12.711 1.00 . A A . 43 GLN HB3 1 1
16 17589 1 1 43 GLN HE21 H -3.319 -3.364 15.496 1.00 . A A . 43 GLN HE21 1 1
16 17590 1 1 43 GLN HE22 H -4.878 -3.991 15.896 1.00 . A A . 43 GLN HE22 1 1
16 17591 1 1 43 GLN HG2 H -3.647 -2.633 12.479 1.00 . A A . 43 GLN HG2 1 1
16 17592 1 1 43 GLN HG3 H -2.897 -1.969 13.930 1.00 . A A . 43 GLN HG3 1 1
16 17593 1 1 43 GLN N N -2.435 0.719 12.506 1.00 . A A . 43 GLN N 1 1
16 17594 1 1 43 GLN NE2 N -4.277 -3.471 15.323 1.00 . A A . 43 GLN NE2 1 1
16 17595 1 1 43 GLN O O -5.465 0.504 10.563 1.00 . A A . 43 GLN O 1 1
16 17596 1 1 43 GLN OE1 O -5.984 -2.958 13.955 1.00 . A A . 43 GLN OE1 1 1
16 17597 1 1 44 GLU C C -4.130 3.787 9.252 1.00 . A A . 44 GLU C 1 1
16 17598 1 1 44 GLU CA C -4.912 3.217 10.431 1.00 . A A . 44 GLU CA 1 1
16 17599 1 1 44 GLU CB C -5.321 4.346 11.380 1.00 . A A . 44 GLU CB 1 1
16 17600 1 1 44 GLU CD C -6.213 4.938 13.668 1.00 . A A . 44 GLU CD 1 1
16 17601 1 1 44 GLU CG C -6.087 3.867 12.602 1.00 . A A . 44 GLU CG 1 1
16 17602 1 1 44 GLU H H -3.321 2.497 11.630 1.00 . A A . 44 GLU H 1 1
16 17603 1 1 44 GLU HA H -5.802 2.733 10.058 1.00 . A A . 44 GLU HA 1 1
16 17604 1 1 44 GLU HB2 H -4.432 4.858 11.715 1.00 . A A . 44 GLU HB2 1 1
16 17605 1 1 44 GLU HB3 H -5.946 5.043 10.841 1.00 . A A . 44 GLU HB3 1 1
16 17606 1 1 44 GLU HG2 H -7.078 3.567 12.295 1.00 . A A . 44 GLU HG2 1 1
16 17607 1 1 44 GLU HG3 H -5.570 3.017 13.025 1.00 . A A . 44 GLU HG3 1 1
16 17608 1 1 44 GLU N N -4.125 2.217 11.143 1.00 . A A . 44 GLU N 1 1
16 17609 1 1 44 GLU O O -4.692 4.047 8.188 1.00 . A A . 44 GLU O 1 1
16 17610 1 1 44 GLU OE1 O -5.180 5.297 14.271 1.00 . A A . 44 GLU OE1 1 1
16 17611 1 1 44 GLU OE2 O -7.343 5.415 13.900 1.00 . A A . 44 GLU OE2 1 1
16 17612 1 1 45 TRP C C -0.811 3.572 8.110 1.00 . A A . 45 TRP C 1 1
16 17613 1 1 45 TRP CA C -1.970 4.518 8.403 1.00 . A A . 45 TRP CA 1 1
16 17614 1 1 45 TRP CB C -1.433 5.891 8.813 1.00 . A A . 45 TRP CB 1 1
16 17615 1 1 45 TRP CD1 C -3.352 7.123 9.982 1.00 . A A . 45 TRP CD1 1 1
16 17616 1 1 45 TRP CD2 C -2.832 7.935 7.960 1.00 . A A . 45 TRP CD2 1 1
16 17617 1 1 45 TRP CE2 C -3.894 8.694 8.490 1.00 . A A . 45 TRP CE2 1 1
16 17618 1 1 45 TRP CE3 C -2.335 8.264 6.697 1.00 . A A . 45 TRP CE3 1 1
16 17619 1 1 45 TRP CG C -2.501 6.935 8.930 1.00 . A A . 45 TRP CG 1 1
16 17620 1 1 45 TRP CH2 C -3.958 10.059 6.563 1.00 . A A . 45 TRP CH2 1 1
16 17621 1 1 45 TRP CZ2 C -4.464 9.759 7.798 1.00 . A A . 45 TRP CZ2 1 1
16 17622 1 1 45 TRP CZ3 C -2.903 9.321 6.011 1.00 . A A . 45 TRP CZ3 1 1
16 17623 1 1 45 TRP H H -2.440 3.751 10.320 1.00 . A A . 45 TRP H 1 1
16 17624 1 1 45 TRP HA H -2.566 4.628 7.509 1.00 . A A . 45 TRP HA 1 1
16 17625 1 1 45 TRP HB2 H -0.942 5.806 9.771 1.00 . A A . 45 TRP HB2 1 1
16 17626 1 1 45 TRP HB3 H -0.719 6.225 8.075 1.00 . A A . 45 TRP HB3 1 1
16 17627 1 1 45 TRP HD1 H -3.355 6.521 10.878 1.00 . A A . 45 TRP HD1 1 1
16 17628 1 1 45 TRP HE1 H -4.893 8.509 10.326 1.00 . A A . 45 TRP HE1 1 1
16 17629 1 1 45 TRP HE3 H -1.522 7.707 6.254 1.00 . A A . 45 TRP HE3 1 1
16 17630 1 1 45 TRP HH2 H -4.370 10.876 5.993 1.00 . A A . 45 TRP HH2 1 1
16 17631 1 1 45 TRP HZ2 H -5.278 10.338 8.211 1.00 . A A . 45 TRP HZ2 1 1
16 17632 1 1 45 TRP HZ3 H -2.531 9.589 5.033 1.00 . A A . 45 TRP HZ3 1 1
16 17633 1 1 45 TRP N N -2.830 3.979 9.450 1.00 . A A . 45 TRP N 1 1
16 17634 1 1 45 TRP NE1 N -4.194 8.179 9.723 1.00 . A A . 45 TRP NE1 1 1
16 17635 1 1 45 TRP O O -0.153 3.080 9.026 1.00 . A A . 45 TRP O 1 1
16 17636 1 1 46 TRP C C 1.460 3.142 5.450 1.00 . A A . 46 TRP C 1 1
16 17637 1 1 46 TRP CA C 0.515 2.436 6.415 1.00 . A A . 46 TRP CA 1 1
16 17638 1 1 46 TRP CB C -0.055 1.176 5.759 1.00 . A A . 46 TRP CB 1 1
16 17639 1 1 46 TRP CD1 C -0.656 0.264 8.078 1.00 . A A . 46 TRP CD1 1 1
16 17640 1 1 46 TRP CD2 C -1.762 -0.709 6.390 1.00 . A A . 46 TRP CD2 1 1
16 17641 1 1 46 TRP CE2 C -2.181 -1.296 7.600 1.00 . A A . 46 TRP CE2 1 1
16 17642 1 1 46 TRP CE3 C -2.324 -1.159 5.194 1.00 . A A . 46 TRP CE3 1 1
16 17643 1 1 46 TRP CG C -0.787 0.287 6.718 1.00 . A A . 46 TRP CG 1 1
16 17644 1 1 46 TRP CH2 C -3.667 -2.733 6.456 1.00 . A A . 46 TRP CH2 1 1
16 17645 1 1 46 TRP CZ2 C -3.133 -2.310 7.644 1.00 . A A . 46 TRP CZ2 1 1
16 17646 1 1 46 TRP CZ3 C -3.268 -2.166 5.238 1.00 . A A . 46 TRP CZ3 1 1
16 17647 1 1 46 TRP H H -1.127 3.746 6.143 1.00 . A A . 46 TRP H 1 1
16 17648 1 1 46 TRP HA H 1.066 2.153 7.299 1.00 . A A . 46 TRP HA 1 1
16 17649 1 1 46 TRP HB2 H -0.743 1.463 4.979 1.00 . A A . 46 TRP HB2 1 1
16 17650 1 1 46 TRP HB3 H 0.756 0.606 5.329 1.00 . A A . 46 TRP HB3 1 1
16 17651 1 1 46 TRP HD1 H 0.011 0.902 8.635 1.00 . A A . 46 TRP HD1 1 1
16 17652 1 1 46 TRP HE1 H -1.579 -0.893 9.569 1.00 . A A . 46 TRP HE1 1 1
16 17653 1 1 46 TRP HE3 H -2.031 -0.735 4.245 1.00 . A A . 46 TRP HE3 1 1
16 17654 1 1 46 TRP HH2 H -4.407 -3.517 6.444 1.00 . A A . 46 TRP HH2 1 1
16 17655 1 1 46 TRP HZ2 H -3.450 -2.757 8.575 1.00 . A A . 46 TRP HZ2 1 1
16 17656 1 1 46 TRP HZ3 H -3.714 -2.529 4.323 1.00 . A A . 46 TRP HZ3 1 1
16 17657 1 1 46 TRP N N -0.567 3.323 6.828 1.00 . A A . 46 TRP N 1 1
16 17658 1 1 46 TRP NE1 N -1.491 -0.687 8.615 1.00 . A A . 46 TRP NE1 1 1
16 17659 1 1 46 TRP O O 1.202 4.270 5.028 1.00 . A A . 46 TRP O 1 1
16 17660 1 1 47 ILE C C 4.030 1.989 3.196 1.00 . A A . 47 ILE C 1 1
16 17661 1 1 47 ILE CA C 3.537 3.037 4.188 1.00 . A A . 47 ILE CA 1 1
16 17662 1 1 47 ILE CB C 4.745 3.619 4.946 1.00 . A A . 47 ILE CB 1 1
16 17663 1 1 47 ILE CD1 C 3.787 3.637 7.304 1.00 . A A . 47 ILE CD1 1 1
16 17664 1 1 47 ILE CG1 C 4.273 4.462 6.132 1.00 . A A . 47 ILE CG1 1 1
16 17665 1 1 47 ILE CG2 C 5.609 4.450 4.009 1.00 . A A . 47 ILE CG2 1 1
16 17666 1 1 47 ILE H H 2.704 1.578 5.474 1.00 . A A . 47 ILE H 1 1
16 17667 1 1 47 ILE HA H 3.061 3.839 3.641 1.00 . A A . 47 ILE HA 1 1
16 17668 1 1 47 ILE HB H 5.341 2.797 5.311 1.00 . A A . 47 ILE HB 1 1
16 17669 1 1 47 ILE HD11 H 3.769 2.592 7.026 1.00 . A A . 47 ILE HD11 1 1
16 17670 1 1 47 ILE HD12 H 4.455 3.774 8.142 1.00 . A A . 47 ILE HD12 1 1
16 17671 1 1 47 ILE HD13 H 2.793 3.952 7.579 1.00 . A A . 47 ILE HD13 1 1
16 17672 1 1 47 ILE HG12 H 5.089 5.076 6.476 1.00 . A A . 47 ILE HG12 1 1
16 17673 1 1 47 ILE HG13 H 3.458 5.096 5.812 1.00 . A A . 47 ILE HG13 1 1
16 17674 1 1 47 ILE HG21 H 5.160 4.466 3.026 1.00 . A A . 47 ILE HG21 1 1
16 17675 1 1 47 ILE HG22 H 5.680 5.459 4.387 1.00 . A A . 47 ILE HG22 1 1
16 17676 1 1 47 ILE HG23 H 6.595 4.017 3.948 1.00 . A A . 47 ILE HG23 1 1
16 17677 1 1 47 ILE N N 2.555 2.473 5.104 1.00 . A A . 47 ILE N 1 1
16 17678 1 1 47 ILE O O 4.265 0.838 3.559 1.00 . A A . 47 ILE O 1 1
16 17679 1 1 48 GLY C C 5.027 2.193 -0.370 1.00 . A A . 48 GLY C 1 1
16 17680 1 1 48 GLY CA C 4.652 1.482 0.915 1.00 . A A . 48 GLY CA 1 1
16 17681 1 1 48 GLY H H 3.983 3.328 1.708 1.00 . A A . 48 GLY H 1 1
16 17682 1 1 48 GLY HA2 H 5.515 0.951 1.286 1.00 . A A . 48 GLY HA2 1 1
16 17683 1 1 48 GLY HA3 H 3.868 0.769 0.702 1.00 . A A . 48 GLY HA3 1 1
16 17684 1 1 48 GLY N N 4.186 2.397 1.939 1.00 . A A . 48 GLY N 1 1
16 17685 1 1 48 GLY O O 5.199 3.412 -0.387 1.00 . A A . 48 GLY O 1 1
16 17686 1 1 49 HIS C C 4.655 1.399 -3.856 1.00 . A A . 49 HIS C 1 1
16 17687 1 1 49 HIS CA C 5.516 1.994 -2.746 1.00 . A A . 49 HIS CA 1 1
16 17688 1 1 49 HIS CB C 6.995 1.744 -3.044 1.00 . A A . 49 HIS CB 1 1
16 17689 1 1 49 HIS CD2 C 8.261 -0.267 -2.002 1.00 . A A . 49 HIS CD2 1 1
16 17690 1 1 49 HIS CE1 C 7.461 -1.850 -3.291 1.00 . A A . 49 HIS CE1 1 1
16 17691 1 1 49 HIS CG C 7.406 0.314 -2.877 1.00 . A A . 49 HIS CG 1 1
16 17692 1 1 49 HIS H H 5.006 0.465 -1.375 1.00 . A A . 49 HIS H 1 1
16 17693 1 1 49 HIS HA H 5.342 3.059 -2.704 1.00 . A A . 49 HIS HA 1 1
16 17694 1 1 49 HIS HB2 H 7.204 2.032 -4.063 1.00 . A A . 49 HIS HB2 1 1
16 17695 1 1 49 HIS HB3 H 7.596 2.343 -2.374 1.00 . A A . 49 HIS HB3 1 1
16 17696 1 1 49 HIS HD1 H 6.280 -0.604 -4.403 1.00 . A A . 49 HIS HD1 1 1
16 17697 1 1 49 HIS HD2 H 8.825 0.236 -1.228 1.00 . A A . 49 HIS HD2 1 1
16 17698 1 1 49 HIS HE1 H 7.269 -2.817 -3.730 1.00 . A A . 49 HIS HE1 1 1
16 17699 1 1 49 HIS HE2 H 8.740 -2.295 -1.754 1.00 . A A . 49 HIS HE2 1 1
16 17700 1 1 49 HIS N N 5.156 1.429 -1.451 1.00 . A A . 49 HIS N 1 1
16 17701 1 1 49 HIS ND1 N 6.922 -0.706 -3.671 1.00 . A A . 49 HIS ND1 1 1
16 17702 1 1 49 HIS NE2 N 8.277 -1.611 -2.280 1.00 . A A . 49 HIS NE2 1 1
16 17703 1 1 49 HIS O O 4.380 0.199 -3.865 1.00 . A A . 49 HIS O 1 1
16 17704 1 1 50 ILE C C 4.104 0.717 -6.713 1.00 . A A . 50 ILE C 1 1
16 17705 1 1 50 ILE CA C 3.403 1.802 -5.903 1.00 . A A . 50 ILE CA 1 1
16 17706 1 1 50 ILE CB C 3.043 2.973 -6.837 1.00 . A A . 50 ILE CB 1 1
16 17707 1 1 50 ILE CD1 C 1.010 3.702 -5.491 1.00 . A A . 50 ILE CD1 1 1
16 17708 1 1 50 ILE CG1 C 2.361 4.092 -6.049 1.00 . A A . 50 ILE CG1 1 1
16 17709 1 1 50 ILE CG2 C 2.145 2.491 -7.968 1.00 . A A . 50 ILE CG2 1 1
16 17710 1 1 50 ILE H H 4.485 3.190 -4.728 1.00 . A A . 50 ILE H 1 1
16 17711 1 1 50 ILE HA H 2.488 1.398 -5.496 1.00 . A A . 50 ILE HA 1 1
16 17712 1 1 50 ILE HB H 3.956 3.351 -7.271 1.00 . A A . 50 ILE HB 1 1
16 17713 1 1 50 ILE HD11 H 1.144 3.007 -4.675 1.00 . A A . 50 ILE HD11 1 1
16 17714 1 1 50 ILE HD12 H 0.500 4.584 -5.133 1.00 . A A . 50 ILE HD12 1 1
16 17715 1 1 50 ILE HD13 H 0.421 3.235 -6.266 1.00 . A A . 50 ILE HD13 1 1
16 17716 1 1 50 ILE HG12 H 2.990 4.376 -5.221 1.00 . A A . 50 ILE HG12 1 1
16 17717 1 1 50 ILE HG13 H 2.220 4.944 -6.697 1.00 . A A . 50 ILE HG13 1 1
16 17718 1 1 50 ILE HG21 H 1.368 3.219 -8.146 1.00 . A A . 50 ILE HG21 1 1
16 17719 1 1 50 ILE HG22 H 2.733 2.368 -8.866 1.00 . A A . 50 ILE HG22 1 1
16 17720 1 1 50 ILE HG23 H 1.699 1.547 -7.696 1.00 . A A . 50 ILE HG23 1 1
16 17721 1 1 50 ILE N N 4.232 2.245 -4.790 1.00 . A A . 50 ILE N 1 1
16 17722 1 1 50 ILE O O 5.133 0.965 -7.341 1.00 . A A . 50 ILE O 1 1
16 17723 1 1 51 GLU C C 4.713 -1.145 -8.751 1.00 . A A . 51 GLU C 1 1
16 17724 1 1 51 GLU CA C 4.110 -1.609 -7.428 1.00 . A A . 51 GLU CA 1 1
16 17725 1 1 51 GLU CB C 3.042 -2.673 -7.688 1.00 . A A . 51 GLU CB 1 1
16 17726 1 1 51 GLU CD C 3.710 -4.067 -9.687 1.00 . A A . 51 GLU CD 1 1
16 17727 1 1 51 GLU CG C 3.607 -3.997 -8.176 1.00 . A A . 51 GLU CG 1 1
16 17728 1 1 51 GLU H H 2.719 -0.621 -6.175 1.00 . A A . 51 GLU H 1 1
16 17729 1 1 51 GLU HA H 4.892 -2.038 -6.822 1.00 . A A . 51 GLU HA 1 1
16 17730 1 1 51 GLU HB2 H 2.499 -2.852 -6.772 1.00 . A A . 51 GLU HB2 1 1
16 17731 1 1 51 GLU HB3 H 2.356 -2.303 -8.436 1.00 . A A . 51 GLU HB3 1 1
16 17732 1 1 51 GLU HG2 H 4.594 -4.128 -7.757 1.00 . A A . 51 GLU HG2 1 1
16 17733 1 1 51 GLU HG3 H 2.964 -4.795 -7.835 1.00 . A A . 51 GLU HG3 1 1
16 17734 1 1 51 GLU N N 3.539 -0.486 -6.695 1.00 . A A . 51 GLU N 1 1
16 17735 1 1 51 GLU O O 4.121 -0.336 -9.466 1.00 . A A . 51 GLU O 1 1
16 17736 1 1 51 GLU OE1 O 2.937 -3.359 -10.366 1.00 . A A . 51 GLU OE1 1 1
16 17737 1 1 51 GLU OE2 O 4.562 -4.829 -10.190 1.00 . A A . 51 GLU OE2 1 1
16 17738 1 1 52 GLY C C 7.262 0.051 -10.204 1.00 . A A . 52 GLY C 1 1
16 17739 1 1 52 GLY CA C 6.560 -1.288 -10.306 1.00 . A A . 52 GLY CA 1 1
16 17740 1 1 52 GLY H H 6.320 -2.302 -8.462 1.00 . A A . 52 GLY H 1 1
16 17741 1 1 52 GLY HA2 H 7.287 -2.047 -10.553 1.00 . A A . 52 GLY HA2 1 1
16 17742 1 1 52 GLY HA3 H 5.825 -1.237 -11.094 1.00 . A A . 52 GLY HA3 1 1
16 17743 1 1 52 GLY N N 5.896 -1.661 -9.070 1.00 . A A . 52 GLY N 1 1
16 17744 1 1 52 GLY O O 8.369 0.219 -10.716 1.00 . A A . 52 GLY O 1 1
16 17745 1 1 53 GLN C C 7.652 2.559 -7.943 1.00 . A A . 53 GLN C 1 1
16 17746 1 1 53 GLN CA C 7.188 2.339 -9.379 1.00 . A A . 53 GLN CA 1 1
16 17747 1 1 53 GLN CB C 6.163 3.406 -9.765 1.00 . A A . 53 GLN CB 1 1
16 17748 1 1 53 GLN CD C 5.349 4.995 -11.553 1.00 . A A . 53 GLN CD 1 1
16 17749 1 1 53 GLN CG C 6.201 3.781 -11.238 1.00 . A A . 53 GLN CG 1 1
16 17750 1 1 53 GLN H H 5.739 0.812 -9.157 1.00 . A A . 53 GLN H 1 1
16 17751 1 1 53 GLN HA H 8.040 2.417 -10.035 1.00 . A A . 53 GLN HA 1 1
16 17752 1 1 53 GLN HB2 H 5.174 3.040 -9.534 1.00 . A A . 53 GLN HB2 1 1
16 17753 1 1 53 GLN HB3 H 6.352 4.297 -9.185 1.00 . A A . 53 GLN HB3 1 1
16 17754 1 1 53 GLN HE21 H 3.691 3.917 -11.338 1.00 . A A . 53 GLN HE21 1 1
16 17755 1 1 53 GLN HE22 H 3.458 5.580 -11.746 1.00 . A A . 53 GLN HE22 1 1
16 17756 1 1 53 GLN HG2 H 7.221 3.997 -11.516 1.00 . A A . 53 GLN HG2 1 1
16 17757 1 1 53 GLN HG3 H 5.839 2.945 -11.818 1.00 . A A . 53 GLN HG3 1 1
16 17758 1 1 53 GLN N N 6.617 1.007 -9.542 1.00 . A A . 53 GLN N 1 1
16 17759 1 1 53 GLN NE2 N 4.033 4.812 -11.546 1.00 . A A . 53 GLN NE2 1 1
16 17760 1 1 53 GLN O O 6.939 3.126 -7.114 1.00 . A A . 53 GLN O 1 1
16 17761 1 1 53 GLN OE1 O 5.866 6.084 -11.802 1.00 . A A . 53 GLN OE1 1 1
16 17762 1 1 54 PRO C C 9.813 3.681 -5.968 1.00 . A A . 54 PRO C 1 1
16 17763 1 1 54 PRO CA C 9.461 2.237 -6.302 1.00 . A A . 54 PRO CA 1 1
16 17764 1 1 54 PRO CB C 10.729 1.383 -6.382 1.00 . A A . 54 PRO CB 1 1
16 17765 1 1 54 PRO CD C 9.779 1.415 -8.577 1.00 . A A . 54 PRO CD 1 1
16 17766 1 1 54 PRO CG C 11.083 1.366 -7.830 1.00 . A A . 54 PRO CG 1 1
16 17767 1 1 54 PRO HA H 8.807 1.841 -5.540 1.00 . A A . 54 PRO HA 1 1
16 17768 1 1 54 PRO HB2 H 11.510 1.836 -5.788 1.00 . A A . 54 PRO HB2 1 1
16 17769 1 1 54 PRO HB3 H 10.522 0.388 -6.017 1.00 . A A . 54 PRO HB3 1 1
16 17770 1 1 54 PRO HD2 H 9.888 1.979 -9.490 1.00 . A A . 54 PRO HD2 1 1
16 17771 1 1 54 PRO HD3 H 9.428 0.415 -8.788 1.00 . A A . 54 PRO HD3 1 1
16 17772 1 1 54 PRO HG2 H 11.686 2.229 -8.069 1.00 . A A . 54 PRO HG2 1 1
16 17773 1 1 54 PRO HG3 H 11.618 0.458 -8.066 1.00 . A A . 54 PRO HG3 1 1
16 17774 1 1 54 PRO N N 8.875 2.100 -7.638 1.00 . A A . 54 PRO N 1 1
16 17775 1 1 54 PRO O O 9.772 4.087 -4.806 1.00 . A A . 54 PRO O 1 1
16 17776 1 1 55 GLU C C 9.455 6.586 -5.992 1.00 . A A . 55 GLU C 1 1
16 17777 1 1 55 GLU CA C 10.519 5.855 -6.805 1.00 . A A . 55 GLU CA 1 1
16 17778 1 1 55 GLU CB C 10.704 6.543 -8.159 1.00 . A A . 55 GLU CB 1 1
16 17779 1 1 55 GLU CD C 9.642 6.964 -10.413 1.00 . A A . 55 GLU CD 1 1
16 17780 1 1 55 GLU CG C 9.783 6.008 -9.244 1.00 . A A . 55 GLU CG 1 1
16 17781 1 1 55 GLU H H 10.174 4.073 -7.895 1.00 . A A . 55 GLU H 1 1
16 17782 1 1 55 GLU HA H 11.453 5.889 -6.265 1.00 . A A . 55 GLU HA 1 1
16 17783 1 1 55 GLU HB2 H 10.513 7.599 -8.042 1.00 . A A . 55 GLU HB2 1 1
16 17784 1 1 55 GLU HB3 H 11.725 6.404 -8.484 1.00 . A A . 55 GLU HB3 1 1
16 17785 1 1 55 GLU HG2 H 10.181 5.074 -9.608 1.00 . A A . 55 GLU HG2 1 1
16 17786 1 1 55 GLU HG3 H 8.805 5.839 -8.817 1.00 . A A . 55 GLU HG3 1 1
16 17787 1 1 55 GLU N N 10.159 4.454 -6.993 1.00 . A A . 55 GLU N 1 1
16 17788 1 1 55 GLU O O 9.701 7.666 -5.456 1.00 . A A . 55 GLU O 1 1
16 17789 1 1 55 GLU OE1 O 10.537 6.967 -11.285 1.00 . A A . 55 GLU OE1 1 1
16 17790 1 1 55 GLU OE2 O 8.641 7.707 -10.456 1.00 . A A . 55 GLU OE2 1 1
16 17791 1 1 56 ARG C C 6.875 5.784 -3.894 1.00 . A A . 56 ARG C 1 1
16 17792 1 1 56 ARG CA C 7.167 6.583 -5.161 1.00 . A A . 56 ARG CA 1 1
16 17793 1 1 56 ARG CB C 5.913 6.653 -6.033 1.00 . A A . 56 ARG CB 1 1
16 17794 1 1 56 ARG CD C 4.826 7.580 -8.101 1.00 . A A . 56 ARG CD 1 1
16 17795 1 1 56 ARG CG C 5.996 7.695 -7.137 1.00 . A A . 56 ARG CG 1 1
16 17796 1 1 56 ARG CZ C 3.567 9.631 -7.598 1.00 . A A . 56 ARG CZ 1 1
16 17797 1 1 56 ARG H H 8.134 5.128 -6.355 1.00 . A A . 56 ARG H 1 1
16 17798 1 1 56 ARG HA H 7.457 7.585 -4.881 1.00 . A A . 56 ARG HA 1 1
16 17799 1 1 56 ARG HB2 H 5.753 5.688 -6.492 1.00 . A A . 56 ARG HB2 1 1
16 17800 1 1 56 ARG HB3 H 5.066 6.890 -5.408 1.00 . A A . 56 ARG HB3 1 1
16 17801 1 1 56 ARG HD2 H 5.123 7.984 -9.057 1.00 . A A . 56 ARG HD2 1 1
16 17802 1 1 56 ARG HD3 H 4.572 6.536 -8.214 1.00 . A A . 56 ARG HD3 1 1
16 17803 1 1 56 ARG HE H 2.888 7.778 -7.309 1.00 . A A . 56 ARG HE 1 1
16 17804 1 1 56 ARG HG2 H 5.986 8.678 -6.691 1.00 . A A . 56 ARG HG2 1 1
16 17805 1 1 56 ARG HG3 H 6.916 7.554 -7.683 1.00 . A A . 56 ARG HG3 1 1
16 17806 1 1 56 ARG HH11 H 5.415 9.931 -8.357 1.00 . A A . 56 ARG HH11 1 1
16 17807 1 1 56 ARG HH12 H 4.517 11.369 -7.999 1.00 . A A . 56 ARG HH12 1 1
16 17808 1 1 56 ARG HH21 H 1.696 9.663 -6.834 1.00 . A A . 56 ARG HH21 1 1
16 17809 1 1 56 ARG HH22 H 2.403 11.215 -7.131 1.00 . A A . 56 ARG HH22 1 1
16 17810 1 1 56 ARG N N 8.270 5.988 -5.906 1.00 . A A . 56 ARG N 1 1
16 17811 1 1 56 ARG NE N 3.651 8.305 -7.625 1.00 . A A . 56 ARG NE 1 1
16 17812 1 1 56 ARG NH1 N 4.583 10.372 -8.019 1.00 . A A . 56 ARG NH1 1 1
16 17813 1 1 56 ARG NH2 N 2.465 10.218 -7.151 1.00 . A A . 56 ARG NH2 1 1
16 17814 1 1 56 ARG O O 6.374 4.662 -3.956 1.00 . A A . 56 ARG O 1 1
16 17815 1 1 57 LYS C C 6.543 6.729 -0.401 1.00 . A A . 57 LYS C 1 1
16 17816 1 1 57 LYS CA C 6.962 5.716 -1.462 1.00 . A A . 57 LYS CA 1 1
16 17817 1 1 57 LYS CB C 8.225 4.980 -1.010 1.00 . A A . 57 LYS CB 1 1
16 17818 1 1 57 LYS CD C 10.735 5.052 -0.945 1.00 . A A . 57 LYS CD 1 1
16 17819 1 1 57 LYS CE C 11.126 4.646 -2.357 1.00 . A A . 57 LYS CE 1 1
16 17820 1 1 57 LYS CG C 9.454 5.870 -0.935 1.00 . A A . 57 LYS CG 1 1
16 17821 1 1 57 LYS H H 7.587 7.268 -2.759 1.00 . A A . 57 LYS H 1 1
16 17822 1 1 57 LYS HA H 6.165 5.001 -1.593 1.00 . A A . 57 LYS HA 1 1
16 17823 1 1 57 LYS HB2 H 8.050 4.560 -0.030 1.00 . A A . 57 LYS HB2 1 1
16 17824 1 1 57 LYS HB3 H 8.428 4.179 -1.705 1.00 . A A . 57 LYS HB3 1 1
16 17825 1 1 57 LYS HD2 H 11.531 5.643 -0.518 1.00 . A A . 57 LYS HD2 1 1
16 17826 1 1 57 LYS HD3 H 10.588 4.161 -0.351 1.00 . A A . 57 LYS HD3 1 1
16 17827 1 1 57 LYS HE2 H 10.576 3.758 -2.628 1.00 . A A . 57 LYS HE2 1 1
16 17828 1 1 57 LYS HE3 H 10.870 5.449 -3.032 1.00 . A A . 57 LYS HE3 1 1
16 17829 1 1 57 LYS HG2 H 9.458 6.535 -1.785 1.00 . A A . 57 LYS HG2 1 1
16 17830 1 1 57 LYS HG3 H 9.413 6.448 -0.023 1.00 . A A . 57 LYS HG3 1 1
16 17831 1 1 57 LYS HZ1 H 12.864 3.644 -1.775 1.00 . A A . 57 LYS HZ1 1 1
16 17832 1 1 57 LYS HZ2 H 13.129 5.234 -2.291 1.00 . A A . 57 LYS HZ2 1 1
16 17833 1 1 57 LYS HZ3 H 12.809 4.019 -3.424 1.00 . A A . 57 LYS HZ3 1 1
16 17834 1 1 57 LYS N N 7.191 6.372 -2.745 1.00 . A A . 57 LYS N 1 1
16 17835 1 1 57 LYS NZ N 12.584 4.366 -2.469 1.00 . A A . 57 LYS NZ 1 1
16 17836 1 1 57 LYS O O 7.308 7.626 -0.050 1.00 . A A . 57 LYS O 1 1
16 17837 1 1 58 GLY C C 3.688 6.888 1.928 1.00 . A A . 58 GLY C 1 1
16 17838 1 1 58 GLY CA C 4.826 7.486 1.124 1.00 . A A . 58 GLY CA 1 1
16 17839 1 1 58 GLY H H 4.758 5.844 -0.211 1.00 . A A . 58 GLY H 1 1
16 17840 1 1 58 GLY HA2 H 5.635 7.736 1.795 1.00 . A A . 58 GLY HA2 1 1
16 17841 1 1 58 GLY HA3 H 4.478 8.388 0.645 1.00 . A A . 58 GLY HA3 1 1
16 17842 1 1 58 GLY N N 5.323 6.577 0.107 1.00 . A A . 58 GLY N 1 1
16 17843 1 1 58 GLY O O 3.087 5.893 1.522 1.00 . A A . 58 GLY O 1 1
16 17844 1 1 59 VAL C C 0.953 7.249 3.296 1.00 . A A . 59 VAL C 1 1
16 17845 1 1 59 VAL CA C 2.318 7.017 3.936 1.00 . A A . 59 VAL CA 1 1
16 17846 1 1 59 VAL CB C 2.352 7.711 5.310 1.00 . A A . 59 VAL CB 1 1
16 17847 1 1 59 VAL CG1 C 2.142 9.210 5.157 1.00 . A A . 59 VAL CG1 1 1
16 17848 1 1 59 VAL CG2 C 1.306 7.110 6.237 1.00 . A A . 59 VAL CG2 1 1
16 17849 1 1 59 VAL H H 3.906 8.285 3.342 1.00 . A A . 59 VAL H 1 1
16 17850 1 1 59 VAL HA H 2.459 5.957 4.088 1.00 . A A . 59 VAL HA 1 1
16 17851 1 1 59 VAL HB H 3.326 7.550 5.748 1.00 . A A . 59 VAL HB 1 1
16 17852 1 1 59 VAL HG11 H 2.822 9.737 5.809 1.00 . A A . 59 VAL HG11 1 1
16 17853 1 1 59 VAL HG12 H 2.328 9.498 4.132 1.00 . A A . 59 VAL HG12 1 1
16 17854 1 1 59 VAL HG13 H 1.125 9.460 5.423 1.00 . A A . 59 VAL HG13 1 1
16 17855 1 1 59 VAL HG21 H 1.278 7.668 7.160 1.00 . A A . 59 VAL HG21 1 1
16 17856 1 1 59 VAL HG22 H 0.337 7.152 5.760 1.00 . A A . 59 VAL HG22 1 1
16 17857 1 1 59 VAL HG23 H 1.559 6.081 6.446 1.00 . A A . 59 VAL HG23 1 1
16 17858 1 1 59 VAL N N 3.391 7.496 3.073 1.00 . A A . 59 VAL N 1 1
16 17859 1 1 59 VAL O O 0.770 8.188 2.521 1.00 . A A . 59 VAL O 1 1
16 17860 1 1 60 PHE C C -2.373 5.889 4.039 1.00 . A A . 60 PHE C 1 1
16 17861 1 1 60 PHE CA C -1.351 6.494 3.081 1.00 . A A . 60 PHE CA 1 1
16 17862 1 1 60 PHE CB C -1.434 5.796 1.721 1.00 . A A . 60 PHE CB 1 1
16 17863 1 1 60 PHE CD1 C 0.419 4.105 1.759 1.00 . A A . 60 PHE CD1 1 1
16 17864 1 1 60 PHE CD2 C -1.833 3.319 1.751 1.00 . A A . 60 PHE CD2 1 1
16 17865 1 1 60 PHE CE1 C 0.877 2.800 1.780 1.00 . A A . 60 PHE CE1 1 1
16 17866 1 1 60 PHE CE2 C -1.380 2.013 1.771 1.00 . A A . 60 PHE CE2 1 1
16 17867 1 1 60 PHE CG C -0.940 4.378 1.744 1.00 . A A . 60 PHE CG 1 1
16 17868 1 1 60 PHE CZ C -0.024 1.754 1.787 1.00 . A A . 60 PHE CZ 1 1
16 17869 1 1 60 PHE H H 0.207 5.656 4.247 1.00 . A A . 60 PHE H 1 1
16 17870 1 1 60 PHE HA H -1.571 7.542 2.952 1.00 . A A . 60 PHE HA 1 1
16 17871 1 1 60 PHE HB2 H -2.463 5.783 1.394 1.00 . A A . 60 PHE HB2 1 1
16 17872 1 1 60 PHE HB3 H -0.840 6.345 1.007 1.00 . A A . 60 PHE HB3 1 1
16 17873 1 1 60 PHE HD1 H 1.125 4.922 1.756 1.00 . A A . 60 PHE HD1 1 1
16 17874 1 1 60 PHE HD2 H -2.894 3.521 1.739 1.00 . A A . 60 PHE HD2 1 1
16 17875 1 1 60 PHE HE1 H 1.937 2.600 1.792 1.00 . A A . 60 PHE HE1 1 1
16 17876 1 1 60 PHE HE2 H -2.087 1.197 1.777 1.00 . A A . 60 PHE HE2 1 1
16 17877 1 1 60 PHE HZ H 0.331 0.734 1.802 1.00 . A A . 60 PHE HZ 1 1
16 17878 1 1 60 PHE N N -0.002 6.385 3.624 1.00 . A A . 60 PHE N 1 1
16 17879 1 1 60 PHE O O -2.081 4.963 4.795 1.00 . A A . 60 PHE O 1 1
16 17880 1 1 61 PRO C C -5.184 4.568 4.473 1.00 . A A . 61 PRO C 1 1
16 17881 1 1 61 PRO CA C -4.693 5.956 4.866 1.00 . A A . 61 PRO CA 1 1
16 17882 1 1 61 PRO CB C -5.793 6.996 4.642 1.00 . A A . 61 PRO CB 1 1
16 17883 1 1 61 PRO CD C -4.021 7.533 3.131 1.00 . A A . 61 PRO CD 1 1
16 17884 1 1 61 PRO CG C -5.516 7.556 3.289 1.00 . A A . 61 PRO CG 1 1
16 17885 1 1 61 PRO HA H -4.405 5.954 5.908 1.00 . A A . 61 PRO HA 1 1
16 17886 1 1 61 PRO HB2 H -6.761 6.513 4.679 1.00 . A A . 61 PRO HB2 1 1
16 17887 1 1 61 PRO HB3 H -5.736 7.757 5.404 1.00 . A A . 61 PRO HB3 1 1
16 17888 1 1 61 PRO HD2 H -3.752 7.335 2.104 1.00 . A A . 61 PRO HD2 1 1
16 17889 1 1 61 PRO HD3 H -3.592 8.468 3.461 1.00 . A A . 61 PRO HD3 1 1
16 17890 1 1 61 PRO HG2 H -5.982 6.942 2.535 1.00 . A A . 61 PRO HG2 1 1
16 17891 1 1 61 PRO HG3 H -5.883 8.570 3.230 1.00 . A A . 61 PRO HG3 1 1
16 17892 1 1 61 PRO N N -3.601 6.426 4.008 1.00 . A A . 61 PRO N 1 1
16 17893 1 1 61 PRO O O -5.610 4.347 3.339 1.00 . A A . 61 PRO O 1 1
16 17894 1 1 62 VAL C C -7.038 2.221 4.798 1.00 . A A . 62 VAL C 1 1
16 17895 1 1 62 VAL CA C -5.560 2.265 5.167 1.00 . A A . 62 VAL CA 1 1
16 17896 1 1 62 VAL CB C -5.322 1.368 6.396 1.00 . A A . 62 VAL CB 1 1
16 17897 1 1 62 VAL CG1 C -5.774 -0.057 6.112 1.00 . A A . 62 VAL CG1 1 1
16 17898 1 1 62 VAL CG2 C -3.856 1.400 6.803 1.00 . A A . 62 VAL CG2 1 1
16 17899 1 1 62 VAL H H -4.770 3.869 6.300 1.00 . A A . 62 VAL H 1 1
16 17900 1 1 62 VAL HA H -4.981 1.873 4.343 1.00 . A A . 62 VAL HA 1 1
16 17901 1 1 62 VAL HB H -5.911 1.751 7.216 1.00 . A A . 62 VAL HB 1 1
16 17902 1 1 62 VAL HG11 H -5.587 -0.674 6.979 1.00 . A A . 62 VAL HG11 1 1
16 17903 1 1 62 VAL HG12 H -6.830 -0.062 5.885 1.00 . A A . 62 VAL HG12 1 1
16 17904 1 1 62 VAL HG13 H -5.222 -0.448 5.269 1.00 . A A . 62 VAL HG13 1 1
16 17905 1 1 62 VAL HG21 H -3.237 1.222 5.936 1.00 . A A . 62 VAL HG21 1 1
16 17906 1 1 62 VAL HG22 H -3.622 2.367 7.222 1.00 . A A . 62 VAL HG22 1 1
16 17907 1 1 62 VAL HG23 H -3.671 0.633 7.541 1.00 . A A . 62 VAL HG23 1 1
16 17908 1 1 62 VAL N N -5.120 3.633 5.416 1.00 . A A . 62 VAL N 1 1
16 17909 1 1 62 VAL O O -7.494 1.297 4.125 1.00 . A A . 62 VAL O 1 1
16 17910 1 1 63 SER C C -9.462 3.571 3.481 1.00 . A A . 63 SER C 1 1
16 17911 1 1 63 SER CA C -9.212 3.303 4.962 1.00 . A A . 63 SER CA 1 1
16 17912 1 1 63 SER CB C -9.863 4.401 5.806 1.00 . A A . 63 SER CB 1 1
16 17913 1 1 63 SER H H -7.363 3.935 5.775 1.00 . A A . 63 SER H 1 1
16 17914 1 1 63 SER HA H -9.652 2.352 5.223 1.00 . A A . 63 SER HA 1 1
16 17915 1 1 63 SER HB2 H -9.246 5.286 5.779 1.00 . A A . 63 SER HB2 1 1
16 17916 1 1 63 SER HB3 H -10.839 4.630 5.405 1.00 . A A . 63 SER HB3 1 1
16 17917 1 1 63 SER HG H -10.603 3.234 7.196 1.00 . A A . 63 SER HG 1 1
16 17918 1 1 63 SER N N -7.784 3.227 5.243 1.00 . A A . 63 SER N 1 1
16 17919 1 1 63 SER O O -10.579 3.411 2.989 1.00 . A A . 63 SER O 1 1
16 17920 1 1 63 SER OG O -10.009 3.987 7.154 1.00 . A A . 63 SER OG 1 1
16 17921 1 1 64 PHE C C -8.105 3.059 0.517 1.00 . A A . 64 PHE C 1 1
16 17922 1 1 64 PHE CA C -8.517 4.269 1.350 1.00 . A A . 64 PHE CA 1 1
16 17923 1 1 64 PHE CB C -7.643 5.473 0.989 1.00 . A A . 64 PHE CB 1 1
16 17924 1 1 64 PHE CD1 C -8.606 6.980 2.747 1.00 . A A . 64 PHE CD1 1 1
16 17925 1 1 64 PHE CD2 C -8.373 7.828 0.532 1.00 . A A . 64 PHE CD2 1 1
16 17926 1 1 64 PHE CE1 C -9.138 8.188 3.157 1.00 . A A . 64 PHE CE1 1 1
16 17927 1 1 64 PHE CE2 C -8.904 9.040 0.935 1.00 . A A . 64 PHE CE2 1 1
16 17928 1 1 64 PHE CG C -8.219 6.786 1.432 1.00 . A A . 64 PHE CG 1 1
16 17929 1 1 64 PHE CZ C -9.286 9.220 2.250 1.00 . A A . 64 PHE CZ 1 1
16 17930 1 1 64 PHE H H -7.548 4.087 3.224 1.00 . A A . 64 PHE H 1 1
16 17931 1 1 64 PHE HA H -9.546 4.506 1.134 1.00 . A A . 64 PHE HA 1 1
16 17932 1 1 64 PHE HB2 H -6.676 5.360 1.457 1.00 . A A . 64 PHE HB2 1 1
16 17933 1 1 64 PHE HB3 H -7.517 5.508 -0.083 1.00 . A A . 64 PHE HB3 1 1
16 17934 1 1 64 PHE HD1 H -8.490 6.175 3.458 1.00 . A A . 64 PHE HD1 1 1
16 17935 1 1 64 PHE HD2 H -8.075 7.689 -0.498 1.00 . A A . 64 PHE HD2 1 1
16 17936 1 1 64 PHE HE1 H -9.435 8.326 4.186 1.00 . A A . 64 PHE HE1 1 1
16 17937 1 1 64 PHE HE2 H -9.019 9.843 0.223 1.00 . A A . 64 PHE HE2 1 1
16 17938 1 1 64 PHE HZ H -9.701 10.164 2.568 1.00 . A A . 64 PHE HZ 1 1
16 17939 1 1 64 PHE N N -8.413 3.979 2.776 1.00 . A A . 64 PHE N 1 1
16 17940 1 1 64 PHE O O -8.440 2.961 -0.664 1.00 . A A . 64 PHE O 1 1
16 17941 1 1 65 VAL C C -7.588 -0.310 1.030 1.00 . A A . 65 VAL C 1 1
16 17942 1 1 65 VAL CA C -6.919 0.934 0.457 1.00 . A A . 65 VAL CA 1 1
16 17943 1 1 65 VAL CB C -5.391 0.775 0.562 1.00 . A A . 65 VAL CB 1 1
16 17944 1 1 65 VAL CG1 C -4.692 2.071 0.181 1.00 . A A . 65 VAL CG1 1 1
16 17945 1 1 65 VAL CG2 C -4.996 0.340 1.965 1.00 . A A . 65 VAL CG2 1 1
16 17946 1 1 65 VAL H H -7.141 2.273 2.082 1.00 . A A . 65 VAL H 1 1
16 17947 1 1 65 VAL HA H -7.180 1.023 -0.587 1.00 . A A . 65 VAL HA 1 1
16 17948 1 1 65 VAL HB H -5.080 0.007 -0.131 1.00 . A A . 65 VAL HB 1 1
16 17949 1 1 65 VAL HG11 H -3.628 1.967 0.340 1.00 . A A . 65 VAL HG11 1 1
16 17950 1 1 65 VAL HG12 H -4.882 2.291 -0.859 1.00 . A A . 65 VAL HG12 1 1
16 17951 1 1 65 VAL HG13 H -5.068 2.877 0.794 1.00 . A A . 65 VAL HG13 1 1
16 17952 1 1 65 VAL HG21 H -5.625 0.838 2.688 1.00 . A A . 65 VAL HG21 1 1
16 17953 1 1 65 VAL HG22 H -5.117 -0.729 2.057 1.00 . A A . 65 VAL HG22 1 1
16 17954 1 1 65 VAL HG23 H -3.963 0.601 2.147 1.00 . A A . 65 VAL HG23 1 1
16 17955 1 1 65 VAL N N -7.376 2.139 1.140 1.00 . A A . 65 VAL N 1 1
16 17956 1 1 65 VAL O O -8.265 -0.247 2.057 1.00 . A A . 65 VAL O 1 1
16 17957 1 1 66 HIS C C -7.023 -3.863 0.552 1.00 . A A . 66 HIS C 1 1
16 17958 1 1 66 HIS CA C -7.981 -2.702 0.802 1.00 . A A . 66 HIS CA 1 1
16 17959 1 1 66 HIS CB C -9.305 -2.955 0.081 1.00 . A A . 66 HIS CB 1 1
16 17960 1 1 66 HIS CD2 C -9.316 -5.037 -1.465 1.00 . A A . 66 HIS CD2 1 1
16 17961 1 1 66 HIS CE1 C -8.745 -4.049 -3.337 1.00 . A A . 66 HIS CE1 1 1
16 17962 1 1 66 HIS CG C -9.155 -3.720 -1.197 1.00 . A A . 66 HIS CG 1 1
16 17963 1 1 66 HIS H H -6.848 -1.427 -0.453 1.00 . A A . 66 HIS H 1 1
16 17964 1 1 66 HIS HA H -8.166 -2.627 1.862 1.00 . A A . 66 HIS HA 1 1
16 17965 1 1 66 HIS HB2 H -9.958 -3.519 0.730 1.00 . A A . 66 HIS HB2 1 1
16 17966 1 1 66 HIS HB3 H -9.769 -2.006 -0.150 1.00 . A A . 66 HIS HB3 1 1
16 17967 1 1 66 HIS HD1 H -8.611 -2.176 -2.524 1.00 . A A . 66 HIS HD1 1 1
16 17968 1 1 66 HIS HD2 H -9.597 -5.806 -0.759 1.00 . A A . 66 HIS HD2 1 1
16 17969 1 1 66 HIS HE1 H -8.493 -3.877 -4.372 1.00 . A A . 66 HIS HE1 1 1
16 17970 1 1 66 HIS HE2 H -9.176 -6.050 -3.300 1.00 . A A . 66 HIS HE2 1 1
16 17971 1 1 66 HIS N N -7.396 -1.441 0.358 1.00 . A A . 66 HIS N 1 1
16 17972 1 1 66 HIS ND1 N -8.797 -3.128 -2.391 1.00 . A A . 66 HIS ND1 1 1
16 17973 1 1 66 HIS NE2 N -9.056 -5.215 -2.802 1.00 . A A . 66 HIS NE2 1 1
16 17974 1 1 66 HIS O O -6.600 -4.097 -0.580 1.00 . A A . 66 HIS O 1 1
16 17975 1 1 67 ILE C C -6.344 -6.792 0.586 1.00 . A A . 67 ILE C 1 1
16 17976 1 1 67 ILE CA C -5.778 -5.720 1.510 1.00 . A A . 67 ILE CA 1 1
16 17977 1 1 67 ILE CB C -5.496 -6.344 2.890 1.00 . A A . 67 ILE CB 1 1
16 17978 1 1 67 ILE CD1 C -6.401 -4.747 4.652 1.00 . A A . 67 ILE CD1 1 1
16 17979 1 1 67 ILE CG1 C -5.182 -5.252 3.913 1.00 . A A . 67 ILE CG1 1 1
16 17980 1 1 67 ILE CG2 C -4.346 -7.337 2.797 1.00 . A A . 67 ILE CG2 1 1
16 17981 1 1 67 ILE H H -7.056 -4.348 2.490 1.00 . A A . 67 ILE H 1 1
16 17982 1 1 67 ILE HA H -4.844 -5.363 1.101 1.00 . A A . 67 ILE HA 1 1
16 17983 1 1 67 ILE HB H -6.377 -6.880 3.204 1.00 . A A . 67 ILE HB 1 1
16 17984 1 1 67 ILE HD11 H -6.671 -3.770 4.274 1.00 . A A . 67 ILE HD11 1 1
16 17985 1 1 67 ILE HD12 H -7.223 -5.430 4.499 1.00 . A A . 67 ILE HD12 1 1
16 17986 1 1 67 ILE HD13 H -6.181 -4.676 5.706 1.00 . A A . 67 ILE HD13 1 1
16 17987 1 1 67 ILE HG12 H -4.490 -5.640 4.644 1.00 . A A . 67 ILE HG12 1 1
16 17988 1 1 67 ILE HG13 H -4.729 -4.412 3.405 1.00 . A A . 67 ILE HG13 1 1
16 17989 1 1 67 ILE HG21 H -3.993 -7.384 1.777 1.00 . A A . 67 ILE HG21 1 1
16 17990 1 1 67 ILE HG22 H -3.541 -7.016 3.441 1.00 . A A . 67 ILE HG22 1 1
16 17991 1 1 67 ILE HG23 H -4.687 -8.314 3.105 1.00 . A A . 67 ILE HG23 1 1
16 17992 1 1 67 ILE N N -6.685 -4.584 1.615 1.00 . A A . 67 ILE N 1 1
16 17993 1 1 67 ILE O O -7.329 -7.454 0.914 1.00 . A A . 67 ILE O 1 1
16 17994 1 1 68 LEU C C -6.211 -9.343 -0.917 1.00 . A A . 68 LEU C 1 1
16 17995 1 1 68 LEU CA C -6.153 -7.954 -1.545 1.00 . A A . 68 LEU CA 1 1
16 17996 1 1 68 LEU CB C -5.211 -7.967 -2.751 1.00 . A A . 68 LEU CB 1 1
16 17997 1 1 68 LEU CD1 C -3.806 -6.505 -4.224 1.00 . A A . 68 LEU CD1 1 1
16 17998 1 1 68 LEU CD2 C -6.261 -6.718 -4.654 1.00 . A A . 68 LEU CD2 1 1
16 17999 1 1 68 LEU CG C -5.175 -6.688 -3.588 1.00 . A A . 68 LEU CG 1 1
16 18000 1 1 68 LEU H H -4.934 -6.404 -0.778 1.00 . A A . 68 LEU H 1 1
16 18001 1 1 68 LEU HA H -7.143 -7.679 -1.875 1.00 . A A . 68 LEU HA 1 1
16 18002 1 1 68 LEU HB2 H -4.212 -8.153 -2.388 1.00 . A A . 68 LEU HB2 1 1
16 18003 1 1 68 LEU HB3 H -5.514 -8.778 -3.397 1.00 . A A . 68 LEU HB3 1 1
16 18004 1 1 68 LEU HD11 H -3.109 -6.150 -3.481 1.00 . A A . 68 LEU HD11 1 1
16 18005 1 1 68 LEU HD12 H -3.876 -5.784 -5.026 1.00 . A A . 68 LEU HD12 1 1
16 18006 1 1 68 LEU HD13 H -3.464 -7.451 -4.620 1.00 . A A . 68 LEU HD13 1 1
16 18007 1 1 68 LEU HD21 H -6.636 -7.725 -4.758 1.00 . A A . 68 LEU HD21 1 1
16 18008 1 1 68 LEU HD22 H -5.850 -6.387 -5.596 1.00 . A A . 68 LEU HD22 1 1
16 18009 1 1 68 LEU HD23 H -7.069 -6.061 -4.364 1.00 . A A . 68 LEU HD23 1 1
16 18010 1 1 68 LEU HG H -5.360 -5.839 -2.944 1.00 . A A . 68 LEU HG 1 1
16 18011 1 1 68 LEU N N -5.714 -6.960 -0.572 1.00 . A A . 68 LEU N 1 1
16 18012 1 1 68 LEU O O -5.261 -9.783 -0.270 1.00 . A A . 68 LEU O 1 1
16 18013 1 1 69 SER C C -7.218 -12.432 -1.616 1.00 . A A . 69 SER C 1 1
16 18014 1 1 69 SER CA C -7.516 -11.367 -0.564 1.00 . A A . 69 SER CA 1 1
16 18015 1 1 69 SER CB C -8.943 -11.536 -0.042 1.00 . A A . 69 SER CB 1 1
16 18016 1 1 69 SER H H -8.054 -9.624 -1.638 1.00 . A A . 69 SER H 1 1
16 18017 1 1 69 SER HA H -6.824 -11.486 0.257 1.00 . A A . 69 SER HA 1 1
16 18018 1 1 69 SER HB2 H -9.051 -12.518 0.393 1.00 . A A . 69 SER HB2 1 1
16 18019 1 1 69 SER HB3 H -9.140 -10.785 0.710 1.00 . A A . 69 SER HB3 1 1
16 18020 1 1 69 SER HG H -10.294 -12.245 -1.272 1.00 . A A . 69 SER HG 1 1
16 18021 1 1 69 SER N N -7.332 -10.029 -1.113 1.00 . A A . 69 SER N 1 1
16 18022 1 1 69 SER O O -7.758 -12.396 -2.721 1.00 . A A . 69 SER O 1 1
16 18023 1 1 69 SER OG O -9.890 -11.394 -1.088 1.00 . A A . 69 SER OG 1 1
16 18024 1 1 70 ASP C C -5.790 -15.764 -1.420 1.00 . A A . 70 ASP C 1 1
16 18025 1 1 70 ASP CA C -5.983 -14.453 -2.176 1.00 . A A . 70 ASP CA 1 1
16 18026 1 1 70 ASP CB C -4.703 -14.091 -2.932 1.00 . A A . 70 ASP CB 1 1
16 18027 1 1 70 ASP CG C -4.121 -15.273 -3.682 1.00 . A A . 70 ASP CG 1 1
16 18028 1 1 70 ASP H H -5.956 -13.351 -0.368 1.00 . A A . 70 ASP H 1 1
16 18029 1 1 70 ASP HA H -6.787 -14.577 -2.886 1.00 . A A . 70 ASP HA 1 1
16 18030 1 1 70 ASP HB2 H -4.923 -13.310 -3.644 1.00 . A A . 70 ASP HB2 1 1
16 18031 1 1 70 ASP HB3 H -3.966 -13.735 -2.228 1.00 . A A . 70 ASP HB3 1 1
16 18032 1 1 70 ASP N N -6.354 -13.377 -1.263 1.00 . A A . 70 ASP N 1 1
16 18033 1 1 70 ASP O O -4.984 -15.843 -0.492 1.00 . A A . 70 ASP O 1 1
16 18034 1 1 70 ASP OD1 O -4.614 -15.573 -4.789 1.00 . A A . 70 ASP OD1 1 1
16 18035 1 1 70 ASP OD2 O -3.174 -15.899 -3.161 1.00 . A A . 70 ASP OD2 1 1
16 18036 1 1 71 SER C C -5.102 -18.756 -1.470 1.00 . A A . 71 SER C 1 1
16 18037 1 1 71 SER CA C -6.447 -18.095 -1.180 1.00 . A A . 71 SER CA 1 1
16 18038 1 1 71 SER CB C -7.586 -18.998 -1.657 1.00 . A A . 71 SER CB 1 1
16 18039 1 1 71 SER H H -7.158 -16.663 -2.568 1.00 . A A . 71 SER H 1 1
16 18040 1 1 71 SER HA H -6.539 -17.947 -0.114 1.00 . A A . 71 SER HA 1 1
16 18041 1 1 71 SER HB2 H -7.569 -19.920 -1.098 1.00 . A A . 71 SER HB2 1 1
16 18042 1 1 71 SER HB3 H -8.530 -18.498 -1.498 1.00 . A A . 71 SER HB3 1 1
16 18043 1 1 71 SER HG H -7.593 -18.500 -3.552 1.00 . A A . 71 SER HG 1 1
16 18044 1 1 71 SER N N -6.533 -16.788 -1.823 1.00 . A A . 71 SER N 1 1
16 18045 1 1 71 SER O O -4.655 -18.803 -2.615 1.00 . A A . 71 SER O 1 1
16 18046 1 1 71 SER OG O -7.454 -19.298 -3.036 1.00 . A A . 71 SER OG 1 1
16 18047 1 1 72 GLY C C -2.449 -20.103 0.734 1.00 . A A . 72 GLY C 1 1
16 18048 1 1 72 GLY CA C -3.175 -19.915 -0.584 1.00 . A A . 72 GLY CA 1 1
16 18049 1 1 72 GLY H H -4.866 -19.198 0.468 1.00 . A A . 72 GLY H 1 1
16 18050 1 1 72 GLY HA2 H -3.327 -20.882 -1.041 1.00 . A A . 72 GLY HA2 1 1
16 18051 1 1 72 GLY HA3 H -2.559 -19.314 -1.237 1.00 . A A . 72 GLY HA3 1 1
16 18052 1 1 72 GLY N N -4.462 -19.264 -0.422 1.00 . A A . 72 GLY N 1 1
16 18053 1 1 72 GLY O O -3.043 -20.022 1.810 1.00 . A A . 72 GLY O 1 1
16 18054 1 1 73 PRO C C -0.102 -19.287 2.645 1.00 . A A . 73 PRO C 1 1
16 18055 1 1 73 PRO CA C -0.301 -20.570 1.847 1.00 . A A . 73 PRO CA 1 1
16 18056 1 1 73 PRO CB C 1.031 -21.050 1.265 1.00 . A A . 73 PRO CB 1 1
16 18057 1 1 73 PRO CD C -0.364 -20.474 -0.590 1.00 . A A . 73 PRO CD 1 1
16 18058 1 1 73 PRO CG C 1.063 -20.493 -0.117 1.00 . A A . 73 PRO CG 1 1
16 18059 1 1 73 PRO HA H -0.711 -21.334 2.491 1.00 . A A . 73 PRO HA 1 1
16 18060 1 1 73 PRO HB2 H 1.846 -20.670 1.864 1.00 . A A . 73 PRO HB2 1 1
16 18061 1 1 73 PRO HB3 H 1.056 -22.129 1.256 1.00 . A A . 73 PRO HB3 1 1
16 18062 1 1 73 PRO HD2 H -0.539 -19.622 -1.228 1.00 . A A . 73 PRO HD2 1 1
16 18063 1 1 73 PRO HD3 H -0.601 -21.392 -1.109 1.00 . A A . 73 PRO HD3 1 1
16 18064 1 1 73 PRO HG2 H 1.465 -19.491 -0.099 1.00 . A A . 73 PRO HG2 1 1
16 18065 1 1 73 PRO HG3 H 1.661 -21.128 -0.755 1.00 . A A . 73 PRO HG3 1 1
16 18066 1 1 73 PRO N N -1.136 -20.363 0.659 1.00 . A A . 73 PRO N 1 1
16 18067 1 1 73 PRO O O 0.505 -19.299 3.716 1.00 . A A . 73 PRO O 1 1
16 18068 1 1 74 SER C C -1.557 -16.728 3.864 1.00 . A A . 74 SER C 1 1
16 18069 1 1 74 SER CA C -0.494 -16.888 2.782 1.00 . A A . 74 SER CA 1 1
16 18070 1 1 74 SER CB C -0.613 -15.754 1.762 1.00 . A A . 74 SER CB 1 1
16 18071 1 1 74 SER H H -1.092 -18.235 1.262 1.00 . A A . 74 SER H 1 1
16 18072 1 1 74 SER HA H 0.482 -16.844 3.243 1.00 . A A . 74 SER HA 1 1
16 18073 1 1 74 SER HB2 H 0.116 -15.899 0.979 1.00 . A A . 74 SER HB2 1 1
16 18074 1 1 74 SER HB3 H -1.605 -15.761 1.335 1.00 . A A . 74 SER HB3 1 1
16 18075 1 1 74 SER HG H 0.430 -14.117 2.030 1.00 . A A . 74 SER HG 1 1
16 18076 1 1 74 SER N N -0.618 -18.180 2.119 1.00 . A A . 74 SER N 1 1
16 18077 1 1 74 SER O O -1.258 -16.329 4.989 1.00 . A A . 74 SER O 1 1
16 18078 1 1 74 SER OG O -0.386 -14.494 2.370 1.00 . A A . 74 SER OG 1 1
16 18079 1 1 75 SER C C -4.316 -18.301 4.982 1.00 . A A . 75 SER C 1 1
16 18080 1 1 75 SER CA C -3.911 -16.930 4.453 1.00 . A A . 75 SER CA 1 1
16 18081 1 1 75 SER CB C -5.108 -16.255 3.781 1.00 . A A . 75 SER CB 1 1
16 18082 1 1 75 SER H H -2.976 -17.354 2.601 1.00 . A A . 75 SER H 1 1
16 18083 1 1 75 SER HA H -3.583 -16.319 5.282 1.00 . A A . 75 SER HA 1 1
16 18084 1 1 75 SER HB2 H -4.779 -15.354 3.286 1.00 . A A . 75 SER HB2 1 1
16 18085 1 1 75 SER HB3 H -5.536 -16.929 3.054 1.00 . A A . 75 SER HB3 1 1
16 18086 1 1 75 SER HG H -5.691 -15.770 5.587 1.00 . A A . 75 SER HG 1 1
16 18087 1 1 75 SER N N -2.800 -17.042 3.514 1.00 . A A . 75 SER N 1 1
16 18088 1 1 75 SER O O -4.735 -19.174 4.221 1.00 . A A . 75 SER O 1 1
16 18089 1 1 75 SER OG O -6.103 -15.917 4.732 1.00 . A A . 75 SER OG 1 1
16 18090 1 1 76 GLY C C -3.938 -19.925 8.280 1.00 . A A . 76 GLY C 1 1
16 18091 1 1 76 GLY CA C -4.544 -19.753 6.901 1.00 . A A . 76 GLY CA 1 1
16 18092 1 1 76 GLY H H -3.847 -17.755 6.850 1.00 . A A . 76 GLY H 1 1
16 18093 1 1 76 GLY HA2 H -5.619 -19.813 6.982 1.00 . A A . 76 GLY HA2 1 1
16 18094 1 1 76 GLY HA3 H -4.196 -20.555 6.266 1.00 . A A . 76 GLY HA3 1 1
16 18095 1 1 76 GLY N N -4.187 -18.486 6.292 1.00 . A A . 76 GLY N 1 1
16 18096 1 1 76 GLY O O -3.625 -21.042 8.694 1.00 . A A . 76 GLY O 1 1
17 18097 1 1 1 GLY C C 12.955 -15.114 -11.560 1.00 . A A . 1 GLY C 1 1
17 18098 1 1 1 GLY CA C 12.972 -14.851 -13.053 1.00 . A A . 1 GLY CA 1 1
17 18099 1 1 1 GLY H1 H 14.959 -15.576 -13.148 1.00 . A A . 1 GLY H1 1 1
17 18100 1 1 1 GLY HA2 H 12.907 -13.786 -13.221 1.00 . A A . 1 GLY HA2 1 1
17 18101 1 1 1 GLY HA3 H 12.113 -15.329 -13.501 1.00 . A A . 1 GLY HA3 1 1
17 18102 1 1 1 GLY N N 14.173 -15.354 -13.692 1.00 . A A . 1 GLY N 1 1
17 18103 1 1 1 GLY O O 12.871 -16.263 -11.126 1.00 . A A . 1 GLY O 1 1
17 18104 1 1 2 SER C C 11.821 -14.960 -8.840 1.00 . A A . 2 SER C 1 1
17 18105 1 1 2 SER CA C 13.035 -14.169 -9.319 1.00 . A A . 2 SER CA 1 1
17 18106 1 1 2 SER CB C 13.043 -12.783 -8.670 1.00 . A A . 2 SER CB 1 1
17 18107 1 1 2 SER H H 13.101 -13.157 -11.177 1.00 . A A . 2 SER H 1 1
17 18108 1 1 2 SER HA H 13.931 -14.697 -9.029 1.00 . A A . 2 SER HA 1 1
17 18109 1 1 2 SER HB2 H 12.970 -12.889 -7.598 1.00 . A A . 2 SER HB2 1 1
17 18110 1 1 2 SER HB3 H 13.964 -12.277 -8.920 1.00 . A A . 2 SER HB3 1 1
17 18111 1 1 2 SER HG H 11.171 -12.208 -8.608 1.00 . A A . 2 SER HG 1 1
17 18112 1 1 2 SER N N 13.036 -14.047 -10.772 1.00 . A A . 2 SER N 1 1
17 18113 1 1 2 SER O O 10.712 -14.781 -9.344 1.00 . A A . 2 SER O 1 1
17 18114 1 1 2 SER OG O 11.953 -12.000 -9.126 1.00 . A A . 2 SER OG 1 1
17 18115 1 1 3 SER C C 10.292 -15.960 -6.143 1.00 . A A . 3 SER C 1 1
17 18116 1 1 3 SER CA C 10.967 -16.658 -7.320 1.00 . A A . 3 SER CA 1 1
17 18117 1 1 3 SER CB C 11.511 -18.017 -6.878 1.00 . A A . 3 SER CB 1 1
17 18118 1 1 3 SER H H 12.948 -15.932 -7.505 1.00 . A A . 3 SER H 1 1
17 18119 1 1 3 SER HA H 10.237 -16.809 -8.101 1.00 . A A . 3 SER HA 1 1
17 18120 1 1 3 SER HB2 H 10.711 -18.599 -6.446 1.00 . A A . 3 SER HB2 1 1
17 18121 1 1 3 SER HB3 H 11.913 -18.537 -7.735 1.00 . A A . 3 SER HB3 1 1
17 18122 1 1 3 SER HG H 13.082 -18.656 -5.897 1.00 . A A . 3 SER HG 1 1
17 18123 1 1 3 SER N N 12.041 -15.835 -7.864 1.00 . A A . 3 SER N 1 1
17 18124 1 1 3 SER O O 9.067 -15.865 -6.083 1.00 . A A . 3 SER O 1 1
17 18125 1 1 3 SER OG O 12.538 -17.865 -5.912 1.00 . A A . 3 SER OG 1 1
17 18126 1 1 4 GLY C C 11.568 -14.700 -2.912 1.00 . A A . 4 GLY C 1 1
17 18127 1 1 4 GLY CA C 10.566 -14.789 -4.046 1.00 . A A . 4 GLY CA 1 1
17 18128 1 1 4 GLY H H 12.071 -15.576 -5.309 1.00 . A A . 4 GLY H 1 1
17 18129 1 1 4 GLY HA2 H 10.273 -13.790 -4.332 1.00 . A A . 4 GLY HA2 1 1
17 18130 1 1 4 GLY HA3 H 9.694 -15.323 -3.698 1.00 . A A . 4 GLY HA3 1 1
17 18131 1 1 4 GLY N N 11.101 -15.472 -5.209 1.00 . A A . 4 GLY N 1 1
17 18132 1 1 4 GLY O O 12.657 -15.270 -2.991 1.00 . A A . 4 GLY O 1 1
17 18133 1 1 5 SER C C 11.370 -14.221 0.584 1.00 . A A . 5 SER C 1 1
17 18134 1 1 5 SER CA C 12.081 -13.816 -0.703 1.00 . A A . 5 SER CA 1 1
17 18135 1 1 5 SER CB C 12.557 -12.365 -0.602 1.00 . A A . 5 SER CB 1 1
17 18136 1 1 5 SER H H 10.323 -13.551 -1.852 1.00 . A A . 5 SER H 1 1
17 18137 1 1 5 SER HA H 12.938 -14.457 -0.844 1.00 . A A . 5 SER HA 1 1
17 18138 1 1 5 SER HB2 H 11.768 -11.707 -0.935 1.00 . A A . 5 SER HB2 1 1
17 18139 1 1 5 SER HB3 H 12.802 -12.141 0.427 1.00 . A A . 5 SER HB3 1 1
17 18140 1 1 5 SER HG H 14.147 -11.346 -1.118 1.00 . A A . 5 SER HG 1 1
17 18141 1 1 5 SER N N 11.203 -13.981 -1.856 1.00 . A A . 5 SER N 1 1
17 18142 1 1 5 SER O O 10.173 -14.510 0.581 1.00 . A A . 5 SER O 1 1
17 18143 1 1 5 SER OG O 13.704 -12.147 -1.404 1.00 . A A . 5 SER OG 1 1
17 18144 1 1 6 SER C C 12.312 -13.925 4.112 1.00 . A A . 6 SER C 1 1
17 18145 1 1 6 SER CA C 11.560 -14.615 2.979 1.00 . A A . 6 SER CA 1 1
17 18146 1 1 6 SER CB C 11.616 -16.132 3.164 1.00 . A A . 6 SER CB 1 1
17 18147 1 1 6 SER H H 13.065 -14.001 1.622 1.00 . A A . 6 SER H 1 1
17 18148 1 1 6 SER HA H 10.528 -14.296 3.001 1.00 . A A . 6 SER HA 1 1
17 18149 1 1 6 SER HB2 H 11.309 -16.382 4.168 1.00 . A A . 6 SER HB2 1 1
17 18150 1 1 6 SER HB3 H 10.948 -16.603 2.456 1.00 . A A . 6 SER HB3 1 1
17 18151 1 1 6 SER HG H 12.898 -17.576 2.834 1.00 . A A . 6 SER HG 1 1
17 18152 1 1 6 SER N N 12.116 -14.241 1.684 1.00 . A A . 6 SER N 1 1
17 18153 1 1 6 SER O O 13.540 -13.982 4.184 1.00 . A A . 6 SER O 1 1
17 18154 1 1 6 SER OG O 12.928 -16.624 2.951 1.00 . A A . 6 SER OG 1 1
17 18155 1 1 7 GLY C C 11.260 -11.541 6.731 1.00 . A A . 7 GLY C 1 1
17 18156 1 1 7 GLY CA C 12.178 -12.581 6.119 1.00 . A A . 7 GLY CA 1 1
17 18157 1 1 7 GLY H H 10.591 -13.261 4.893 1.00 . A A . 7 GLY H 1 1
17 18158 1 1 7 GLY HA2 H 12.441 -13.305 6.876 1.00 . A A . 7 GLY HA2 1 1
17 18159 1 1 7 GLY HA3 H 13.078 -12.092 5.775 1.00 . A A . 7 GLY HA3 1 1
17 18160 1 1 7 GLY N N 11.566 -13.272 5.000 1.00 . A A . 7 GLY N 1 1
17 18161 1 1 7 GLY O O 10.905 -11.631 7.904 1.00 . A A . 7 GLY O 1 1
17 18162 1 1 8 ASN C C 8.610 -9.610 5.776 1.00 . A A . 8 ASN C 1 1
17 18163 1 1 8 ASN CA C 9.995 -9.488 6.403 1.00 . A A . 8 ASN CA 1 1
17 18164 1 1 8 ASN CB C 10.595 -8.118 6.077 1.00 . A A . 8 ASN CB 1 1
17 18165 1 1 8 ASN CG C 9.699 -6.976 6.517 1.00 . A A . 8 ASN CG 1 1
17 18166 1 1 8 ASN H H 11.192 -10.533 5.005 1.00 . A A . 8 ASN H 1 1
17 18167 1 1 8 ASN HA H 9.902 -9.585 7.475 1.00 . A A . 8 ASN HA 1 1
17 18168 1 1 8 ASN HB2 H 11.544 -8.019 6.582 1.00 . A A . 8 ASN HB2 1 1
17 18169 1 1 8 ASN HB3 H 10.748 -8.042 5.012 1.00 . A A . 8 ASN HB3 1 1
17 18170 1 1 8 ASN HD21 H 10.043 -6.018 4.808 1.00 . A A . 8 ASN HD21 1 1
17 18171 1 1 8 ASN HD22 H 8.990 -5.217 5.921 1.00 . A A . 8 ASN HD22 1 1
17 18172 1 1 8 ASN N N 10.875 -10.551 5.933 1.00 . A A . 8 ASN N 1 1
17 18173 1 1 8 ASN ND2 N 9.563 -5.968 5.663 1.00 . A A . 8 ASN ND2 1 1
17 18174 1 1 8 ASN O O 8.442 -9.415 4.572 1.00 . A A . 8 ASN O 1 1
17 18175 1 1 8 ASN OD1 O 9.135 -7.000 7.611 1.00 . A A . 8 ASN OD1 1 1
17 18176 1 1 9 LYS C C 5.740 -8.785 5.515 1.00 . A A . 9 LYS C 1 1
17 18177 1 1 9 LYS CA C 6.248 -10.085 6.127 1.00 . A A . 9 LYS CA 1 1
17 18178 1 1 9 LYS CB C 5.334 -10.511 7.279 1.00 . A A . 9 LYS CB 1 1
17 18179 1 1 9 LYS CD C 4.123 -12.431 6.202 1.00 . A A . 9 LYS CD 1 1
17 18180 1 1 9 LYS CE C 4.270 -13.506 7.267 1.00 . A A . 9 LYS CE 1 1
17 18181 1 1 9 LYS CG C 3.990 -11.049 6.820 1.00 . A A . 9 LYS CG 1 1
17 18182 1 1 9 LYS H H 7.816 -10.081 7.549 1.00 . A A . 9 LYS H 1 1
17 18183 1 1 9 LYS HA H 6.239 -10.853 5.369 1.00 . A A . 9 LYS HA 1 1
17 18184 1 1 9 LYS HB2 H 5.830 -11.281 7.850 1.00 . A A . 9 LYS HB2 1 1
17 18185 1 1 9 LYS HB3 H 5.158 -9.657 7.917 1.00 . A A . 9 LYS HB3 1 1
17 18186 1 1 9 LYS HD2 H 3.242 -12.640 5.615 1.00 . A A . 9 LYS HD2 1 1
17 18187 1 1 9 LYS HD3 H 4.995 -12.447 5.563 1.00 . A A . 9 LYS HD3 1 1
17 18188 1 1 9 LYS HE2 H 5.271 -13.462 7.670 1.00 . A A . 9 LYS HE2 1 1
17 18189 1 1 9 LYS HE3 H 3.557 -13.313 8.055 1.00 . A A . 9 LYS HE3 1 1
17 18190 1 1 9 LYS HG2 H 3.327 -11.109 7.671 1.00 . A A . 9 LYS HG2 1 1
17 18191 1 1 9 LYS HG3 H 3.574 -10.374 6.085 1.00 . A A . 9 LYS HG3 1 1
17 18192 1 1 9 LYS HZ1 H 3.690 -14.803 5.736 1.00 . A A . 9 LYS HZ1 1 1
17 18193 1 1 9 LYS HZ2 H 3.313 -15.362 7.287 1.00 . A A . 9 LYS HZ2 1 1
17 18194 1 1 9 LYS HZ3 H 4.909 -15.421 6.732 1.00 . A A . 9 LYS HZ3 1 1
17 18195 1 1 9 LYS N N 7.619 -9.937 6.599 1.00 . A A . 9 LYS N 1 1
17 18196 1 1 9 LYS NZ N 4.029 -14.869 6.717 1.00 . A A . 9 LYS NZ 1 1
17 18197 1 1 9 LYS O O 5.626 -7.767 6.199 1.00 . A A . 9 LYS O 1 1
17 18198 1 1 10 VAL C C 3.445 -7.774 3.226 1.00 . A A . 10 VAL C 1 1
17 18199 1 1 10 VAL CA C 4.936 -7.648 3.518 1.00 . A A . 10 VAL CA 1 1
17 18200 1 1 10 VAL CB C 5.690 -7.424 2.194 1.00 . A A . 10 VAL CB 1 1
17 18201 1 1 10 VAL CG1 C 7.190 -7.569 2.403 1.00 . A A . 10 VAL CG1 1 1
17 18202 1 1 10 VAL CG2 C 5.196 -8.391 1.129 1.00 . A A . 10 VAL CG2 1 1
17 18203 1 1 10 VAL H H 5.546 -9.663 3.730 1.00 . A A . 10 VAL H 1 1
17 18204 1 1 10 VAL HA H 5.097 -6.786 4.151 1.00 . A A . 10 VAL HA 1 1
17 18205 1 1 10 VAL HB H 5.493 -6.417 1.856 1.00 . A A . 10 VAL HB 1 1
17 18206 1 1 10 VAL HG11 H 7.540 -8.454 1.890 1.00 . A A . 10 VAL HG11 1 1
17 18207 1 1 10 VAL HG12 H 7.695 -6.700 2.009 1.00 . A A . 10 VAL HG12 1 1
17 18208 1 1 10 VAL HG13 H 7.399 -7.661 3.459 1.00 . A A . 10 VAL HG13 1 1
17 18209 1 1 10 VAL HG21 H 5.667 -8.161 0.186 1.00 . A A . 10 VAL HG21 1 1
17 18210 1 1 10 VAL HG22 H 5.443 -9.401 1.419 1.00 . A A . 10 VAL HG22 1 1
17 18211 1 1 10 VAL HG23 H 4.124 -8.298 1.028 1.00 . A A . 10 VAL HG23 1 1
17 18212 1 1 10 VAL N N 5.434 -8.823 4.222 1.00 . A A . 10 VAL N 1 1
17 18213 1 1 10 VAL O O 2.932 -8.875 3.025 1.00 . A A . 10 VAL O 1 1
17 18214 1 1 11 ARG C C 1.022 -5.916 1.616 1.00 . A A . 11 ARG C 1 1
17 18215 1 1 11 ARG CA C 1.320 -6.622 2.935 1.00 . A A . 11 ARG CA 1 1
17 18216 1 1 11 ARG CB C 0.575 -5.929 4.077 1.00 . A A . 11 ARG CB 1 1
17 18217 1 1 11 ARG CD C -1.133 -6.371 5.867 1.00 . A A . 11 ARG CD 1 1
17 18218 1 1 11 ARG CG C 0.122 -6.879 5.174 1.00 . A A . 11 ARG CG 1 1
17 18219 1 1 11 ARG CZ C -2.524 -6.943 7.811 1.00 . A A . 11 ARG CZ 1 1
17 18220 1 1 11 ARG H H 3.218 -5.793 3.371 1.00 . A A . 11 ARG H 1 1
17 18221 1 1 11 ARG HA H 0.984 -7.646 2.866 1.00 . A A . 11 ARG HA 1 1
17 18222 1 1 11 ARG HB2 H 1.226 -5.189 4.520 1.00 . A A . 11 ARG HB2 1 1
17 18223 1 1 11 ARG HB3 H -0.297 -5.436 3.674 1.00 . A A . 11 ARG HB3 1 1
17 18224 1 1 11 ARG HD2 H -0.989 -5.333 6.126 1.00 . A A . 11 ARG HD2 1 1
17 18225 1 1 11 ARG HD3 H -1.966 -6.461 5.186 1.00 . A A . 11 ARG HD3 1 1
17 18226 1 1 11 ARG HE H -0.779 -7.799 7.368 1.00 . A A . 11 ARG HE 1 1
17 18227 1 1 11 ARG HG2 H -0.087 -7.845 4.737 1.00 . A A . 11 ARG HG2 1 1
17 18228 1 1 11 ARG HG3 H 0.912 -6.975 5.902 1.00 . A A . 11 ARG HG3 1 1
17 18229 1 1 11 ARG HH11 H -3.276 -5.490 6.626 1.00 . A A . 11 ARG HH11 1 1
17 18230 1 1 11 ARG HH12 H -4.247 -5.902 7.999 1.00 . A A . 11 ARG HH12 1 1
17 18231 1 1 11 ARG HH21 H -2.049 -8.352 9.180 1.00 . A A . 11 ARG HH21 1 1
17 18232 1 1 11 ARG HH22 H -3.549 -7.529 9.452 1.00 . A A . 11 ARG HH22 1 1
17 18233 1 1 11 ARG N N 2.753 -6.639 3.203 1.00 . A A . 11 ARG N 1 1
17 18234 1 1 11 ARG NE N -1.429 -7.125 7.083 1.00 . A A . 11 ARG NE 1 1
17 18235 1 1 11 ARG NH1 N -3.422 -6.037 7.449 1.00 . A A . 11 ARG NH1 1 1
17 18236 1 1 11 ARG NH2 N -2.723 -7.668 8.905 1.00 . A A . 11 ARG NH2 1 1
17 18237 1 1 11 ARG O O 1.551 -4.838 1.343 1.00 . A A . 11 ARG O 1 1
17 18238 1 1 12 ARG C C -1.634 -5.451 -0.469 1.00 . A A . 12 ARG C 1 1
17 18239 1 1 12 ARG CA C -0.196 -5.962 -0.490 1.00 . A A . 12 ARG CA 1 1
17 18240 1 1 12 ARG CB C -0.030 -7.005 -1.596 1.00 . A A . 12 ARG CB 1 1
17 18241 1 1 12 ARG CD C 0.536 -7.487 -3.998 1.00 . A A . 12 ARG CD 1 1
17 18242 1 1 12 ARG CG C 0.297 -6.406 -2.954 1.00 . A A . 12 ARG CG 1 1
17 18243 1 1 12 ARG CZ C -1.527 -8.811 -4.174 1.00 . A A . 12 ARG CZ 1 1
17 18244 1 1 12 ARG H H -0.219 -7.387 1.074 1.00 . A A . 12 ARG H 1 1
17 18245 1 1 12 ARG HA H 0.465 -5.132 -0.688 1.00 . A A . 12 ARG HA 1 1
17 18246 1 1 12 ARG HB2 H 0.768 -7.679 -1.323 1.00 . A A . 12 ARG HB2 1 1
17 18247 1 1 12 ARG HB3 H -0.948 -7.566 -1.686 1.00 . A A . 12 ARG HB3 1 1
17 18248 1 1 12 ARG HD2 H 1.222 -7.106 -4.739 1.00 . A A . 12 ARG HD2 1 1
17 18249 1 1 12 ARG HD3 H 0.972 -8.345 -3.511 1.00 . A A . 12 ARG HD3 1 1
17 18250 1 1 12 ARG HE H -0.926 -7.455 -5.507 1.00 . A A . 12 ARG HE 1 1
17 18251 1 1 12 ARG HG2 H -0.531 -5.789 -3.275 1.00 . A A . 12 ARG HG2 1 1
17 18252 1 1 12 ARG HG3 H 1.187 -5.800 -2.865 1.00 . A A . 12 ARG HG3 1 1
17 18253 1 1 12 ARG HH11 H -0.417 -9.183 -2.529 1.00 . A A . 12 ARG HH11 1 1
17 18254 1 1 12 ARG HH12 H -1.873 -10.110 -2.665 1.00 . A A . 12 ARG HH12 1 1
17 18255 1 1 12 ARG HH21 H -2.847 -8.671 -5.699 1.00 . A A . 12 ARG HH21 1 1
17 18256 1 1 12 ARG HH22 H -3.255 -9.819 -4.470 1.00 . A A . 12 ARG HH22 1 1
17 18257 1 1 12 ARG N N 0.171 -6.531 0.801 1.00 . A A . 12 ARG N 1 1
17 18258 1 1 12 ARG NE N -0.701 -7.891 -4.660 1.00 . A A . 12 ARG NE 1 1
17 18259 1 1 12 ARG NH1 N -1.249 -9.419 -3.029 1.00 . A A . 12 ARG NH1 1 1
17 18260 1 1 12 ARG NH2 N -2.634 -9.126 -4.836 1.00 . A A . 12 ARG NH2 1 1
17 18261 1 1 12 ARG O O -2.568 -6.202 -0.189 1.00 . A A . 12 ARG O 1 1
17 18262 1 1 13 VAL C C -3.374 -2.814 -2.095 1.00 . A A . 13 VAL C 1 1
17 18263 1 1 13 VAL CA C -3.128 -3.555 -0.785 1.00 . A A . 13 VAL CA 1 1
17 18264 1 1 13 VAL CB C -3.307 -2.574 0.389 1.00 . A A . 13 VAL CB 1 1
17 18265 1 1 13 VAL CG1 C -3.178 -3.302 1.718 1.00 . A A . 13 VAL CG1 1 1
17 18266 1 1 13 VAL CG2 C -2.299 -1.439 0.293 1.00 . A A . 13 VAL CG2 1 1
17 18267 1 1 13 VAL H H -1.022 -3.618 -0.984 1.00 . A A . 13 VAL H 1 1
17 18268 1 1 13 VAL HA H -3.861 -4.343 -0.685 1.00 . A A . 13 VAL HA 1 1
17 18269 1 1 13 VAL HB H -4.300 -2.152 0.330 1.00 . A A . 13 VAL HB 1 1
17 18270 1 1 13 VAL HG11 H -4.163 -3.493 2.121 1.00 . A A . 13 VAL HG11 1 1
17 18271 1 1 13 VAL HG12 H -2.662 -4.239 1.567 1.00 . A A . 13 VAL HG12 1 1
17 18272 1 1 13 VAL HG13 H -2.619 -2.691 2.411 1.00 . A A . 13 VAL HG13 1 1
17 18273 1 1 13 VAL HG21 H -2.234 -0.933 1.245 1.00 . A A . 13 VAL HG21 1 1
17 18274 1 1 13 VAL HG22 H -1.332 -1.840 0.030 1.00 . A A . 13 VAL HG22 1 1
17 18275 1 1 13 VAL HG23 H -2.617 -0.738 -0.466 1.00 . A A . 13 VAL HG23 1 1
17 18276 1 1 13 VAL N N -1.805 -4.167 -0.768 1.00 . A A . 13 VAL N 1 1
17 18277 1 1 13 VAL O O -2.470 -2.662 -2.915 1.00 . A A . 13 VAL O 1 1
17 18278 1 1 14 LYS C C -5.809 -0.396 -3.155 1.00 . A A . 14 LYS C 1 1
17 18279 1 1 14 LYS CA C -4.974 -1.627 -3.494 1.00 . A A . 14 LYS CA 1 1
17 18280 1 1 14 LYS CB C -5.752 -2.538 -4.445 1.00 . A A . 14 LYS CB 1 1
17 18281 1 1 14 LYS CD C -7.570 -2.536 -6.179 1.00 . A A . 14 LYS CD 1 1
17 18282 1 1 14 LYS CE C -7.181 -3.537 -7.256 1.00 . A A . 14 LYS CE 1 1
17 18283 1 1 14 LYS CG C -6.355 -1.806 -5.632 1.00 . A A . 14 LYS CG 1 1
17 18284 1 1 14 LYS H H -5.286 -2.507 -1.594 1.00 . A A . 14 LYS H 1 1
17 18285 1 1 14 LYS HA H -4.064 -1.308 -3.978 1.00 . A A . 14 LYS HA 1 1
17 18286 1 1 14 LYS HB2 H -5.085 -3.301 -4.820 1.00 . A A . 14 LYS HB2 1 1
17 18287 1 1 14 LYS HB3 H -6.554 -3.011 -3.897 1.00 . A A . 14 LYS HB3 1 1
17 18288 1 1 14 LYS HD2 H -8.056 -3.064 -5.372 1.00 . A A . 14 LYS HD2 1 1
17 18289 1 1 14 LYS HD3 H -8.254 -1.812 -6.601 1.00 . A A . 14 LYS HD3 1 1
17 18290 1 1 14 LYS HE2 H -7.018 -3.004 -8.181 1.00 . A A . 14 LYS HE2 1 1
17 18291 1 1 14 LYS HE3 H -6.267 -4.029 -6.959 1.00 . A A . 14 LYS HE3 1 1
17 18292 1 1 14 LYS HG2 H -6.654 -0.816 -5.319 1.00 . A A . 14 LYS HG2 1 1
17 18293 1 1 14 LYS HG3 H -5.611 -1.729 -6.412 1.00 . A A . 14 LYS HG3 1 1
17 18294 1 1 14 LYS HZ1 H -8.187 -4.935 -8.437 1.00 . A A . 14 LYS HZ1 1 1
17 18295 1 1 14 LYS HZ2 H -9.178 -4.144 -7.318 1.00 . A A . 14 LYS HZ2 1 1
17 18296 1 1 14 LYS HZ3 H -8.112 -5.350 -6.799 1.00 . A A . 14 LYS HZ3 1 1
17 18297 1 1 14 LYS N N -4.607 -2.354 -2.285 1.00 . A A . 14 LYS N 1 1
17 18298 1 1 14 LYS NZ N -8.238 -4.563 -7.468 1.00 . A A . 14 LYS NZ 1 1
17 18299 1 1 14 LYS O O -6.642 -0.428 -2.250 1.00 . A A . 14 LYS O 1 1
17 18300 1 1 15 THR C C -7.716 1.854 -4.257 1.00 . A A . 15 THR C 1 1
17 18301 1 1 15 THR CA C -6.312 1.929 -3.669 1.00 . A A . 15 THR CA 1 1
17 18302 1 1 15 THR CB C -5.575 3.134 -4.284 1.00 . A A . 15 THR CB 1 1
17 18303 1 1 15 THR CG2 C -4.166 3.250 -3.723 1.00 . A A . 15 THR CG2 1 1
17 18304 1 1 15 THR H H -4.905 0.651 -4.598 1.00 . A A . 15 THR H 1 1
17 18305 1 1 15 THR HA H -6.387 2.087 -2.602 1.00 . A A . 15 THR HA 1 1
17 18306 1 1 15 THR HB H -6.120 4.034 -4.038 1.00 . A A . 15 THR HB 1 1
17 18307 1 1 15 THR HG1 H -6.351 3.281 -6.091 1.00 . A A . 15 THR HG1 1 1
17 18308 1 1 15 THR HG21 H -4.202 3.725 -2.754 1.00 . A A . 15 THR HG21 1 1
17 18309 1 1 15 THR HG22 H -3.560 3.843 -4.391 1.00 . A A . 15 THR HG22 1 1
17 18310 1 1 15 THR HG23 H -3.734 2.264 -3.625 1.00 . A A . 15 THR HG23 1 1
17 18311 1 1 15 THR N N -5.581 0.689 -3.890 1.00 . A A . 15 THR N 1 1
17 18312 1 1 15 THR O O -7.909 2.057 -5.456 1.00 . A A . 15 THR O 1 1
17 18313 1 1 15 THR OG1 O -5.516 2.997 -5.709 1.00 . A A . 15 THR OG1 1 1
17 18314 1 1 16 ILE C C -10.701 2.839 -4.028 1.00 . A A . 16 ILE C 1 1
17 18315 1 1 16 ILE CA C -10.081 1.458 -3.844 1.00 . A A . 16 ILE CA 1 1
17 18316 1 1 16 ILE CB C -10.931 0.657 -2.840 1.00 . A A . 16 ILE CB 1 1
17 18317 1 1 16 ILE CD1 C -11.716 0.691 -0.419 1.00 . A A . 16 ILE CD1 1 1
17 18318 1 1 16 ILE CG1 C -10.672 1.148 -1.414 1.00 . A A . 16 ILE CG1 1 1
17 18319 1 1 16 ILE CG2 C -10.627 -0.829 -2.958 1.00 . A A . 16 ILE CG2 1 1
17 18320 1 1 16 ILE H H -8.477 1.407 -2.463 1.00 . A A . 16 ILE H 1 1
17 18321 1 1 16 ILE HA H -10.094 0.939 -4.792 1.00 . A A . 16 ILE HA 1 1
17 18322 1 1 16 ILE HB H -11.971 0.808 -3.081 1.00 . A A . 16 ILE HB 1 1
17 18323 1 1 16 ILE HD11 H -12.430 1.486 -0.257 1.00 . A A . 16 ILE HD11 1 1
17 18324 1 1 16 ILE HD12 H -12.229 -0.177 -0.807 1.00 . A A . 16 ILE HD12 1 1
17 18325 1 1 16 ILE HD13 H -11.238 0.440 0.516 1.00 . A A . 16 ILE HD13 1 1
17 18326 1 1 16 ILE HG12 H -9.715 0.778 -1.081 1.00 . A A . 16 ILE HG12 1 1
17 18327 1 1 16 ILE HG13 H -10.659 2.228 -1.410 1.00 . A A . 16 ILE HG13 1 1
17 18328 1 1 16 ILE HG21 H -10.491 -1.248 -1.971 1.00 . A A . 16 ILE HG21 1 1
17 18329 1 1 16 ILE HG22 H -11.451 -1.326 -3.447 1.00 . A A . 16 ILE HG22 1 1
17 18330 1 1 16 ILE HG23 H -9.727 -0.968 -3.536 1.00 . A A . 16 ILE HG23 1 1
17 18331 1 1 16 ILE N N -8.694 1.560 -3.407 1.00 . A A . 16 ILE N 1 1
17 18332 1 1 16 ILE O O -11.805 2.969 -4.560 1.00 . A A . 16 ILE O 1 1
17 18333 1 1 17 TYR C C -9.362 6.160 -4.217 1.00 . A A . 17 TYR C 1 1
17 18334 1 1 17 TYR CA C -10.464 5.239 -3.705 1.00 . A A . 17 TYR CA 1 1
17 18335 1 1 17 TYR CB C -10.975 5.739 -2.353 1.00 . A A . 17 TYR CB 1 1
17 18336 1 1 17 TYR CD1 C -13.271 4.723 -2.614 1.00 . A A . 17 TYR CD1 1 1
17 18337 1 1 17 TYR CD2 C -12.149 4.445 -0.530 1.00 . A A . 17 TYR CD2 1 1
17 18338 1 1 17 TYR CE1 C -14.351 4.008 -2.133 1.00 . A A . 17 TYR CE1 1 1
17 18339 1 1 17 TYR CE2 C -13.223 3.727 -0.042 1.00 . A A . 17 TYR CE2 1 1
17 18340 1 1 17 TYR CG C -12.153 4.955 -1.822 1.00 . A A . 17 TYR CG 1 1
17 18341 1 1 17 TYR CZ C -14.322 3.511 -0.847 1.00 . A A . 17 TYR CZ 1 1
17 18342 1 1 17 TYR H H -9.112 3.699 -3.175 1.00 . A A . 17 TYR H 1 1
17 18343 1 1 17 TYR HA H -11.281 5.246 -4.412 1.00 . A A . 17 TYR HA 1 1
17 18344 1 1 17 TYR HB2 H -10.178 5.671 -1.627 1.00 . A A . 17 TYR HB2 1 1
17 18345 1 1 17 TYR HB3 H -11.279 6.771 -2.450 1.00 . A A . 17 TYR HB3 1 1
17 18346 1 1 17 TYR HD1 H -13.291 5.113 -3.621 1.00 . A A . 17 TYR HD1 1 1
17 18347 1 1 17 TYR HD2 H -11.287 4.616 0.099 1.00 . A A . 17 TYR HD2 1 1
17 18348 1 1 17 TYR HE1 H -15.211 3.838 -2.764 1.00 . A A . 17 TYR HE1 1 1
17 18349 1 1 17 TYR HE2 H -13.201 3.339 0.966 1.00 . A A . 17 TYR HE2 1 1
17 18350 1 1 17 TYR HH H -15.377 2.805 0.597 1.00 . A A . 17 TYR HH 1 1
17 18351 1 1 17 TYR N N -9.984 3.866 -3.589 1.00 . A A . 17 TYR N 1 1
17 18352 1 1 17 TYR O O -8.175 5.894 -4.024 1.00 . A A . 17 TYR O 1 1
17 18353 1 1 17 TYR OH O -15.395 2.798 -0.364 1.00 . A A . 17 TYR OH 1 1
17 18354 1 1 18 ASP C C -8.269 9.114 -4.308 1.00 . A A . 18 ASP C 1 1
17 18355 1 1 18 ASP CA C -8.809 8.208 -5.411 1.00 . A A . 18 ASP CA 1 1
17 18356 1 1 18 ASP CB C -9.468 9.052 -6.503 1.00 . A A . 18 ASP CB 1 1
17 18357 1 1 18 ASP CG C -10.324 10.168 -5.936 1.00 . A A . 18 ASP CG 1 1
17 18358 1 1 18 ASP H H -10.722 7.402 -4.992 1.00 . A A . 18 ASP H 1 1
17 18359 1 1 18 ASP HA H -7.987 7.656 -5.842 1.00 . A A . 18 ASP HA 1 1
17 18360 1 1 18 ASP HB2 H -8.700 9.492 -7.122 1.00 . A A . 18 ASP HB2 1 1
17 18361 1 1 18 ASP HB3 H -10.094 8.416 -7.112 1.00 . A A . 18 ASP HB3 1 1
17 18362 1 1 18 ASP N N -9.762 7.245 -4.871 1.00 . A A . 18 ASP N 1 1
17 18363 1 1 18 ASP O O -9.001 9.508 -3.401 1.00 . A A . 18 ASP O 1 1
17 18364 1 1 18 ASP OD1 O -9.753 11.129 -5.380 1.00 . A A . 18 ASP OD1 1 1
17 18365 1 1 18 ASP OD2 O -11.563 10.079 -6.050 1.00 . A A . 18 ASP OD2 1 1
17 18366 1 1 19 CYS C C -5.331 11.227 -4.061 1.00 . A A . 19 CYS C 1 1
17 18367 1 1 19 CYS CA C -6.343 10.295 -3.402 1.00 . A A . 19 CYS CA 1 1
17 18368 1 1 19 CYS CB C -5.652 9.446 -2.334 1.00 . A A . 19 CYS CB 1 1
17 18369 1 1 19 CYS H H -6.450 9.092 -5.141 1.00 . A A . 19 CYS H 1 1
17 18370 1 1 19 CYS HA H -7.112 10.891 -2.935 1.00 . A A . 19 CYS HA 1 1
17 18371 1 1 19 CYS HB2 H -6.279 8.600 -2.096 1.00 . A A . 19 CYS HB2 1 1
17 18372 1 1 19 CYS HB3 H -4.710 9.090 -2.722 1.00 . A A . 19 CYS HB3 1 1
17 18373 1 1 19 CYS HG H -4.282 9.748 -0.205 1.00 . A A . 19 CYS HG 1 1
17 18374 1 1 19 CYS N N -6.983 9.437 -4.394 1.00 . A A . 19 CYS N 1 1
17 18375 1 1 19 CYS O O -4.713 10.875 -5.065 1.00 . A A . 19 CYS O 1 1
17 18376 1 1 19 CYS SG S -5.316 10.330 -0.792 1.00 . A A . 19 CYS SG 1 1
17 18377 1 1 20 GLN C C -3.402 14.019 -2.908 1.00 . A A . 20 GLN C 1 1
17 18378 1 1 20 GLN CA C -4.236 13.400 -4.024 1.00 . A A . 20 GLN CA 1 1
17 18379 1 1 20 GLN CB C -4.991 14.494 -4.780 1.00 . A A . 20 GLN CB 1 1
17 18380 1 1 20 GLN CD C -2.844 15.091 -5.970 1.00 . A A . 20 GLN CD 1 1
17 18381 1 1 20 GLN CG C -4.095 15.611 -5.290 1.00 . A A . 20 GLN CG 1 1
17 18382 1 1 20 GLN H H -5.693 12.637 -2.691 1.00 . A A . 20 GLN H 1 1
17 18383 1 1 20 GLN HA H -3.576 12.890 -4.710 1.00 . A A . 20 GLN HA 1 1
17 18384 1 1 20 GLN HB2 H -5.493 14.049 -5.627 1.00 . A A . 20 GLN HB2 1 1
17 18385 1 1 20 GLN HB3 H -5.729 14.927 -4.121 1.00 . A A . 20 GLN HB3 1 1
17 18386 1 1 20 GLN HE21 H -3.819 14.929 -7.694 1.00 . A A . 20 GLN HE21 1 1
17 18387 1 1 20 GLN HE22 H -2.157 14.458 -7.724 1.00 . A A . 20 GLN HE22 1 1
17 18388 1 1 20 GLN HG2 H -4.650 16.205 -6.000 1.00 . A A . 20 GLN HG2 1 1
17 18389 1 1 20 GLN HG3 H -3.803 16.230 -4.454 1.00 . A A . 20 GLN HG3 1 1
17 18390 1 1 20 GLN N N -5.171 12.417 -3.490 1.00 . A A . 20 GLN N 1 1
17 18391 1 1 20 GLN NE2 N -2.950 14.795 -7.260 1.00 . A A . 20 GLN NE2 1 1
17 18392 1 1 20 GLN O O -3.676 15.132 -2.460 1.00 . A A . 20 GLN O 1 1
17 18393 1 1 20 GLN OE1 O -1.793 14.956 -5.343 1.00 . A A . 20 GLN OE1 1 1
17 18394 1 1 21 ALA C C -0.987 15.171 -1.709 1.00 . A A . 21 ALA C 1 1
17 18395 1 1 21 ALA CA C -1.507 13.771 -1.402 1.00 . A A . 21 ALA CA 1 1
17 18396 1 1 21 ALA CB C -0.346 12.808 -1.200 1.00 . A A . 21 ALA CB 1 1
17 18397 1 1 21 ALA H H -2.214 12.413 -2.862 1.00 . A A . 21 ALA H 1 1
17 18398 1 1 21 ALA HA H -2.080 13.803 -0.486 1.00 . A A . 21 ALA HA 1 1
17 18399 1 1 21 ALA HB1 H 0.402 13.273 -0.574 1.00 . A A . 21 ALA HB1 1 1
17 18400 1 1 21 ALA HB2 H -0.705 11.907 -0.723 1.00 . A A . 21 ALA HB2 1 1
17 18401 1 1 21 ALA HB3 H 0.087 12.561 -2.158 1.00 . A A . 21 ALA HB3 1 1
17 18402 1 1 21 ALA N N -2.382 13.292 -2.465 1.00 . A A . 21 ALA N 1 1
17 18403 1 1 21 ALA O O -0.526 15.444 -2.817 1.00 . A A . 21 ALA O 1 1
17 18404 1 1 22 ASP C C 0.869 17.555 -0.508 1.00 . A A . 22 ASP C 1 1
17 18405 1 1 22 ASP CA C -0.604 17.430 -0.885 1.00 . A A . 22 ASP CA 1 1
17 18406 1 1 22 ASP CB C -1.445 18.380 -0.031 1.00 . A A . 22 ASP CB 1 1
17 18407 1 1 22 ASP CG C -1.515 19.776 -0.615 1.00 . A A . 22 ASP CG 1 1
17 18408 1 1 22 ASP H H -1.444 15.779 0.140 1.00 . A A . 22 ASP H 1 1
17 18409 1 1 22 ASP HA H -0.720 17.696 -1.924 1.00 . A A . 22 ASP HA 1 1
17 18410 1 1 22 ASP HB2 H -2.450 17.991 0.045 1.00 . A A . 22 ASP HB2 1 1
17 18411 1 1 22 ASP HB3 H -1.013 18.443 0.957 1.00 . A A . 22 ASP HB3 1 1
17 18412 1 1 22 ASP N N -1.066 16.056 -0.721 1.00 . A A . 22 ASP N 1 1
17 18413 1 1 22 ASP O O 1.631 18.261 -1.168 1.00 . A A . 22 ASP O 1 1
17 18414 1 1 22 ASP OD1 O -0.546 20.543 -0.438 1.00 . A A . 22 ASP OD1 1 1
17 18415 1 1 22 ASP OD2 O -2.539 20.103 -1.252 1.00 . A A . 22 ASP OD2 1 1
17 18416 1 1 23 ASN C C 3.476 15.817 0.348 1.00 . A A . 23 ASN C 1 1
17 18417 1 1 23 ASN CA C 2.644 16.903 1.025 1.00 . A A . 23 ASN CA 1 1
17 18418 1 1 23 ASN CB C 2.696 16.729 2.544 1.00 . A A . 23 ASN CB 1 1
17 18419 1 1 23 ASN CG C 2.423 18.024 3.284 1.00 . A A . 23 ASN CG 1 1
17 18420 1 1 23 ASN H H 0.609 16.322 1.044 1.00 . A A . 23 ASN H 1 1
17 18421 1 1 23 ASN HA H 3.055 17.868 0.768 1.00 . A A . 23 ASN HA 1 1
17 18422 1 1 23 ASN HB2 H 1.954 16.004 2.843 1.00 . A A . 23 ASN HB2 1 1
17 18423 1 1 23 ASN HB3 H 3.676 16.374 2.827 1.00 . A A . 23 ASN HB3 1 1
17 18424 1 1 23 ASN HD21 H 0.537 18.015 2.654 1.00 . A A . 23 ASN HD21 1 1
17 18425 1 1 23 ASN HD22 H 0.987 19.348 3.657 1.00 . A A . 23 ASN HD22 1 1
17 18426 1 1 23 ASN N N 1.263 16.867 0.559 1.00 . A A . 23 ASN N 1 1
17 18427 1 1 23 ASN ND2 N 1.191 18.512 3.189 1.00 . A A . 23 ASN ND2 1 1
17 18428 1 1 23 ASN O O 2.935 14.920 -0.297 1.00 . A A . 23 ASN O 1 1
17 18429 1 1 23 ASN OD1 O 3.309 18.580 3.935 1.00 . A A . 23 ASN OD1 1 1
17 18430 1 1 24 ASP C C 5.562 13.575 0.592 1.00 . A A . 24 ASP C 1 1
17 18431 1 1 24 ASP CA C 5.698 14.931 -0.093 1.00 . A A . 24 ASP CA 1 1
17 18432 1 1 24 ASP CB C 7.144 15.422 0.004 1.00 . A A . 24 ASP CB 1 1
17 18433 1 1 24 ASP CG C 7.369 16.711 -0.762 1.00 . A A . 24 ASP CG 1 1
17 18434 1 1 24 ASP H H 5.163 16.646 1.028 1.00 . A A . 24 ASP H 1 1
17 18435 1 1 24 ASP HA H 5.433 14.823 -1.133 1.00 . A A . 24 ASP HA 1 1
17 18436 1 1 24 ASP HB2 H 7.390 15.593 1.041 1.00 . A A . 24 ASP HB2 1 1
17 18437 1 1 24 ASP HB3 H 7.801 14.665 -0.399 1.00 . A A . 24 ASP HB3 1 1
17 18438 1 1 24 ASP N N 4.792 15.906 0.502 1.00 . A A . 24 ASP N 1 1
17 18439 1 1 24 ASP O O 5.264 12.570 -0.054 1.00 . A A . 24 ASP O 1 1
17 18440 1 1 24 ASP OD1 O 7.551 16.645 -1.997 1.00 . A A . 24 ASP OD1 1 1
17 18441 1 1 24 ASP OD2 O 7.364 17.786 -0.128 1.00 . A A . 24 ASP OD2 1 1
17 18442 1 1 25 ASP C C 4.498 11.483 2.211 1.00 . A A . 25 ASP C 1 1
17 18443 1 1 25 ASP CA C 5.685 12.321 2.675 1.00 . A A . 25 ASP CA 1 1
17 18444 1 1 25 ASP CB C 5.552 12.638 4.165 1.00 . A A . 25 ASP CB 1 1
17 18445 1 1 25 ASP CG C 4.431 13.618 4.450 1.00 . A A . 25 ASP CG 1 1
17 18446 1 1 25 ASP H H 6.017 14.388 2.360 1.00 . A A . 25 ASP H 1 1
17 18447 1 1 25 ASP HA H 6.592 11.757 2.516 1.00 . A A . 25 ASP HA 1 1
17 18448 1 1 25 ASP HB2 H 5.351 11.723 4.704 1.00 . A A . 25 ASP HB2 1 1
17 18449 1 1 25 ASP HB3 H 6.479 13.065 4.520 1.00 . A A . 25 ASP HB3 1 1
17 18450 1 1 25 ASP N N 5.783 13.554 1.902 1.00 . A A . 25 ASP N 1 1
17 18451 1 1 25 ASP O O 4.632 10.286 1.958 1.00 . A A . 25 ASP O 1 1
17 18452 1 1 25 ASP OD1 O 3.283 13.167 4.647 1.00 . A A . 25 ASP OD1 1 1
17 18453 1 1 25 ASP OD2 O 4.702 14.837 4.479 1.00 . A A . 25 ASP OD2 1 1
17 18454 1 1 26 GLU C C 2.271 10.914 0.246 1.00 . A A . 26 GLU C 1 1
17 18455 1 1 26 GLU CA C 2.124 11.431 1.675 1.00 . A A . 26 GLU CA 1 1
17 18456 1 1 26 GLU CB C 0.917 12.367 1.769 1.00 . A A . 26 GLU CB 1 1
17 18457 1 1 26 GLU CD C -0.725 11.430 3.443 1.00 . A A . 26 GLU CD 1 1
17 18458 1 1 26 GLU CG C 0.339 12.474 3.170 1.00 . A A . 26 GLU CG 1 1
17 18459 1 1 26 GLU H H 3.292 13.075 2.321 1.00 . A A . 26 GLU H 1 1
17 18460 1 1 26 GLU HA H 1.969 10.590 2.334 1.00 . A A . 26 GLU HA 1 1
17 18461 1 1 26 GLU HB2 H 1.217 13.354 1.449 1.00 . A A . 26 GLU HB2 1 1
17 18462 1 1 26 GLU HB3 H 0.144 12.004 1.110 1.00 . A A . 26 GLU HB3 1 1
17 18463 1 1 26 GLU HG2 H 1.137 12.349 3.886 1.00 . A A . 26 GLU HG2 1 1
17 18464 1 1 26 GLU HG3 H -0.100 13.454 3.290 1.00 . A A . 26 GLU HG3 1 1
17 18465 1 1 26 GLU N N 3.336 12.120 2.105 1.00 . A A . 26 GLU N 1 1
17 18466 1 1 26 GLU O O 2.621 11.665 -0.665 1.00 . A A . 26 GLU O 1 1
17 18467 1 1 26 GLU OE1 O -0.509 10.253 3.085 1.00 . A A . 26 GLU OE1 1 1
17 18468 1 1 26 GLU OE2 O -1.776 11.789 4.016 1.00 . A A . 26 GLU OE2 1 1
17 18469 1 1 27 LEU C C 0.887 9.346 -2.114 1.00 . A A . 27 LEU C 1 1
17 18470 1 1 27 LEU CA C 2.104 9.008 -1.258 1.00 . A A . 27 LEU CA 1 1
17 18471 1 1 27 LEU CB C 2.240 7.491 -1.121 1.00 . A A . 27 LEU CB 1 1
17 18472 1 1 27 LEU CD1 C 3.615 6.988 -3.156 1.00 . A A . 27 LEU CD1 1 1
17 18473 1 1 27 LEU CD2 C 2.162 5.211 -2.162 1.00 . A A . 27 LEU CD2 1 1
17 18474 1 1 27 LEU CG C 2.310 6.702 -2.430 1.00 . A A . 27 LEU CG 1 1
17 18475 1 1 27 LEU H H 1.728 9.079 0.824 1.00 . A A . 27 LEU H 1 1
17 18476 1 1 27 LEU HA H 2.987 9.399 -1.741 1.00 . A A . 27 LEU HA 1 1
17 18477 1 1 27 LEU HB2 H 3.143 7.289 -0.565 1.00 . A A . 27 LEU HB2 1 1
17 18478 1 1 27 LEU HB3 H 1.387 7.132 -0.563 1.00 . A A . 27 LEU HB3 1 1
17 18479 1 1 27 LEU HD11 H 4.354 6.256 -2.871 1.00 . A A . 27 LEU HD11 1 1
17 18480 1 1 27 LEU HD12 H 3.965 7.976 -2.892 1.00 . A A . 27 LEU HD12 1 1
17 18481 1 1 27 LEU HD13 H 3.450 6.940 -4.223 1.00 . A A . 27 LEU HD13 1 1
17 18482 1 1 27 LEU HD21 H 1.650 5.063 -1.222 1.00 . A A . 27 LEU HD21 1 1
17 18483 1 1 27 LEU HD22 H 3.140 4.756 -2.115 1.00 . A A . 27 LEU HD22 1 1
17 18484 1 1 27 LEU HD23 H 1.590 4.758 -2.960 1.00 . A A . 27 LEU HD23 1 1
17 18485 1 1 27 LEU HG H 1.496 7.010 -3.072 1.00 . A A . 27 LEU HG 1 1
17 18486 1 1 27 LEU N N 2.001 9.627 0.059 1.00 . A A . 27 LEU N 1 1
17 18487 1 1 27 LEU O O -0.254 9.242 -1.661 1.00 . A A . 27 LEU O 1 1
17 18488 1 1 28 THR C C -0.338 8.907 -5.136 1.00 . A A . 28 THR C 1 1
17 18489 1 1 28 THR CA C 0.063 10.100 -4.276 1.00 . A A . 28 THR CA 1 1
17 18490 1 1 28 THR CB C 0.469 11.268 -5.196 1.00 . A A . 28 THR CB 1 1
17 18491 1 1 28 THR CG2 C -0.759 11.968 -5.757 1.00 . A A . 28 THR CG2 1 1
17 18492 1 1 28 THR H H 2.067 9.811 -3.660 1.00 . A A . 28 THR H 1 1
17 18493 1 1 28 THR HA H -0.791 10.411 -3.690 1.00 . A A . 28 THR HA 1 1
17 18494 1 1 28 THR HB H 1.048 10.873 -6.018 1.00 . A A . 28 THR HB 1 1
17 18495 1 1 28 THR HG1 H 1.817 11.737 -3.834 1.00 . A A . 28 THR HG1 1 1
17 18496 1 1 28 THR HG21 H -1.342 11.264 -6.332 1.00 . A A . 28 THR HG21 1 1
17 18497 1 1 28 THR HG22 H -0.449 12.783 -6.393 1.00 . A A . 28 THR HG22 1 1
17 18498 1 1 28 THR HG23 H -1.357 12.352 -4.944 1.00 . A A . 28 THR HG23 1 1
17 18499 1 1 28 THR N N 1.137 9.749 -3.356 1.00 . A A . 28 THR N 1 1
17 18500 1 1 28 THR O O 0.487 8.348 -5.861 1.00 . A A . 28 THR O 1 1
17 18501 1 1 28 THR OG1 O 1.269 12.207 -4.468 1.00 . A A . 28 THR OG1 1 1
17 18502 1 1 29 PHE C C -3.510 7.693 -6.370 1.00 . A A . 29 PHE C 1 1
17 18503 1 1 29 PHE CA C -2.116 7.394 -5.825 1.00 . A A . 29 PHE CA 1 1
17 18504 1 1 29 PHE CB C -2.154 6.133 -4.959 1.00 . A A . 29 PHE CB 1 1
17 18505 1 1 29 PHE CD1 C -2.133 6.872 -2.561 1.00 . A A . 29 PHE CD1 1 1
17 18506 1 1 29 PHE CD2 C -4.159 5.991 -3.458 1.00 . A A . 29 PHE CD2 1 1
17 18507 1 1 29 PHE CE1 C -2.752 7.060 -1.339 1.00 . A A . 29 PHE CE1 1 1
17 18508 1 1 29 PHE CE2 C -4.783 6.177 -2.238 1.00 . A A . 29 PHE CE2 1 1
17 18509 1 1 29 PHE CG C -2.829 6.336 -3.633 1.00 . A A . 29 PHE CG 1 1
17 18510 1 1 29 PHE CZ C -4.078 6.713 -1.177 1.00 . A A . 29 PHE CZ 1 1
17 18511 1 1 29 PHE H H -2.216 9.008 -4.457 1.00 . A A . 29 PHE H 1 1
17 18512 1 1 29 PHE HA H -1.445 7.231 -6.654 1.00 . A A . 29 PHE HA 1 1
17 18513 1 1 29 PHE HB2 H -2.689 5.358 -5.488 1.00 . A A . 29 PHE HB2 1 1
17 18514 1 1 29 PHE HB3 H -1.143 5.803 -4.771 1.00 . A A . 29 PHE HB3 1 1
17 18515 1 1 29 PHE HD1 H -1.095 7.145 -2.686 1.00 . A A . 29 PHE HD1 1 1
17 18516 1 1 29 PHE HD2 H -4.712 5.572 -4.285 1.00 . A A . 29 PHE HD2 1 1
17 18517 1 1 29 PHE HE1 H -2.197 7.479 -0.512 1.00 . A A . 29 PHE HE1 1 1
17 18518 1 1 29 PHE HE2 H -5.821 5.904 -2.114 1.00 . A A . 29 PHE HE2 1 1
17 18519 1 1 29 PHE HZ H -4.563 6.859 -0.224 1.00 . A A . 29 PHE HZ 1 1
17 18520 1 1 29 PHE N N -1.607 8.522 -5.054 1.00 . A A . 29 PHE N 1 1
17 18521 1 1 29 PHE O O -4.039 8.788 -6.182 1.00 . A A . 29 PHE O 1 1
17 18522 1 1 30 ILE C C -6.175 5.540 -7.643 1.00 . A A . 30 ILE C 1 1
17 18523 1 1 30 ILE CA C -5.428 6.868 -7.617 1.00 . A A . 30 ILE CA 1 1
17 18524 1 1 30 ILE CB C -5.362 7.435 -9.048 1.00 . A A . 30 ILE CB 1 1
17 18525 1 1 30 ILE CD1 C -4.902 6.605 -11.410 1.00 . A A . 30 ILE CD1 1 1
17 18526 1 1 30 ILE CG1 C -4.531 6.517 -9.946 1.00 . A A . 30 ILE CG1 1 1
17 18527 1 1 30 ILE CG2 C -4.781 8.840 -9.035 1.00 . A A . 30 ILE CG2 1 1
17 18528 1 1 30 ILE H H -3.623 5.861 -7.161 1.00 . A A . 30 ILE H 1 1
17 18529 1 1 30 ILE HA H -5.976 7.565 -7.000 1.00 . A A . 30 ILE HA 1 1
17 18530 1 1 30 ILE HB H -6.369 7.491 -9.435 1.00 . A A . 30 ILE HB 1 1
17 18531 1 1 30 ILE HD11 H -5.670 5.878 -11.631 1.00 . A A . 30 ILE HD11 1 1
17 18532 1 1 30 ILE HD12 H -5.273 7.596 -11.629 1.00 . A A . 30 ILE HD12 1 1
17 18533 1 1 30 ILE HD13 H -4.032 6.404 -12.015 1.00 . A A . 30 ILE HD13 1 1
17 18534 1 1 30 ILE HG12 H -3.489 6.779 -9.852 1.00 . A A . 30 ILE HG12 1 1
17 18535 1 1 30 ILE HG13 H -4.670 5.494 -9.629 1.00 . A A . 30 ILE HG13 1 1
17 18536 1 1 30 ILE HG21 H -3.799 8.820 -8.586 1.00 . A A . 30 ILE HG21 1 1
17 18537 1 1 30 ILE HG22 H -4.705 9.208 -10.047 1.00 . A A . 30 ILE HG22 1 1
17 18538 1 1 30 ILE HG23 H -5.425 9.492 -8.463 1.00 . A A . 30 ILE HG23 1 1
17 18539 1 1 30 ILE N N -4.096 6.711 -7.046 1.00 . A A . 30 ILE N 1 1
17 18540 1 1 30 ILE O O -5.564 4.474 -7.709 1.00 . A A . 30 ILE O 1 1
17 18541 1 1 31 GLU C C -7.854 3.435 -8.676 1.00 . A A . 31 GLU C 1 1
17 18542 1 1 31 GLU CA C -8.334 4.413 -7.607 1.00 . A A . 31 GLU CA 1 1
17 18543 1 1 31 GLU CB C -9.797 4.784 -7.859 1.00 . A A . 31 GLU CB 1 1
17 18544 1 1 31 GLU CD C -12.009 3.846 -8.637 1.00 . A A . 31 GLU CD 1 1
17 18545 1 1 31 GLU CG C -10.736 3.591 -7.853 1.00 . A A . 31 GLU CG 1 1
17 18546 1 1 31 GLU H H -7.932 6.491 -7.537 1.00 . A A . 31 GLU H 1 1
17 18547 1 1 31 GLU HA H -8.252 3.940 -6.641 1.00 . A A . 31 GLU HA 1 1
17 18548 1 1 31 GLU HB2 H -10.117 5.473 -7.091 1.00 . A A . 31 GLU HB2 1 1
17 18549 1 1 31 GLU HB3 H -9.871 5.270 -8.820 1.00 . A A . 31 GLU HB3 1 1
17 18550 1 1 31 GLU HG2 H -10.227 2.745 -8.289 1.00 . A A . 31 GLU HG2 1 1
17 18551 1 1 31 GLU HG3 H -11.001 3.362 -6.831 1.00 . A A . 31 GLU HG3 1 1
17 18552 1 1 31 GLU N N -7.502 5.611 -7.589 1.00 . A A . 31 GLU N 1 1
17 18553 1 1 31 GLU O O -7.734 3.789 -9.848 1.00 . A A . 31 GLU O 1 1
17 18554 1 1 31 GLU OE1 O -12.926 4.489 -8.086 1.00 . A A . 31 GLU OE1 1 1
17 18555 1 1 31 GLU OE2 O -12.087 3.403 -9.802 1.00 . A A . 31 GLU OE2 1 1
17 18556 1 1 32 GLY C C -5.607 1.070 -9.214 1.00 . A A . 32 GLY C 1 1
17 18557 1 1 32 GLY CA C -7.118 1.191 -9.194 1.00 . A A . 32 GLY CA 1 1
17 18558 1 1 32 GLY H H -7.696 1.976 -7.315 1.00 . A A . 32 GLY H 1 1
17 18559 1 1 32 GLY HA2 H -7.542 0.237 -8.914 1.00 . A A . 32 GLY HA2 1 1
17 18560 1 1 32 GLY HA3 H -7.460 1.448 -10.186 1.00 . A A . 32 GLY HA3 1 1
17 18561 1 1 32 GLY N N -7.582 2.201 -8.261 1.00 . A A . 32 GLY N 1 1
17 18562 1 1 32 GLY O O -5.011 0.845 -10.267 1.00 . A A . 32 GLY O 1 1
17 18563 1 1 33 GLU C C -3.134 0.126 -6.863 1.00 . A A . 33 GLU C 1 1
17 18564 1 1 33 GLU CA C -3.536 1.131 -7.939 1.00 . A A . 33 GLU CA 1 1
17 18565 1 1 33 GLU CB C -2.939 2.503 -7.619 1.00 . A A . 33 GLU CB 1 1
17 18566 1 1 33 GLU CD C -1.884 2.924 -9.875 1.00 . A A . 33 GLU CD 1 1
17 18567 1 1 33 GLU CG C -2.854 3.426 -8.822 1.00 . A A . 33 GLU CG 1 1
17 18568 1 1 33 GLU H H -5.517 1.400 -7.244 1.00 . A A . 33 GLU H 1 1
17 18569 1 1 33 GLU HA H -3.152 0.794 -8.889 1.00 . A A . 33 GLU HA 1 1
17 18570 1 1 33 GLU HB2 H -3.549 2.981 -6.866 1.00 . A A . 33 GLU HB2 1 1
17 18571 1 1 33 GLU HB3 H -1.942 2.365 -7.226 1.00 . A A . 33 GLU HB3 1 1
17 18572 1 1 33 GLU HG2 H -3.834 3.505 -9.269 1.00 . A A . 33 GLU HG2 1 1
17 18573 1 1 33 GLU HG3 H -2.530 4.401 -8.490 1.00 . A A . 33 GLU HG3 1 1
17 18574 1 1 33 GLU N N -4.987 1.222 -8.048 1.00 . A A . 33 GLU N 1 1
17 18575 1 1 33 GLU O O -3.870 -0.101 -5.903 1.00 . A A . 33 GLU O 1 1
17 18576 1 1 33 GLU OE1 O -0.688 2.766 -9.551 1.00 . A A . 33 GLU OE1 1 1
17 18577 1 1 33 GLU OE2 O -2.320 2.689 -11.021 1.00 . A A . 33 GLU OE2 1 1
17 18578 1 1 34 VAL C C -0.295 -0.890 -5.268 1.00 . A A . 34 VAL C 1 1
17 18579 1 1 34 VAL CA C -1.458 -1.454 -6.076 1.00 . A A . 34 VAL CA 1 1
17 18580 1 1 34 VAL CB C -1.001 -2.744 -6.782 1.00 . A A . 34 VAL CB 1 1
17 18581 1 1 34 VAL CG1 C -0.506 -3.762 -5.766 1.00 . A A . 34 VAL CG1 1 1
17 18582 1 1 34 VAL CG2 C -2.130 -3.321 -7.621 1.00 . A A . 34 VAL CG2 1 1
17 18583 1 1 34 VAL H H -1.417 -0.251 -7.817 1.00 . A A . 34 VAL H 1 1
17 18584 1 1 34 VAL HA H -2.264 -1.705 -5.401 1.00 . A A . 34 VAL HA 1 1
17 18585 1 1 34 VAL HB H -0.180 -2.498 -7.440 1.00 . A A . 34 VAL HB 1 1
17 18586 1 1 34 VAL HG11 H 0.556 -3.633 -5.616 1.00 . A A . 34 VAL HG11 1 1
17 18587 1 1 34 VAL HG12 H -1.024 -3.619 -4.831 1.00 . A A . 34 VAL HG12 1 1
17 18588 1 1 34 VAL HG13 H -0.697 -4.760 -6.135 1.00 . A A . 34 VAL HG13 1 1
17 18589 1 1 34 VAL HG21 H -3.076 -3.111 -7.146 1.00 . A A . 34 VAL HG21 1 1
17 18590 1 1 34 VAL HG22 H -2.112 -2.873 -8.604 1.00 . A A . 34 VAL HG22 1 1
17 18591 1 1 34 VAL HG23 H -2.003 -4.391 -7.712 1.00 . A A . 34 VAL HG23 1 1
17 18592 1 1 34 VAL N N -1.960 -0.474 -7.030 1.00 . A A . 34 VAL N 1 1
17 18593 1 1 34 VAL O O 0.700 -0.431 -5.831 1.00 . A A . 34 VAL O 1 1
17 18594 1 1 35 ILE C C 1.231 -1.545 -2.236 1.00 . A A . 35 ILE C 1 1
17 18595 1 1 35 ILE CA C 0.615 -0.419 -3.061 1.00 . A A . 35 ILE CA 1 1
17 18596 1 1 35 ILE CB C 0.069 0.661 -2.109 1.00 . A A . 35 ILE CB 1 1
17 18597 1 1 35 ILE CD1 C -1.481 2.679 -2.064 1.00 . A A . 35 ILE CD1 1 1
17 18598 1 1 35 ILE CG1 C -0.601 1.782 -2.906 1.00 . A A . 35 ILE CG1 1 1
17 18599 1 1 35 ILE CG2 C 1.187 1.215 -1.239 1.00 . A A . 35 ILE CG2 1 1
17 18600 1 1 35 ILE H H -1.242 -1.304 -3.558 1.00 . A A . 35 ILE H 1 1
17 18601 1 1 35 ILE HA H 1.385 0.026 -3.675 1.00 . A A . 35 ILE HA 1 1
17 18602 1 1 35 ILE HB H -0.664 0.201 -1.462 1.00 . A A . 35 ILE HB 1 1
17 18603 1 1 35 ILE HD11 H -1.606 3.630 -2.560 1.00 . A A . 35 ILE HD11 1 1
17 18604 1 1 35 ILE HD12 H -2.447 2.214 -1.933 1.00 . A A . 35 ILE HD12 1 1
17 18605 1 1 35 ILE HD13 H -1.021 2.834 -1.099 1.00 . A A . 35 ILE HD13 1 1
17 18606 1 1 35 ILE HG12 H 0.162 2.397 -3.358 1.00 . A A . 35 ILE HG12 1 1
17 18607 1 1 35 ILE HG13 H -1.214 1.346 -3.681 1.00 . A A . 35 ILE HG13 1 1
17 18608 1 1 35 ILE HG21 H 1.412 0.510 -0.451 1.00 . A A . 35 ILE HG21 1 1
17 18609 1 1 35 ILE HG22 H 2.068 1.371 -1.842 1.00 . A A . 35 ILE HG22 1 1
17 18610 1 1 35 ILE HG23 H 0.875 2.153 -0.806 1.00 . A A . 35 ILE HG23 1 1
17 18611 1 1 35 ILE N N -0.426 -0.926 -3.946 1.00 . A A . 35 ILE N 1 1
17 18612 1 1 35 ILE O O 0.535 -2.463 -1.802 1.00 . A A . 35 ILE O 1 1
17 18613 1 1 36 ILE C C 3.582 -1.963 0.150 1.00 . A A . 36 ILE C 1 1
17 18614 1 1 36 ILE CA C 3.249 -2.476 -1.247 1.00 . A A . 36 ILE CA 1 1
17 18615 1 1 36 ILE CB C 4.551 -2.911 -1.945 1.00 . A A . 36 ILE CB 1 1
17 18616 1 1 36 ILE CD1 C 3.295 -4.692 -3.261 1.00 . A A . 36 ILE CD1 1 1
17 18617 1 1 36 ILE CG1 C 4.241 -3.514 -3.318 1.00 . A A . 36 ILE CG1 1 1
17 18618 1 1 36 ILE CG2 C 5.307 -3.910 -1.082 1.00 . A A . 36 ILE CG2 1 1
17 18619 1 1 36 ILE H H 3.041 -0.710 -2.395 1.00 . A A . 36 ILE H 1 1
17 18620 1 1 36 ILE HA H 2.606 -3.340 -1.158 1.00 . A A . 36 ILE HA 1 1
17 18621 1 1 36 ILE HB H 5.173 -2.040 -2.075 1.00 . A A . 36 ILE HB 1 1
17 18622 1 1 36 ILE HD11 H 3.735 -5.532 -3.781 1.00 . A A . 36 ILE HD11 1 1
17 18623 1 1 36 ILE HD12 H 3.117 -4.962 -2.231 1.00 . A A . 36 ILE HD12 1 1
17 18624 1 1 36 ILE HD13 H 2.361 -4.428 -3.733 1.00 . A A . 36 ILE HD13 1 1
17 18625 1 1 36 ILE HG12 H 3.791 -2.758 -3.942 1.00 . A A . 36 ILE HG12 1 1
17 18626 1 1 36 ILE HG13 H 5.163 -3.848 -3.771 1.00 . A A . 36 ILE HG13 1 1
17 18627 1 1 36 ILE HG21 H 5.516 -3.467 -0.119 1.00 . A A . 36 ILE HG21 1 1
17 18628 1 1 36 ILE HG22 H 4.706 -4.796 -0.946 1.00 . A A . 36 ILE HG22 1 1
17 18629 1 1 36 ILE HG23 H 6.235 -4.174 -1.566 1.00 . A A . 36 ILE HG23 1 1
17 18630 1 1 36 ILE N N 2.539 -1.466 -2.023 1.00 . A A . 36 ILE N 1 1
17 18631 1 1 36 ILE O O 4.453 -1.108 0.317 1.00 . A A . 36 ILE O 1 1
17 18632 1 1 37 VAL C C 4.444 -2.614 3.050 1.00 . A A . 37 VAL C 1 1
17 18633 1 1 37 VAL CA C 3.109 -2.088 2.534 1.00 . A A . 37 VAL CA 1 1
17 18634 1 1 37 VAL CB C 1.981 -2.592 3.454 1.00 . A A . 37 VAL CB 1 1
17 18635 1 1 37 VAL CG1 C 2.125 -2.002 4.848 1.00 . A A . 37 VAL CG1 1 1
17 18636 1 1 37 VAL CG2 C 0.620 -2.256 2.862 1.00 . A A . 37 VAL CG2 1 1
17 18637 1 1 37 VAL H H 2.204 -3.168 0.954 1.00 . A A . 37 VAL H 1 1
17 18638 1 1 37 VAL HA H 3.119 -1.009 2.570 1.00 . A A . 37 VAL HA 1 1
17 18639 1 1 37 VAL HB H 2.060 -3.667 3.532 1.00 . A A . 37 VAL HB 1 1
17 18640 1 1 37 VAL HG11 H 2.905 -1.255 4.844 1.00 . A A . 37 VAL HG11 1 1
17 18641 1 1 37 VAL HG12 H 1.191 -1.547 5.146 1.00 . A A . 37 VAL HG12 1 1
17 18642 1 1 37 VAL HG13 H 2.383 -2.785 5.547 1.00 . A A . 37 VAL HG13 1 1
17 18643 1 1 37 VAL HG21 H -0.133 -2.890 3.306 1.00 . A A . 37 VAL HG21 1 1
17 18644 1 1 37 VAL HG22 H 0.386 -1.222 3.064 1.00 . A A . 37 VAL HG22 1 1
17 18645 1 1 37 VAL HG23 H 0.642 -2.419 1.794 1.00 . A A . 37 VAL HG23 1 1
17 18646 1 1 37 VAL N N 2.885 -2.490 1.150 1.00 . A A . 37 VAL N 1 1
17 18647 1 1 37 VAL O O 4.599 -3.810 3.298 1.00 . A A . 37 VAL O 1 1
17 18648 1 1 38 THR C C 6.905 -1.698 5.162 1.00 . A A . 38 THR C 1 1
17 18649 1 1 38 THR CA C 6.729 -2.083 3.697 1.00 . A A . 38 THR CA 1 1
17 18650 1 1 38 THR CB C 7.841 -1.417 2.866 1.00 . A A . 38 THR CB 1 1
17 18651 1 1 38 THR CG2 C 7.761 -1.850 1.410 1.00 . A A . 38 THR CG2 1 1
17 18652 1 1 38 THR H H 5.221 -0.774 2.996 1.00 . A A . 38 THR H 1 1
17 18653 1 1 38 THR HA H 6.830 -3.155 3.602 1.00 . A A . 38 THR HA 1 1
17 18654 1 1 38 THR HB H 8.798 -1.720 3.264 1.00 . A A . 38 THR HB 1 1
17 18655 1 1 38 THR HG1 H 8.439 0.415 2.448 1.00 . A A . 38 THR HG1 1 1
17 18656 1 1 38 THR HG21 H 8.214 -2.825 1.299 1.00 . A A . 38 THR HG21 1 1
17 18657 1 1 38 THR HG22 H 8.288 -1.137 0.792 1.00 . A A . 38 THR HG22 1 1
17 18658 1 1 38 THR HG23 H 6.726 -1.896 1.104 1.00 . A A . 38 THR HG23 1 1
17 18659 1 1 38 THR N N 5.406 -1.712 3.211 1.00 . A A . 38 THR N 1 1
17 18660 1 1 38 THR O O 7.430 -2.474 5.959 1.00 . A A . 38 THR O 1 1
17 18661 1 1 38 THR OG1 O 7.730 0.008 2.951 1.00 . A A . 38 THR OG1 1 1
17 18662 1 1 39 GLY C C 5.259 0.466 7.438 1.00 . A A . 39 GLY C 1 1
17 18663 1 1 39 GLY CA C 6.579 -0.026 6.878 1.00 . A A . 39 GLY CA 1 1
17 18664 1 1 39 GLY H H 6.052 0.083 4.830 1.00 . A A . 39 GLY H 1 1
17 18665 1 1 39 GLY HA2 H 6.939 -0.837 7.493 1.00 . A A . 39 GLY HA2 1 1
17 18666 1 1 39 GLY HA3 H 7.294 0.782 6.911 1.00 . A A . 39 GLY HA3 1 1
17 18667 1 1 39 GLY N N 6.461 -0.493 5.510 1.00 . A A . 39 GLY N 1 1
17 18668 1 1 39 GLY O O 4.807 1.561 7.105 1.00 . A A . 39 GLY O 1 1
17 18669 1 1 40 GLU C C 3.548 1.092 9.957 1.00 . A A . 40 GLU C 1 1
17 18670 1 1 40 GLU CA C 3.362 0.014 8.894 1.00 . A A . 40 GLU CA 1 1
17 18671 1 1 40 GLU CB C 2.701 -1.220 9.513 1.00 . A A . 40 GLU CB 1 1
17 18672 1 1 40 GLU CD C 1.117 -2.073 11.286 1.00 . A A . 40 GLU CD 1 1
17 18673 1 1 40 GLU CG C 1.546 -0.888 10.443 1.00 . A A . 40 GLU CG 1 1
17 18674 1 1 40 GLU H H 5.051 -1.206 8.516 1.00 . A A . 40 GLU H 1 1
17 18675 1 1 40 GLU HA H 2.723 0.401 8.114 1.00 . A A . 40 GLU HA 1 1
17 18676 1 1 40 GLU HB2 H 2.328 -1.850 8.719 1.00 . A A . 40 GLU HB2 1 1
17 18677 1 1 40 GLU HB3 H 3.443 -1.766 10.076 1.00 . A A . 40 GLU HB3 1 1
17 18678 1 1 40 GLU HG2 H 1.848 -0.089 11.102 1.00 . A A . 40 GLU HG2 1 1
17 18679 1 1 40 GLU HG3 H 0.703 -0.565 9.849 1.00 . A A . 40 GLU HG3 1 1
17 18680 1 1 40 GLU N N 4.640 -0.346 8.289 1.00 . A A . 40 GLU N 1 1
17 18681 1 1 40 GLU O O 4.142 0.847 11.007 1.00 . A A . 40 GLU O 1 1
17 18682 1 1 40 GLU OE1 O 1.314 -3.222 10.837 1.00 . A A . 40 GLU OE1 1 1
17 18683 1 1 40 GLU OE2 O 0.584 -1.853 12.393 1.00 . A A . 40 GLU OE2 1 1
17 18684 1 1 41 GLU C C 2.160 3.247 11.764 1.00 . A A . 41 GLU C 1 1
17 18685 1 1 41 GLU CA C 3.146 3.402 10.609 1.00 . A A . 41 GLU CA 1 1
17 18686 1 1 41 GLU CB C 2.894 4.727 9.885 1.00 . A A . 41 GLU CB 1 1
17 18687 1 1 41 GLU CD C 4.908 5.642 11.104 1.00 . A A . 41 GLU CD 1 1
17 18688 1 1 41 GLU CG C 3.514 5.928 10.579 1.00 . A A . 41 GLU CG 1 1
17 18689 1 1 41 GLU H H 2.572 2.419 8.824 1.00 . A A . 41 GLU H 1 1
17 18690 1 1 41 GLU HA H 4.149 3.405 11.005 1.00 . A A . 41 GLU HA 1 1
17 18691 1 1 41 GLU HB2 H 3.303 4.662 8.887 1.00 . A A . 41 GLU HB2 1 1
17 18692 1 1 41 GLU HB3 H 1.828 4.888 9.816 1.00 . A A . 41 GLU HB3 1 1
17 18693 1 1 41 GLU HG2 H 3.572 6.744 9.875 1.00 . A A . 41 GLU HG2 1 1
17 18694 1 1 41 GLU HG3 H 2.884 6.213 11.409 1.00 . A A . 41 GLU HG3 1 1
17 18695 1 1 41 GLU N N 3.035 2.287 9.677 1.00 . A A . 41 GLU N 1 1
17 18696 1 1 41 GLU O O 2.479 3.560 12.911 1.00 . A A . 41 GLU O 1 1
17 18697 1 1 41 GLU OE1 O 5.861 5.655 10.297 1.00 . A A . 41 GLU OE1 1 1
17 18698 1 1 41 GLU OE2 O 5.045 5.406 12.322 1.00 . A A . 41 GLU OE2 1 1
17 18699 1 1 42 ASP C C -1.166 1.639 11.944 1.00 . A A . 42 ASP C 1 1
17 18700 1 1 42 ASP CA C -0.068 2.563 12.463 1.00 . A A . 42 ASP CA 1 1
17 18701 1 1 42 ASP CB C -0.670 3.907 12.878 1.00 . A A . 42 ASP CB 1 1
17 18702 1 1 42 ASP CG C 0.342 4.808 13.559 1.00 . A A . 42 ASP CG 1 1
17 18703 1 1 42 ASP H H 0.770 2.530 10.519 1.00 . A A . 42 ASP H 1 1
17 18704 1 1 42 ASP HA H 0.394 2.104 13.323 1.00 . A A . 42 ASP HA 1 1
17 18705 1 1 42 ASP HB2 H -1.042 4.414 12.001 1.00 . A A . 42 ASP HB2 1 1
17 18706 1 1 42 ASP HB3 H -1.486 3.732 13.562 1.00 . A A . 42 ASP HB3 1 1
17 18707 1 1 42 ASP N N 0.964 2.761 11.452 1.00 . A A . 42 ASP N 1 1
17 18708 1 1 42 ASP O O -1.146 1.226 10.786 1.00 . A A . 42 ASP O 1 1
17 18709 1 1 42 ASP OD1 O 0.752 4.488 14.695 1.00 . A A . 42 ASP OD1 1 1
17 18710 1 1 42 ASP OD2 O 0.724 5.832 12.957 1.00 . A A . 42 ASP OD2 1 1
17 18711 1 1 43 GLN C C -4.220 1.171 11.543 1.00 . A A . 43 GLN C 1 1
17 18712 1 1 43 GLN CA C -3.226 0.442 12.441 1.00 . A A . 43 GLN CA 1 1
17 18713 1 1 43 GLN CB C -3.936 -0.075 13.693 1.00 . A A . 43 GLN CB 1 1
17 18714 1 1 43 GLN CD C -3.427 -1.129 15.932 1.00 . A A . 43 GLN CD 1 1
17 18715 1 1 43 GLN CG C -3.149 -1.139 14.442 1.00 . A A . 43 GLN CG 1 1
17 18716 1 1 43 GLN H H -2.083 1.681 13.720 1.00 . A A . 43 GLN H 1 1
17 18717 1 1 43 GLN HA H -2.816 -0.395 11.899 1.00 . A A . 43 GLN HA 1 1
17 18718 1 1 43 GLN HB2 H -4.108 0.753 14.364 1.00 . A A . 43 GLN HB2 1 1
17 18719 1 1 43 GLN HB3 H -4.887 -0.499 13.405 1.00 . A A . 43 GLN HB3 1 1
17 18720 1 1 43 GLN HE21 H -5.386 -1.162 15.593 1.00 . A A . 43 GLN HE21 1 1
17 18721 1 1 43 GLN HE22 H -4.912 -1.139 17.254 1.00 . A A . 43 GLN HE22 1 1
17 18722 1 1 43 GLN HG2 H -3.416 -2.109 14.049 1.00 . A A . 43 GLN HG2 1 1
17 18723 1 1 43 GLN HG3 H -2.095 -0.965 14.286 1.00 . A A . 43 GLN HG3 1 1
17 18724 1 1 43 GLN N N -2.122 1.320 12.811 1.00 . A A . 43 GLN N 1 1
17 18725 1 1 43 GLN NE2 N -4.704 -1.145 16.297 1.00 . A A . 43 GLN NE2 1 1
17 18726 1 1 43 GLN O O -5.212 0.590 11.101 1.00 . A A . 43 GLN O 1 1
17 18727 1 1 43 GLN OE1 O -2.504 -1.108 16.748 1.00 . A A . 43 GLN OE1 1 1
17 18728 1 1 44 GLU C C -4.053 3.821 9.243 1.00 . A A . 44 GLU C 1 1
17 18729 1 1 44 GLU CA C -4.821 3.250 10.431 1.00 . A A . 44 GLU CA 1 1
17 18730 1 1 44 GLU CB C -5.446 4.387 11.243 1.00 . A A . 44 GLU CB 1 1
17 18731 1 1 44 GLU CD C -7.748 3.443 11.678 1.00 . A A . 44 GLU CD 1 1
17 18732 1 1 44 GLU CG C -6.441 3.914 12.288 1.00 . A A . 44 GLU CG 1 1
17 18733 1 1 44 GLU H H -3.142 2.850 11.658 1.00 . A A . 44 GLU H 1 1
17 18734 1 1 44 GLU HA H -5.608 2.610 10.061 1.00 . A A . 44 GLU HA 1 1
17 18735 1 1 44 GLU HB2 H -4.658 4.930 11.745 1.00 . A A . 44 GLU HB2 1 1
17 18736 1 1 44 GLU HB3 H -5.957 5.056 10.567 1.00 . A A . 44 GLU HB3 1 1
17 18737 1 1 44 GLU HG2 H -6.004 3.094 12.839 1.00 . A A . 44 GLU HG2 1 1
17 18738 1 1 44 GLU HG3 H -6.651 4.730 12.964 1.00 . A A . 44 GLU HG3 1 1
17 18739 1 1 44 GLU N N -3.948 2.444 11.277 1.00 . A A . 44 GLU N 1 1
17 18740 1 1 44 GLU O O -4.626 4.075 8.184 1.00 . A A . 44 GLU O 1 1
17 18741 1 1 44 GLU OE1 O -7.746 2.388 11.011 1.00 . A A . 44 GLU OE1 1 1
17 18742 1 1 44 GLU OE2 O -8.773 4.131 11.869 1.00 . A A . 44 GLU OE2 1 1
17 18743 1 1 45 TRP C C -0.743 3.623 8.071 1.00 . A A . 45 TRP C 1 1
17 18744 1 1 45 TRP CA C -1.905 4.562 8.373 1.00 . A A . 45 TRP CA 1 1
17 18745 1 1 45 TRP CB C -1.372 5.939 8.774 1.00 . A A . 45 TRP CB 1 1
17 18746 1 1 45 TRP CD1 C -3.295 7.085 10.023 1.00 . A A . 45 TRP CD1 1 1
17 18747 1 1 45 TRP CD2 C -2.803 8.008 8.042 1.00 . A A . 45 TRP CD2 1 1
17 18748 1 1 45 TRP CE2 C -3.869 8.726 8.621 1.00 . A A . 45 TRP CE2 1 1
17 18749 1 1 45 TRP CE3 C -2.322 8.409 6.793 1.00 . A A . 45 TRP CE3 1 1
17 18750 1 1 45 TRP CG C -2.451 6.964 8.955 1.00 . A A . 45 TRP CG 1 1
17 18751 1 1 45 TRP CH2 C -3.967 10.189 6.768 1.00 . A A . 45 TRP CH2 1 1
17 18752 1 1 45 TRP CZ2 C -4.459 9.819 7.991 1.00 . A A . 45 TRP CZ2 1 1
17 18753 1 1 45 TRP CZ3 C -2.908 9.493 6.169 1.00 . A A . 45 TRP CZ3 1 1
17 18754 1 1 45 TRP H H -2.353 3.798 10.296 1.00 . A A . 45 TRP H 1 1
17 18755 1 1 45 TRP HA H -2.509 4.665 7.484 1.00 . A A . 45 TRP HA 1 1
17 18756 1 1 45 TRP HB2 H -0.835 5.853 9.706 1.00 . A A . 45 TRP HB2 1 1
17 18757 1 1 45 TRP HB3 H -0.701 6.295 8.006 1.00 . A A . 45 TRP HB3 1 1
17 18758 1 1 45 TRP HD1 H -3.280 6.437 10.886 1.00 . A A . 45 TRP HD1 1 1
17 18759 1 1 45 TRP HE1 H -4.848 8.433 10.454 1.00 . A A . 45 TRP HE1 1 1
17 18760 1 1 45 TRP HE3 H -1.508 7.885 6.314 1.00 . A A . 45 TRP HE3 1 1
17 18761 1 1 45 TRP HH2 H -4.395 11.030 6.246 1.00 . A A . 45 TRP HH2 1 1
17 18762 1 1 45 TRP HZ2 H -5.275 10.366 8.441 1.00 . A A . 45 TRP HZ2 1 1
17 18763 1 1 45 TRP HZ3 H -2.550 9.817 5.203 1.00 . A A . 45 TRP HZ3 1 1
17 18764 1 1 45 TRP N N -2.752 4.021 9.429 1.00 . A A . 45 TRP N 1 1
17 18765 1 1 45 TRP NE1 N -4.150 8.143 9.828 1.00 . A A . 45 TRP NE1 1 1
17 18766 1 1 45 TRP O O -0.005 3.225 8.974 1.00 . A A . 45 TRP O 1 1
17 18767 1 1 46 TRP C C 1.396 3.058 5.364 1.00 . A A . 46 TRP C 1 1
17 18768 1 1 46 TRP CA C 0.488 2.377 6.382 1.00 . A A . 46 TRP CA 1 1
17 18769 1 1 46 TRP CB C -0.092 1.094 5.787 1.00 . A A . 46 TRP CB 1 1
17 18770 1 1 46 TRP CD1 C -0.677 0.314 8.158 1.00 . A A . 46 TRP CD1 1 1
17 18771 1 1 46 TRP CD2 C -1.688 -0.848 6.531 1.00 . A A . 46 TRP CD2 1 1
17 18772 1 1 46 TRP CE2 C -2.091 -1.372 7.774 1.00 . A A . 46 TRP CE2 1 1
17 18773 1 1 46 TRP CE3 C -2.199 -1.418 5.362 1.00 . A A . 46 TRP CE3 1 1
17 18774 1 1 46 TRP CG C -0.785 0.230 6.799 1.00 . A A . 46 TRP CG 1 1
17 18775 1 1 46 TRP CH2 C -3.462 -2.980 6.719 1.00 . A A . 46 TRP CH2 1 1
17 18776 1 1 46 TRP CZ2 C -2.978 -2.441 7.879 1.00 . A A . 46 TRP CZ2 1 1
17 18777 1 1 46 TRP CZ3 C -3.078 -2.478 5.468 1.00 . A A . 46 TRP CZ3 1 1
17 18778 1 1 46 TRP H H -1.207 3.622 6.127 1.00 . A A . 46 TRP H 1 1
17 18779 1 1 46 TRP HA H 1.069 2.127 7.256 1.00 . A A . 46 TRP HA 1 1
17 18780 1 1 46 TRP HB2 H -0.810 1.350 5.022 1.00 . A A . 46 TRP HB2 1 1
17 18781 1 1 46 TRP HB3 H 0.707 0.515 5.347 1.00 . A A . 46 TRP HB3 1 1
17 18782 1 1 46 TRP HD1 H -0.062 1.033 8.676 1.00 . A A . 46 TRP HD1 1 1
17 18783 1 1 46 TRP HE1 H -1.552 -0.790 9.717 1.00 . A A . 46 TRP HE1 1 1
17 18784 1 1 46 TRP HE3 H -1.915 -1.045 4.389 1.00 . A A . 46 TRP HE3 1 1
17 18785 1 1 46 TRP HH2 H -4.152 -3.808 6.754 1.00 . A A . 46 TRP HH2 1 1
17 18786 1 1 46 TRP HZ2 H -3.284 -2.837 8.836 1.00 . A A . 46 TRP HZ2 1 1
17 18787 1 1 46 TRP HZ3 H -3.483 -2.933 4.576 1.00 . A A . 46 TRP HZ3 1 1
17 18788 1 1 46 TRP N N -0.586 3.271 6.801 1.00 . A A . 46 TRP N 1 1
17 18789 1 1 46 TRP NE1 N -1.460 -0.647 8.750 1.00 . A A . 46 TRP NE1 1 1
17 18790 1 1 46 TRP O O 1.030 4.072 4.772 1.00 . A A . 46 TRP O 1 1
17 18791 1 1 47 ILE C C 3.940 2.011 3.171 1.00 . A A . 47 ILE C 1 1
17 18792 1 1 47 ILE CA C 3.543 3.045 4.219 1.00 . A A . 47 ILE CA 1 1
17 18793 1 1 47 ILE CB C 4.812 3.550 4.932 1.00 . A A . 47 ILE CB 1 1
17 18794 1 1 47 ILE CD1 C 5.514 4.509 7.183 1.00 . A A . 47 ILE CD1 1 1
17 18795 1 1 47 ILE CG1 C 4.436 4.433 6.125 1.00 . A A . 47 ILE CG1 1 1
17 18796 1 1 47 ILE CG2 C 5.699 4.313 3.959 1.00 . A A . 47 ILE CG2 1 1
17 18797 1 1 47 ILE H H 2.818 1.685 5.668 1.00 . A A . 47 ILE H 1 1
17 18798 1 1 47 ILE HA H 3.076 3.884 3.723 1.00 . A A . 47 ILE HA 1 1
17 18799 1 1 47 ILE HB H 5.363 2.692 5.288 1.00 . A A . 47 ILE HB 1 1
17 18800 1 1 47 ILE HD11 H 6.386 4.999 6.774 1.00 . A A . 47 ILE HD11 1 1
17 18801 1 1 47 ILE HD12 H 5.149 5.073 8.029 1.00 . A A . 47 ILE HD12 1 1
17 18802 1 1 47 ILE HD13 H 5.778 3.512 7.502 1.00 . A A . 47 ILE HD13 1 1
17 18803 1 1 47 ILE HG12 H 4.244 5.435 5.775 1.00 . A A . 47 ILE HG12 1 1
17 18804 1 1 47 ILE HG13 H 3.543 4.039 6.587 1.00 . A A . 47 ILE HG13 1 1
17 18805 1 1 47 ILE HG21 H 6.704 3.922 4.007 1.00 . A A . 47 ILE HG21 1 1
17 18806 1 1 47 ILE HG22 H 5.315 4.197 2.957 1.00 . A A . 47 ILE HG22 1 1
17 18807 1 1 47 ILE HG23 H 5.706 5.360 4.224 1.00 . A A . 47 ILE HG23 1 1
17 18808 1 1 47 ILE N N 2.583 2.493 5.166 1.00 . A A . 47 ILE N 1 1
17 18809 1 1 47 ILE O O 4.099 0.830 3.479 1.00 . A A . 47 ILE O 1 1
17 18810 1 1 48 GLY C C 4.870 2.303 -0.407 1.00 . A A . 48 GLY C 1 1
17 18811 1 1 48 GLY CA C 4.478 1.563 0.858 1.00 . A A . 48 GLY CA 1 1
17 18812 1 1 48 GLY H H 3.960 3.414 1.745 1.00 . A A . 48 GLY H 1 1
17 18813 1 1 48 GLY HA2 H 5.313 0.962 1.184 1.00 . A A . 48 GLY HA2 1 1
17 18814 1 1 48 GLY HA3 H 3.644 0.914 0.636 1.00 . A A . 48 GLY HA3 1 1
17 18815 1 1 48 GLY N N 4.100 2.463 1.932 1.00 . A A . 48 GLY N 1 1
17 18816 1 1 48 GLY O O 5.002 3.528 -0.403 1.00 . A A . 48 GLY O 1 1
17 18817 1 1 49 HIS C C 4.647 1.528 -3.914 1.00 . A A . 49 HIS C 1 1
17 18818 1 1 49 HIS CA C 5.439 2.151 -2.769 1.00 . A A . 49 HIS CA 1 1
17 18819 1 1 49 HIS CB C 6.938 1.972 -3.013 1.00 . A A . 49 HIS CB 1 1
17 18820 1 1 49 HIS CD2 C 8.269 -0.072 -2.132 1.00 . A A . 49 HIS CD2 1 1
17 18821 1 1 49 HIS CE1 C 7.494 -1.582 -3.520 1.00 . A A . 49 HIS CE1 1 1
17 18822 1 1 49 HIS CG C 7.388 0.545 -2.953 1.00 . A A . 49 HIS CG 1 1
17 18823 1 1 49 HIS H H 4.938 0.588 -1.432 1.00 . A A . 49 HIS H 1 1
17 18824 1 1 49 HIS HA H 5.214 3.206 -2.725 1.00 . A A . 49 HIS HA 1 1
17 18825 1 1 49 HIS HB2 H 7.185 2.357 -3.991 1.00 . A A . 49 HIS HB2 1 1
17 18826 1 1 49 HIS HB3 H 7.487 2.525 -2.264 1.00 . A A . 49 HIS HB3 1 1
17 18827 1 1 49 HIS HD1 H 6.265 -0.293 -4.527 1.00 . A A . 49 HIS HD1 1 1
17 18828 1 1 49 HIS HD2 H 8.831 0.389 -1.331 1.00 . A A . 49 HIS HD2 1 1
17 18829 1 1 49 HIS HE1 H 7.320 -2.520 -4.026 1.00 . A A . 49 HIS HE1 1 1
17 18830 1 1 49 HIS HE2 H 8.804 -2.101 -2.034 1.00 . A A . 49 HIS HE2 1 1
17 18831 1 1 49 HIS N N 5.059 1.559 -1.492 1.00 . A A . 49 HIS N 1 1
17 18832 1 1 49 HIS ND1 N 6.921 -0.428 -3.812 1.00 . A A . 49 HIS ND1 1 1
17 18833 1 1 49 HIS NE2 N 8.317 -1.392 -2.504 1.00 . A A . 49 HIS NE2 1 1
17 18834 1 1 49 HIS O O 4.288 0.351 -3.865 1.00 . A A . 49 HIS O 1 1
17 18835 1 1 50 ILE C C 4.312 0.645 -6.741 1.00 . A A . 50 ILE C 1 1
17 18836 1 1 50 ILE CA C 3.630 1.849 -6.101 1.00 . A A . 50 ILE CA 1 1
17 18837 1 1 50 ILE CB C 3.467 2.956 -7.159 1.00 . A A . 50 ILE CB 1 1
17 18838 1 1 50 ILE CD1 C 1.397 3.837 -5.969 1.00 . A A . 50 ILE CD1 1 1
17 18839 1 1 50 ILE CG1 C 2.752 4.167 -6.557 1.00 . A A . 50 ILE CG1 1 1
17 18840 1 1 50 ILE CG2 C 2.704 2.428 -8.365 1.00 . A A . 50 ILE CG2 1 1
17 18841 1 1 50 ILE H H 4.691 3.251 -4.925 1.00 . A A . 50 ILE H 1 1
17 18842 1 1 50 ILE HA H 2.647 1.554 -5.764 1.00 . A A . 50 ILE HA 1 1
17 18843 1 1 50 ILE HB H 4.451 3.256 -7.489 1.00 . A A . 50 ILE HB 1 1
17 18844 1 1 50 ILE HD11 H 0.785 3.361 -6.721 1.00 . A A . 50 ILE HD11 1 1
17 18845 1 1 50 ILE HD12 H 1.521 3.168 -5.131 1.00 . A A . 50 ILE HD12 1 1
17 18846 1 1 50 ILE HD13 H 0.918 4.745 -5.638 1.00 . A A . 50 ILE HD13 1 1
17 18847 1 1 50 ILE HG12 H 3.362 4.583 -5.771 1.00 . A A . 50 ILE HG12 1 1
17 18848 1 1 50 ILE HG13 H 2.608 4.910 -7.327 1.00 . A A . 50 ILE HG13 1 1
17 18849 1 1 50 ILE HG21 H 1.740 2.912 -8.421 1.00 . A A . 50 ILE HG21 1 1
17 18850 1 1 50 ILE HG22 H 3.263 2.638 -9.264 1.00 . A A . 50 ILE HG22 1 1
17 18851 1 1 50 ILE HG23 H 2.567 1.362 -8.266 1.00 . A A . 50 ILE HG23 1 1
17 18852 1 1 50 ILE N N 4.378 2.324 -4.944 1.00 . A A . 50 ILE N 1 1
17 18853 1 1 50 ILE O O 5.417 0.756 -7.273 1.00 . A A . 50 ILE O 1 1
17 18854 1 1 51 GLU C C 5.000 -1.425 -8.521 1.00 . A A . 51 GLU C 1 1
17 18855 1 1 51 GLU CA C 4.189 -1.729 -7.264 1.00 . A A . 51 GLU CA 1 1
17 18856 1 1 51 GLU CB C 3.061 -2.707 -7.596 1.00 . A A . 51 GLU CB 1 1
17 18857 1 1 51 GLU CD C 2.402 -5.082 -8.150 1.00 . A A . 51 GLU CD 1 1
17 18858 1 1 51 GLU CG C 3.530 -4.140 -7.772 1.00 . A A . 51 GLU CG 1 1
17 18859 1 1 51 GLU H H 2.770 -0.529 -6.251 1.00 . A A . 51 GLU H 1 1
17 18860 1 1 51 GLU HA H 4.840 -2.180 -6.531 1.00 . A A . 51 GLU HA 1 1
17 18861 1 1 51 GLU HB2 H 2.334 -2.683 -6.798 1.00 . A A . 51 GLU HB2 1 1
17 18862 1 1 51 GLU HB3 H 2.585 -2.390 -8.513 1.00 . A A . 51 GLU HB3 1 1
17 18863 1 1 51 GLU HG2 H 4.278 -4.169 -8.551 1.00 . A A . 51 GLU HG2 1 1
17 18864 1 1 51 GLU HG3 H 3.966 -4.480 -6.844 1.00 . A A . 51 GLU HG3 1 1
17 18865 1 1 51 GLU N N 3.646 -0.504 -6.689 1.00 . A A . 51 GLU N 1 1
17 18866 1 1 51 GLU O O 6.165 -1.806 -8.628 1.00 . A A . 51 GLU O 1 1
17 18867 1 1 51 GLU OE1 O 1.894 -4.972 -9.286 1.00 . A A . 51 GLU OE1 1 1
17 18868 1 1 51 GLU OE2 O 2.030 -5.928 -7.311 1.00 . A A . 51 GLU OE2 1 1
17 18869 1 1 52 GLY C C 6.121 0.661 -10.510 1.00 . A A . 52 GLY C 1 1
17 18870 1 1 52 GLY CA C 5.052 -0.395 -10.708 1.00 . A A . 52 GLY CA 1 1
17 18871 1 1 52 GLY H H 3.444 -0.459 -9.331 1.00 . A A . 52 GLY H 1 1
17 18872 1 1 52 GLY HA2 H 5.510 -1.285 -11.112 1.00 . A A . 52 GLY HA2 1 1
17 18873 1 1 52 GLY HA3 H 4.323 -0.024 -11.413 1.00 . A A . 52 GLY HA3 1 1
17 18874 1 1 52 GLY N N 4.374 -0.737 -9.471 1.00 . A A . 52 GLY N 1 1
17 18875 1 1 52 GLY O O 7.213 0.558 -11.067 1.00 . A A . 52 GLY O 1 1
17 18876 1 1 53 GLN C C 7.240 2.710 -8.008 1.00 . A A . 53 GLN C 1 1
17 18877 1 1 53 GLN CA C 6.746 2.761 -9.451 1.00 . A A . 53 GLN CA 1 1
17 18878 1 1 53 GLN CB C 6.095 4.116 -9.731 1.00 . A A . 53 GLN CB 1 1
17 18879 1 1 53 GLN CD C 5.394 5.815 -11.465 1.00 . A A . 53 GLN CD 1 1
17 18880 1 1 53 GLN CG C 6.119 4.510 -11.199 1.00 . A A . 53 GLN CG 1 1
17 18881 1 1 53 GLN H H 4.918 1.706 -9.303 1.00 . A A . 53 GLN H 1 1
17 18882 1 1 53 GLN HA H 7.591 2.634 -10.112 1.00 . A A . 53 GLN HA 1 1
17 18883 1 1 53 GLN HB2 H 5.064 4.080 -9.407 1.00 . A A . 53 GLN HB2 1 1
17 18884 1 1 53 GLN HB3 H 6.614 4.876 -9.167 1.00 . A A . 53 GLN HB3 1 1
17 18885 1 1 53 GLN HE21 H 3.680 4.842 -11.722 1.00 . A A . 53 GLN HE21 1 1
17 18886 1 1 53 GLN HE22 H 3.602 6.559 -11.894 1.00 . A A . 53 GLN HE22 1 1
17 18887 1 1 53 GLN HG2 H 7.146 4.616 -11.513 1.00 . A A . 53 GLN HG2 1 1
17 18888 1 1 53 GLN HG3 H 5.646 3.729 -11.776 1.00 . A A . 53 GLN HG3 1 1
17 18889 1 1 53 GLN N N 5.805 1.680 -9.717 1.00 . A A . 53 GLN N 1 1
17 18890 1 1 53 GLN NE2 N 4.095 5.730 -11.720 1.00 . A A . 53 GLN NE2 1 1
17 18891 1 1 53 GLN O O 6.613 3.245 -7.093 1.00 . A A . 53 GLN O 1 1
17 18892 1 1 53 GLN OE1 O 5.998 6.889 -11.441 1.00 . A A . 53 GLN OE1 1 1
17 18893 1 1 54 PRO C C 9.540 3.235 -5.942 1.00 . A A . 54 PRO C 1 1
17 18894 1 1 54 PRO CA C 8.991 1.913 -6.469 1.00 . A A . 54 PRO CA 1 1
17 18895 1 1 54 PRO CB C 10.128 0.915 -6.696 1.00 . A A . 54 PRO CB 1 1
17 18896 1 1 54 PRO CD C 9.187 1.387 -8.842 1.00 . A A . 54 PRO CD 1 1
17 18897 1 1 54 PRO CG C 10.474 1.056 -8.138 1.00 . A A . 54 PRO CG 1 1
17 18898 1 1 54 PRO HA H 8.289 1.506 -5.755 1.00 . A A . 54 PRO HA 1 1
17 18899 1 1 54 PRO HB2 H 10.965 1.168 -6.061 1.00 . A A . 54 PRO HB2 1 1
17 18900 1 1 54 PRO HB3 H 9.786 -0.084 -6.469 1.00 . A A . 54 PRO HB3 1 1
17 18901 1 1 54 PRO HD2 H 9.372 2.056 -9.670 1.00 . A A . 54 PRO HD2 1 1
17 18902 1 1 54 PRO HD3 H 8.702 0.485 -9.184 1.00 . A A . 54 PRO HD3 1 1
17 18903 1 1 54 PRO HG2 H 11.189 1.854 -8.267 1.00 . A A . 54 PRO HG2 1 1
17 18904 1 1 54 PRO HG3 H 10.877 0.126 -8.511 1.00 . A A . 54 PRO HG3 1 1
17 18905 1 1 54 PRO N N 8.388 2.049 -7.798 1.00 . A A . 54 PRO N 1 1
17 18906 1 1 54 PRO O O 9.381 3.557 -4.765 1.00 . A A . 54 PRO O 1 1
17 18907 1 1 55 GLU C C 9.766 6.094 -5.613 1.00 . A A . 55 GLU C 1 1
17 18908 1 1 55 GLU CA C 10.756 5.282 -6.444 1.00 . A A . 55 GLU CA 1 1
17 18909 1 1 55 GLU CB C 11.161 6.071 -7.690 1.00 . A A . 55 GLU CB 1 1
17 18910 1 1 55 GLU CD C 10.281 7.278 -9.727 1.00 . A A . 55 GLU CD 1 1
17 18911 1 1 55 GLU CG C 10.071 6.141 -8.747 1.00 . A A . 55 GLU CG 1 1
17 18912 1 1 55 GLU H H 10.277 3.684 -7.746 1.00 . A A . 55 GLU H 1 1
17 18913 1 1 55 GLU HA H 11.636 5.091 -5.847 1.00 . A A . 55 GLU HA 1 1
17 18914 1 1 55 GLU HB2 H 11.415 7.079 -7.397 1.00 . A A . 55 GLU HB2 1 1
17 18915 1 1 55 GLU HB3 H 12.029 5.605 -8.130 1.00 . A A . 55 GLU HB3 1 1
17 18916 1 1 55 GLU HG2 H 10.059 5.211 -9.296 1.00 . A A . 55 GLU HG2 1 1
17 18917 1 1 55 GLU HG3 H 9.119 6.280 -8.256 1.00 . A A . 55 GLU HG3 1 1
17 18918 1 1 55 GLU N N 10.184 3.995 -6.822 1.00 . A A . 55 GLU N 1 1
17 18919 1 1 55 GLU O O 10.158 6.976 -4.849 1.00 . A A . 55 GLU O 1 1
17 18920 1 1 55 GLU OE1 O 11.353 7.320 -10.366 1.00 . A A . 55 GLU OE1 1 1
17 18921 1 1 55 GLU OE2 O 9.374 8.127 -9.855 1.00 . A A . 55 GLU OE2 1 1
17 18922 1 1 56 ARG C C 7.052 5.728 -3.771 1.00 . A A . 56 ARG C 1 1
17 18923 1 1 56 ARG CA C 7.436 6.492 -5.035 1.00 . A A . 56 ARG CA 1 1
17 18924 1 1 56 ARG CB C 6.204 6.685 -5.922 1.00 . A A . 56 ARG CB 1 1
17 18925 1 1 56 ARG CD C 5.273 7.466 -8.121 1.00 . A A . 56 ARG CD 1 1
17 18926 1 1 56 ARG CG C 6.496 7.421 -7.219 1.00 . A A . 56 ARG CG 1 1
17 18927 1 1 56 ARG CZ C 3.069 8.556 -8.170 1.00 . A A . 56 ARG CZ 1 1
17 18928 1 1 56 ARG H H 8.232 5.076 -6.392 1.00 . A A . 56 ARG H 1 1
17 18929 1 1 56 ARG HA H 7.821 7.461 -4.754 1.00 . A A . 56 ARG HA 1 1
17 18930 1 1 56 ARG HB2 H 5.796 5.715 -6.168 1.00 . A A . 56 ARG HB2 1 1
17 18931 1 1 56 ARG HB3 H 5.466 7.248 -5.371 1.00 . A A . 56 ARG HB3 1 1
17 18932 1 1 56 ARG HD2 H 5.547 7.937 -9.053 1.00 . A A . 56 ARG HD2 1 1
17 18933 1 1 56 ARG HD3 H 4.944 6.456 -8.310 1.00 . A A . 56 ARG HD3 1 1
17 18934 1 1 56 ARG HE H 4.269 8.483 -6.579 1.00 . A A . 56 ARG HE 1 1
17 18935 1 1 56 ARG HG2 H 6.797 8.432 -6.988 1.00 . A A . 56 ARG HG2 1 1
17 18936 1 1 56 ARG HG3 H 7.297 6.915 -7.736 1.00 . A A . 56 ARG HG3 1 1
17 18937 1 1 56 ARG HH11 H 3.631 7.695 -9.909 1.00 . A A . 56 ARG HH11 1 1
17 18938 1 1 56 ARG HH12 H 2.080 8.464 -9.931 1.00 . A A . 56 ARG HH12 1 1
17 18939 1 1 56 ARG HH21 H 2.227 9.500 -6.594 1.00 . A A . 56 ARG HH21 1 1
17 18940 1 1 56 ARG HH22 H 1.282 9.493 -8.045 1.00 . A A . 56 ARG HH22 1 1
17 18941 1 1 56 ARG N N 8.482 5.790 -5.768 1.00 . A A . 56 ARG N 1 1
17 18942 1 1 56 ARG NE N 4.175 8.218 -7.517 1.00 . A A . 56 ARG NE 1 1
17 18943 1 1 56 ARG NH1 N 2.914 8.211 -9.441 1.00 . A A . 56 ARG NH1 1 1
17 18944 1 1 56 ARG NH2 N 2.114 9.239 -7.553 1.00 . A A . 56 ARG NH2 1 1
17 18945 1 1 56 ARG O O 6.519 4.620 -3.839 1.00 . A A . 56 ARG O 1 1
17 18946 1 1 57 LYS C C 6.559 6.751 -0.322 1.00 . A A . 57 LYS C 1 1
17 18947 1 1 57 LYS CA C 7.011 5.706 -1.337 1.00 . A A . 57 LYS CA 1 1
17 18948 1 1 57 LYS CB C 8.227 4.949 -0.801 1.00 . A A . 57 LYS CB 1 1
17 18949 1 1 57 LYS CD C 10.711 4.983 -0.425 1.00 . A A . 57 LYS CD 1 1
17 18950 1 1 57 LYS CE C 11.972 5.800 -0.656 1.00 . A A . 57 LYS CE 1 1
17 18951 1 1 57 LYS CG C 9.460 5.820 -0.630 1.00 . A A . 57 LYS CG 1 1
17 18952 1 1 57 LYS H H 7.752 7.211 -2.628 1.00 . A A . 57 LYS H 1 1
17 18953 1 1 57 LYS HA H 6.204 5.007 -1.498 1.00 . A A . 57 LYS HA 1 1
17 18954 1 1 57 LYS HB2 H 7.976 4.525 0.161 1.00 . A A . 57 LYS HB2 1 1
17 18955 1 1 57 LYS HB3 H 8.469 4.148 -1.485 1.00 . A A . 57 LYS HB3 1 1
17 18956 1 1 57 LYS HD2 H 10.720 4.607 0.588 1.00 . A A . 57 LYS HD2 1 1
17 18957 1 1 57 LYS HD3 H 10.696 4.154 -1.118 1.00 . A A . 57 LYS HD3 1 1
17 18958 1 1 57 LYS HE2 H 12.831 5.161 -0.516 1.00 . A A . 57 LYS HE2 1 1
17 18959 1 1 57 LYS HE3 H 11.963 6.173 -1.669 1.00 . A A . 57 LYS HE3 1 1
17 18960 1 1 57 LYS HG2 H 9.585 6.426 -1.515 1.00 . A A . 57 LYS HG2 1 1
17 18961 1 1 57 LYS HG3 H 9.320 6.461 0.229 1.00 . A A . 57 LYS HG3 1 1
17 18962 1 1 57 LYS HZ1 H 13.064 7.207 0.436 1.00 . A A . 57 LYS HZ1 1 1
17 18963 1 1 57 LYS HZ2 H 11.638 6.703 1.198 1.00 . A A . 57 LYS HZ2 1 1
17 18964 1 1 57 LYS HZ3 H 11.566 7.774 -0.109 1.00 . A A . 57 LYS HZ3 1 1
17 18965 1 1 57 LYS N N 7.327 6.328 -2.618 1.00 . A A . 57 LYS N 1 1
17 18966 1 1 57 LYS NZ N 12.067 6.952 0.283 1.00 . A A . 57 LYS NZ 1 1
17 18967 1 1 57 LYS O O 7.305 7.672 0.009 1.00 . A A . 57 LYS O 1 1
17 18968 1 1 58 GLY C C 3.658 6.957 1.947 1.00 . A A . 58 GLY C 1 1
17 18969 1 1 58 GLY CA C 4.806 7.538 1.145 1.00 . A A . 58 GLY CA 1 1
17 18970 1 1 58 GLY H H 4.784 5.847 -0.129 1.00 . A A . 58 GLY H 1 1
17 18971 1 1 58 GLY HA2 H 5.597 7.820 1.824 1.00 . A A . 58 GLY HA2 1 1
17 18972 1 1 58 GLY HA3 H 4.458 8.419 0.627 1.00 . A A . 58 GLY HA3 1 1
17 18973 1 1 58 GLY N N 5.333 6.601 0.171 1.00 . A A . 58 GLY N 1 1
17 18974 1 1 58 GLY O O 2.989 6.024 1.500 1.00 . A A . 58 GLY O 1 1
17 18975 1 1 59 VAL C C 0.993 7.240 3.348 1.00 . A A . 59 VAL C 1 1
17 18976 1 1 59 VAL CA C 2.355 7.036 4.001 1.00 . A A . 59 VAL CA 1 1
17 18977 1 1 59 VAL CB C 2.373 7.759 5.361 1.00 . A A . 59 VAL CB 1 1
17 18978 1 1 59 VAL CG1 C 2.038 9.233 5.187 1.00 . A A . 59 VAL CG1 1 1
17 18979 1 1 59 VAL CG2 C 1.406 7.095 6.330 1.00 . A A . 59 VAL CG2 1 1
17 18980 1 1 59 VAL H H 3.996 8.246 3.437 1.00 . A A . 59 VAL H 1 1
17 18981 1 1 59 VAL HA H 2.505 5.981 4.177 1.00 . A A . 59 VAL HA 1 1
17 18982 1 1 59 VAL HB H 3.369 7.684 5.772 1.00 . A A . 59 VAL HB 1 1
17 18983 1 1 59 VAL HG11 H 1.287 9.519 5.909 1.00 . A A . 59 VAL HG11 1 1
17 18984 1 1 59 VAL HG12 H 2.929 9.825 5.340 1.00 . A A . 59 VAL HG12 1 1
17 18985 1 1 59 VAL HG13 H 1.660 9.400 4.190 1.00 . A A . 59 VAL HG13 1 1
17 18986 1 1 59 VAL HG21 H 1.529 7.525 7.313 1.00 . A A . 59 VAL HG21 1 1
17 18987 1 1 59 VAL HG22 H 0.393 7.253 5.991 1.00 . A A . 59 VAL HG22 1 1
17 18988 1 1 59 VAL HG23 H 1.609 6.034 6.373 1.00 . A A . 59 VAL HG23 1 1
17 18989 1 1 59 VAL N N 3.429 7.506 3.135 1.00 . A A . 59 VAL N 1 1
17 18990 1 1 59 VAL O O 0.798 8.179 2.574 1.00 . A A . 59 VAL O 1 1
17 18991 1 1 60 PHE C C -2.314 5.821 4.057 1.00 . A A . 60 PHE C 1 1
17 18992 1 1 60 PHE CA C -1.293 6.439 3.106 1.00 . A A . 60 PHE CA 1 1
17 18993 1 1 60 PHE CB C -1.351 5.734 1.750 1.00 . A A . 60 PHE CB 1 1
17 18994 1 1 60 PHE CD1 C 0.410 3.947 1.715 1.00 . A A . 60 PHE CD1 1 1
17 18995 1 1 60 PHE CD2 C -1.869 3.287 1.945 1.00 . A A . 60 PHE CD2 1 1
17 18996 1 1 60 PHE CE1 C 0.802 2.623 1.764 1.00 . A A . 60 PHE CE1 1 1
17 18997 1 1 60 PHE CE2 C -1.483 1.961 1.995 1.00 . A A . 60 PHE CE2 1 1
17 18998 1 1 60 PHE CG C -0.928 4.294 1.804 1.00 . A A . 60 PHE CG 1 1
17 18999 1 1 60 PHE CZ C -0.146 1.629 1.905 1.00 . A A . 60 PHE CZ 1 1
17 19000 1 1 60 PHE H H 0.268 5.630 4.286 1.00 . A A . 60 PHE H 1 1
17 19001 1 1 60 PHE HA H -1.532 7.483 2.971 1.00 . A A . 60 PHE HA 1 1
17 19002 1 1 60 PHE HB2 H -2.363 5.768 1.377 1.00 . A A . 60 PHE HB2 1 1
17 19003 1 1 60 PHE HB3 H -0.699 6.247 1.059 1.00 . A A . 60 PHE HB3 1 1
17 19004 1 1 60 PHE HD1 H 1.153 4.723 1.605 1.00 . A A . 60 PHE HD1 1 1
17 19005 1 1 60 PHE HD2 H -2.917 3.547 2.015 1.00 . A A . 60 PHE HD2 1 1
17 19006 1 1 60 PHE HE1 H 1.848 2.365 1.693 1.00 . A A . 60 PHE HE1 1 1
17 19007 1 1 60 PHE HE2 H -2.228 1.186 2.105 1.00 . A A . 60 PHE HE2 1 1
17 19008 1 1 60 PHE HZ H 0.156 0.592 1.944 1.00 . A A . 60 PHE HZ 1 1
17 19009 1 1 60 PHE N N 0.052 6.356 3.663 1.00 . A A . 60 PHE N 1 1
17 19010 1 1 60 PHE O O -2.031 4.862 4.775 1.00 . A A . 60 PHE O 1 1
17 19011 1 1 61 PRO C C -5.145 4.541 4.485 1.00 . A A . 61 PRO C 1 1
17 19012 1 1 61 PRO CA C -4.620 5.904 4.920 1.00 . A A . 61 PRO CA 1 1
17 19013 1 1 61 PRO CB C -5.703 6.974 4.750 1.00 . A A . 61 PRO CB 1 1
17 19014 1 1 61 PRO CD C -3.940 7.529 3.234 1.00 . A A . 61 PRO CD 1 1
17 19015 1 1 61 PRO CG C -5.432 7.576 3.415 1.00 . A A . 61 PRO CG 1 1
17 19016 1 1 61 PRO HA H -4.318 5.858 5.957 1.00 . A A . 61 PRO HA 1 1
17 19017 1 1 61 PRO HB2 H -6.679 6.509 4.785 1.00 . A A . 61 PRO HB2 1 1
17 19018 1 1 61 PRO HB3 H -5.618 7.706 5.538 1.00 . A A . 61 PRO HB3 1 1
17 19019 1 1 61 PRO HD2 H -3.691 7.363 2.197 1.00 . A A . 61 PRO HD2 1 1
17 19020 1 1 61 PRO HD3 H -3.488 8.443 3.591 1.00 . A A . 61 PRO HD3 1 1
17 19021 1 1 61 PRO HG2 H -5.922 7.000 2.645 1.00 . A A . 61 PRO HG2 1 1
17 19022 1 1 61 PRO HG3 H -5.779 8.599 3.397 1.00 . A A . 61 PRO HG3 1 1
17 19023 1 1 61 PRO N N -3.532 6.383 4.063 1.00 . A A . 61 PRO N 1 1
17 19024 1 1 61 PRO O O -5.603 4.373 3.354 1.00 . A A . 61 PRO O 1 1
17 19025 1 1 62 VAL C C -7.039 2.210 4.793 1.00 . A A . 62 VAL C 1 1
17 19026 1 1 62 VAL CA C -5.545 2.219 5.095 1.00 . A A . 62 VAL CA 1 1
17 19027 1 1 62 VAL CB C -5.264 1.262 6.269 1.00 . A A . 62 VAL CB 1 1
17 19028 1 1 62 VAL CG1 C -5.719 -0.150 5.927 1.00 . A A . 62 VAL CG1 1 1
17 19029 1 1 62 VAL CG2 C -3.787 1.281 6.631 1.00 . A A . 62 VAL CG2 1 1
17 19030 1 1 62 VAL H H -4.700 3.763 6.271 1.00 . A A . 62 VAL H 1 1
17 19031 1 1 62 VAL HA H -5.010 1.859 4.229 1.00 . A A . 62 VAL HA 1 1
17 19032 1 1 62 VAL HB H -5.828 1.599 7.126 1.00 . A A . 62 VAL HB 1 1
17 19033 1 1 62 VAL HG11 H -6.488 -0.458 6.621 1.00 . A A . 62 VAL HG11 1 1
17 19034 1 1 62 VAL HG12 H -6.112 -0.168 4.921 1.00 . A A . 62 VAL HG12 1 1
17 19035 1 1 62 VAL HG13 H -4.880 -0.826 6.000 1.00 . A A . 62 VAL HG13 1 1
17 19036 1 1 62 VAL HG21 H -3.624 0.682 7.515 1.00 . A A . 62 VAL HG21 1 1
17 19037 1 1 62 VAL HG22 H -3.211 0.878 5.811 1.00 . A A . 62 VAL HG22 1 1
17 19038 1 1 62 VAL HG23 H -3.476 2.298 6.823 1.00 . A A . 62 VAL HG23 1 1
17 19039 1 1 62 VAL N N -5.076 3.569 5.388 1.00 . A A . 62 VAL N 1 1
17 19040 1 1 62 VAL O O -7.521 1.384 4.019 1.00 . A A . 62 VAL O 1 1
17 19041 1 1 63 SER C C -9.533 3.561 3.755 1.00 . A A . 63 SER C 1 1
17 19042 1 1 63 SER CA C -9.209 3.233 5.209 1.00 . A A . 63 SER CA 1 1
17 19043 1 1 63 SER CB C -9.802 4.301 6.130 1.00 . A A . 63 SER CB 1 1
17 19044 1 1 63 SER H H -7.325 3.766 6.016 1.00 . A A . 63 SER H 1 1
17 19045 1 1 63 SER HA H -9.643 2.276 5.454 1.00 . A A . 63 SER HA 1 1
17 19046 1 1 63 SER HB2 H -9.694 3.986 7.157 1.00 . A A . 63 SER HB2 1 1
17 19047 1 1 63 SER HB3 H -9.277 5.233 5.981 1.00 . A A . 63 SER HB3 1 1
17 19048 1 1 63 SER HG H -11.278 4.866 4.974 1.00 . A A . 63 SER HG 1 1
17 19049 1 1 63 SER N N -7.767 3.135 5.409 1.00 . A A . 63 SER N 1 1
17 19050 1 1 63 SER O O -10.691 3.510 3.338 1.00 . A A . 63 SER O 1 1
17 19051 1 1 63 SER OG O -11.178 4.503 5.856 1.00 . A A . 63 SER OG 1 1
17 19052 1 1 64 PHE C C -8.337 3.050 0.687 1.00 . A A . 64 PHE C 1 1
17 19053 1 1 64 PHE CA C -8.678 4.239 1.579 1.00 . A A . 64 PHE CA 1 1
17 19054 1 1 64 PHE CB C -7.800 5.436 1.209 1.00 . A A . 64 PHE CB 1 1
17 19055 1 1 64 PHE CD1 C -9.077 6.993 2.706 1.00 . A A . 64 PHE CD1 1 1
17 19056 1 1 64 PHE CD2 C -8.412 7.781 0.555 1.00 . A A . 64 PHE CD2 1 1
17 19057 1 1 64 PHE CE1 C -9.670 8.213 2.972 1.00 . A A . 64 PHE CE1 1 1
17 19058 1 1 64 PHE CE2 C -9.004 9.003 0.815 1.00 . A A . 64 PHE CE2 1 1
17 19059 1 1 64 PHE CG C -8.442 6.763 1.495 1.00 . A A . 64 PHE CG 1 1
17 19060 1 1 64 PHE CZ C -9.633 9.219 2.026 1.00 . A A . 64 PHE CZ 1 1
17 19061 1 1 64 PHE H H -7.604 3.924 3.377 1.00 . A A . 64 PHE H 1 1
17 19062 1 1 64 PHE HA H -9.713 4.503 1.429 1.00 . A A . 64 PHE HA 1 1
17 19063 1 1 64 PHE HB2 H -6.879 5.386 1.770 1.00 . A A . 64 PHE HB2 1 1
17 19064 1 1 64 PHE HB3 H -7.575 5.395 0.153 1.00 . A A . 64 PHE HB3 1 1
17 19065 1 1 64 PHE HD1 H -9.107 6.209 3.446 1.00 . A A . 64 PHE HD1 1 1
17 19066 1 1 64 PHE HD2 H -7.920 7.611 -0.392 1.00 . A A . 64 PHE HD2 1 1
17 19067 1 1 64 PHE HE1 H -10.162 8.381 3.918 1.00 . A A . 64 PHE HE1 1 1
17 19068 1 1 64 PHE HE2 H -8.971 9.786 0.074 1.00 . A A . 64 PHE HE2 1 1
17 19069 1 1 64 PHE HZ H -10.095 10.173 2.231 1.00 . A A . 64 PHE HZ 1 1
17 19070 1 1 64 PHE N N -8.503 3.900 2.987 1.00 . A A . 64 PHE N 1 1
17 19071 1 1 64 PHE O O -8.785 2.969 -0.456 1.00 . A A . 64 PHE O 1 1
17 19072 1 1 65 VAL C C -7.768 -0.318 1.063 1.00 . A A . 65 VAL C 1 1
17 19073 1 1 65 VAL CA C -7.141 0.940 0.473 1.00 . A A . 65 VAL CA 1 1
17 19074 1 1 65 VAL CB C -5.609 0.778 0.456 1.00 . A A . 65 VAL CB 1 1
17 19075 1 1 65 VAL CG1 C -4.937 2.093 0.094 1.00 . A A . 65 VAL CG1 1 1
17 19076 1 1 65 VAL CG2 C -5.114 0.269 1.801 1.00 . A A . 65 VAL CG2 1 1
17 19077 1 1 65 VAL H H -7.217 2.247 2.136 1.00 . A A . 65 VAL H 1 1
17 19078 1 1 65 VAL HA H -7.481 1.056 -0.546 1.00 . A A . 65 VAL HA 1 1
17 19079 1 1 65 VAL HB H -5.353 0.048 -0.298 1.00 . A A . 65 VAL HB 1 1
17 19080 1 1 65 VAL HG11 H -5.424 2.903 0.619 1.00 . A A . 65 VAL HG11 1 1
17 19081 1 1 65 VAL HG12 H -3.895 2.055 0.376 1.00 . A A . 65 VAL HG12 1 1
17 19082 1 1 65 VAL HG13 H -5.016 2.257 -0.971 1.00 . A A . 65 VAL HG13 1 1
17 19083 1 1 65 VAL HG21 H -5.580 0.833 2.595 1.00 . A A . 65 VAL HG21 1 1
17 19084 1 1 65 VAL HG22 H -5.366 -0.776 1.906 1.00 . A A . 65 VAL HG22 1 1
17 19085 1 1 65 VAL HG23 H -4.041 0.387 1.859 1.00 . A A . 65 VAL HG23 1 1
17 19086 1 1 65 VAL N N -7.542 2.127 1.220 1.00 . A A . 65 VAL N 1 1
17 19087 1 1 65 VAL O O -8.255 -0.311 2.195 1.00 . A A . 65 VAL O 1 1
17 19088 1 1 66 HIS C C -7.364 -3.820 0.450 1.00 . A A . 66 HIS C 1 1
17 19089 1 1 66 HIS CA C -8.321 -2.666 0.736 1.00 . A A . 66 HIS CA 1 1
17 19090 1 1 66 HIS CB C -9.663 -2.919 0.049 1.00 . A A . 66 HIS CB 1 1
17 19091 1 1 66 HIS CD2 C -8.836 -3.329 -2.374 1.00 . A A . 66 HIS CD2 1 1
17 19092 1 1 66 HIS CE1 C -9.894 -5.210 -2.761 1.00 . A A . 66 HIS CE1 1 1
17 19093 1 1 66 HIS CG C -9.540 -3.636 -1.261 1.00 . A A . 66 HIS CG 1 1
17 19094 1 1 66 HIS H H -7.352 -1.343 -0.602 1.00 . A A . 66 HIS H 1 1
17 19095 1 1 66 HIS HA H -8.478 -2.602 1.802 1.00 . A A . 66 HIS HA 1 1
17 19096 1 1 66 HIS HB2 H -10.284 -3.519 0.698 1.00 . A A . 66 HIS HB2 1 1
17 19097 1 1 66 HIS HB3 H -10.150 -1.973 -0.135 1.00 . A A . 66 HIS HB3 1 1
17 19098 1 1 66 HIS HD1 H -10.786 -5.301 -0.923 1.00 . A A . 66 HIS HD1 1 1
17 19099 1 1 66 HIS HD2 H -8.204 -2.463 -2.517 1.00 . A A . 66 HIS HD2 1 1
17 19100 1 1 66 HIS HE1 H -10.258 -6.102 -3.247 1.00 . A A . 66 HIS HE1 1 1
17 19101 1 1 66 HIS HE2 H -8.628 -4.414 -4.161 1.00 . A A . 66 HIS HE2 1 1
17 19102 1 1 66 HIS N N -7.754 -1.399 0.289 1.00 . A A . 66 HIS N 1 1
17 19103 1 1 66 HIS ND1 N -10.192 -4.819 -1.536 1.00 . A A . 66 HIS ND1 1 1
17 19104 1 1 66 HIS NE2 N -9.071 -4.323 -3.293 1.00 . A A . 66 HIS NE2 1 1
17 19105 1 1 66 HIS O O -6.996 -4.063 -0.700 1.00 . A A . 66 HIS O 1 1
17 19106 1 1 67 ILE C C -6.581 -6.669 0.356 1.00 . A A . 67 ILE C 1 1
17 19107 1 1 67 ILE CA C -6.051 -5.653 1.363 1.00 . A A . 67 ILE CA 1 1
17 19108 1 1 67 ILE CB C -5.818 -6.359 2.712 1.00 . A A . 67 ILE CB 1 1
17 19109 1 1 67 ILE CD1 C -5.252 -5.928 5.156 1.00 . A A . 67 ILE CD1 1 1
17 19110 1 1 67 ILE CG1 C -5.323 -5.357 3.757 1.00 . A A . 67 ILE CG1 1 1
17 19111 1 1 67 ILE CG2 C -4.823 -7.497 2.549 1.00 . A A . 67 ILE CG2 1 1
17 19112 1 1 67 ILE H H -7.292 -4.284 2.393 1.00 . A A . 67 ILE H 1 1
17 19113 1 1 67 ILE HA H -5.103 -5.273 1.010 1.00 . A A . 67 ILE HA 1 1
17 19114 1 1 67 ILE HB H -6.756 -6.778 3.042 1.00 . A A . 67 ILE HB 1 1
17 19115 1 1 67 ILE HD11 H -5.376 -5.133 5.876 1.00 . A A . 67 ILE HD11 1 1
17 19116 1 1 67 ILE HD12 H -6.037 -6.657 5.287 1.00 . A A . 67 ILE HD12 1 1
17 19117 1 1 67 ILE HD13 H -4.292 -6.400 5.304 1.00 . A A . 67 ILE HD13 1 1
17 19118 1 1 67 ILE HG12 H -4.334 -5.022 3.485 1.00 . A A . 67 ILE HG12 1 1
17 19119 1 1 67 ILE HG13 H -5.993 -4.509 3.778 1.00 . A A . 67 ILE HG13 1 1
17 19120 1 1 67 ILE HG21 H -4.466 -7.521 1.530 1.00 . A A . 67 ILE HG21 1 1
17 19121 1 1 67 ILE HG22 H -3.988 -7.345 3.217 1.00 . A A . 67 ILE HG22 1 1
17 19122 1 1 67 ILE HG23 H -5.305 -8.434 2.784 1.00 . A A . 67 ILE HG23 1 1
17 19123 1 1 67 ILE N N -6.965 -4.526 1.502 1.00 . A A . 67 ILE N 1 1
17 19124 1 1 67 ILE O O -7.670 -7.219 0.527 1.00 . A A . 67 ILE O 1 1
17 19125 1 1 68 LEU C C -6.098 -9.301 -1.211 1.00 . A A . 68 LEU C 1 1
17 19126 1 1 68 LEU CA C -6.192 -7.868 -1.726 1.00 . A A . 68 LEU CA 1 1
17 19127 1 1 68 LEU CB C -5.306 -7.699 -2.962 1.00 . A A . 68 LEU CB 1 1
17 19128 1 1 68 LEU CD1 C -3.863 -6.147 -4.300 1.00 . A A . 68 LEU CD1 1 1
17 19129 1 1 68 LEU CD2 C -6.346 -5.847 -4.292 1.00 . A A . 68 LEU CD2 1 1
17 19130 1 1 68 LEU CG C -5.134 -6.269 -3.475 1.00 . A A . 68 LEU CG 1 1
17 19131 1 1 68 LEU H H -4.946 -6.448 -0.773 1.00 . A A . 68 LEU H 1 1
17 19132 1 1 68 LEU HA H -7.217 -7.662 -1.998 1.00 . A A . 68 LEU HA 1 1
17 19133 1 1 68 LEU HB2 H -4.327 -8.083 -2.722 1.00 . A A . 68 LEU HB2 1 1
17 19134 1 1 68 LEU HB3 H -5.736 -8.288 -3.760 1.00 . A A . 68 LEU HB3 1 1
17 19135 1 1 68 LEU HD11 H -3.015 -6.439 -3.700 1.00 . A A . 68 LEU HD11 1 1
17 19136 1 1 68 LEU HD12 H -3.740 -5.123 -4.622 1.00 . A A . 68 LEU HD12 1 1
17 19137 1 1 68 LEU HD13 H -3.932 -6.790 -5.165 1.00 . A A . 68 LEU HD13 1 1
17 19138 1 1 68 LEU HD21 H -6.071 -5.035 -4.951 1.00 . A A . 68 LEU HD21 1 1
17 19139 1 1 68 LEU HD22 H -7.132 -5.520 -3.628 1.00 . A A . 68 LEU HD22 1 1
17 19140 1 1 68 LEU HD23 H -6.695 -6.685 -4.879 1.00 . A A . 68 LEU HD23 1 1
17 19141 1 1 68 LEU HG H -5.049 -5.599 -2.630 1.00 . A A . 68 LEU HG 1 1
17 19142 1 1 68 LEU N N -5.802 -6.916 -0.692 1.00 . A A . 68 LEU N 1 1
17 19143 1 1 68 LEU O O -7.106 -9.999 -1.104 1.00 . A A . 68 LEU O 1 1
17 19144 1 1 69 SER C C -4.947 -11.160 1.105 1.00 . A A . 69 SER C 1 1
17 19145 1 1 69 SER CA C -4.656 -11.081 -0.390 1.00 . A A . 69 SER CA 1 1
17 19146 1 1 69 SER CB C -3.215 -11.516 -0.664 1.00 . A A . 69 SER CB 1 1
17 19147 1 1 69 SER H H -4.118 -9.127 -1.000 1.00 . A A . 69 SER H 1 1
17 19148 1 1 69 SER HA H -5.329 -11.746 -0.911 1.00 . A A . 69 SER HA 1 1
17 19149 1 1 69 SER HB2 H -2.977 -11.332 -1.701 1.00 . A A . 69 SER HB2 1 1
17 19150 1 1 69 SER HB3 H -2.545 -10.948 -0.035 1.00 . A A . 69 SER HB3 1 1
17 19151 1 1 69 SER HG H -3.021 -13.385 -1.218 1.00 . A A . 69 SER HG 1 1
17 19152 1 1 69 SER N N -4.882 -9.731 -0.893 1.00 . A A . 69 SER N 1 1
17 19153 1 1 69 SER O O -4.197 -10.629 1.924 1.00 . A A . 69 SER O 1 1
17 19154 1 1 69 SER OG O -3.038 -12.895 -0.393 1.00 . A A . 69 SER OG 1 1
17 19155 1 1 70 ASP C C -6.589 -13.448 3.217 1.00 . A A . 70 ASP C 1 1
17 19156 1 1 70 ASP CA C -6.434 -11.975 2.851 1.00 . A A . 70 ASP CA 1 1
17 19157 1 1 70 ASP CB C -7.743 -11.230 3.119 1.00 . A A . 70 ASP CB 1 1
17 19158 1 1 70 ASP CG C -8.724 -11.353 1.970 1.00 . A A . 70 ASP CG 1 1
17 19159 1 1 70 ASP H H -6.601 -12.227 0.755 1.00 . A A . 70 ASP H 1 1
17 19160 1 1 70 ASP HA H -5.655 -11.545 3.462 1.00 . A A . 70 ASP HA 1 1
17 19161 1 1 70 ASP HB2 H -8.205 -11.636 4.007 1.00 . A A . 70 ASP HB2 1 1
17 19162 1 1 70 ASP HB3 H -7.528 -10.184 3.275 1.00 . A A . 70 ASP HB3 1 1
17 19163 1 1 70 ASP N N -6.042 -11.825 1.454 1.00 . A A . 70 ASP N 1 1
17 19164 1 1 70 ASP O O -6.992 -14.265 2.389 1.00 . A A . 70 ASP O 1 1
17 19165 1 1 70 ASP OD1 O -8.791 -12.440 1.361 1.00 . A A . 70 ASP OD1 1 1
17 19166 1 1 70 ASP OD2 O -9.426 -10.361 1.680 1.00 . A A . 70 ASP OD2 1 1
17 19167 1 1 71 SER C C -7.821 -15.580 5.077 1.00 . A A . 71 SER C 1 1
17 19168 1 1 71 SER CA C -6.362 -15.156 4.937 1.00 . A A . 71 SER CA 1 1
17 19169 1 1 71 SER CB C -5.643 -15.307 6.280 1.00 . A A . 71 SER CB 1 1
17 19170 1 1 71 SER H H -5.948 -13.084 5.076 1.00 . A A . 71 SER H 1 1
17 19171 1 1 71 SER HA H -5.883 -15.793 4.209 1.00 . A A . 71 SER HA 1 1
17 19172 1 1 71 SER HB2 H -5.790 -14.413 6.866 1.00 . A A . 71 SER HB2 1 1
17 19173 1 1 71 SER HB3 H -6.051 -16.156 6.809 1.00 . A A . 71 SER HB3 1 1
17 19174 1 1 71 SER HG H -3.769 -15.073 6.800 1.00 . A A . 71 SER HG 1 1
17 19175 1 1 71 SER N N -6.264 -13.780 4.463 1.00 . A A . 71 SER N 1 1
17 19176 1 1 71 SER O O -8.718 -14.741 5.145 1.00 . A A . 71 SER O 1 1
17 19177 1 1 71 SER OG O -4.252 -15.508 6.094 1.00 . A A . 71 SER OG 1 1
17 19178 1 1 72 GLY C C -9.950 -17.233 6.653 1.00 . A A . 72 GLY C 1 1
17 19179 1 1 72 GLY CA C -9.399 -17.402 5.251 1.00 . A A . 72 GLY CA 1 1
17 19180 1 1 72 GLY H H -7.293 -17.511 5.061 1.00 . A A . 72 GLY H 1 1
17 19181 1 1 72 GLY HA2 H -10.041 -16.879 4.558 1.00 . A A . 72 GLY HA2 1 1
17 19182 1 1 72 GLY HA3 H -9.398 -18.454 5.002 1.00 . A A . 72 GLY HA3 1 1
17 19183 1 1 72 GLY N N -8.049 -16.888 5.119 1.00 . A A . 72 GLY N 1 1
17 19184 1 1 72 GLY O O -9.222 -16.925 7.596 1.00 . A A . 72 GLY O 1 1
17 19185 1 1 73 PRO C C -11.564 -18.422 9.064 1.00 . A A . 73 PRO C 1 1
17 19186 1 1 73 PRO CA C -11.945 -17.306 8.097 1.00 . A A . 73 PRO CA 1 1
17 19187 1 1 73 PRO CB C -13.429 -17.399 7.732 1.00 . A A . 73 PRO CB 1 1
17 19188 1 1 73 PRO CD C -12.198 -17.803 5.723 1.00 . A A . 73 PRO CD 1 1
17 19189 1 1 73 PRO CG C -13.457 -18.171 6.457 1.00 . A A . 73 PRO CG 1 1
17 19190 1 1 73 PRO HA H -11.746 -16.349 8.557 1.00 . A A . 73 PRO HA 1 1
17 19191 1 1 73 PRO HB2 H -13.965 -17.912 8.517 1.00 . A A . 73 PRO HB2 1 1
17 19192 1 1 73 PRO HB3 H -13.834 -16.406 7.601 1.00 . A A . 73 PRO HB3 1 1
17 19193 1 1 73 PRO HD2 H -11.824 -18.651 5.167 1.00 . A A . 73 PRO HD2 1 1
17 19194 1 1 73 PRO HD3 H -12.375 -16.966 5.065 1.00 . A A . 73 PRO HD3 1 1
17 19195 1 1 73 PRO HG2 H -13.473 -19.228 6.669 1.00 . A A . 73 PRO HG2 1 1
17 19196 1 1 73 PRO HG3 H -14.323 -17.889 5.878 1.00 . A A . 73 PRO HG3 1 1
17 19197 1 1 73 PRO N N -11.267 -17.435 6.804 1.00 . A A . 73 PRO N 1 1
17 19198 1 1 73 PRO O O -12.074 -19.539 8.970 1.00 . A A . 73 PRO O 1 1
17 19199 1 1 74 SER C C -11.402 -19.771 11.652 1.00 . A A . 74 SER C 1 1
17 19200 1 1 74 SER CA C -10.216 -19.091 10.977 1.00 . A A . 74 SER CA 1 1
17 19201 1 1 74 SER CB C -9.332 -18.417 12.029 1.00 . A A . 74 SER CB 1 1
17 19202 1 1 74 SER H H -10.297 -17.204 10.017 1.00 . A A . 74 SER H 1 1
17 19203 1 1 74 SER HA H -9.634 -19.838 10.457 1.00 . A A . 74 SER HA 1 1
17 19204 1 1 74 SER HB2 H -9.006 -19.154 12.747 1.00 . A A . 74 SER HB2 1 1
17 19205 1 1 74 SER HB3 H -8.471 -17.980 11.546 1.00 . A A . 74 SER HB3 1 1
17 19206 1 1 74 SER HG H -10.033 -17.577 13.655 1.00 . A A . 74 SER HG 1 1
17 19207 1 1 74 SER N N -10.667 -18.113 9.994 1.00 . A A . 74 SER N 1 1
17 19208 1 1 74 SER O O -11.485 -20.998 11.698 1.00 . A A . 74 SER O 1 1
17 19209 1 1 74 SER OG O -10.041 -17.397 12.713 1.00 . A A . 74 SER OG 1 1
17 19210 1 1 75 SER C C -14.772 -19.094 12.103 1.00 . A A . 75 SER C 1 1
17 19211 1 1 75 SER CA C -13.502 -19.485 12.851 1.00 . A A . 75 SER CA 1 1
17 19212 1 1 75 SER CB C -13.562 -18.968 14.290 1.00 . A A . 75 SER CB 1 1
17 19213 1 1 75 SER H H -12.198 -17.993 12.105 1.00 . A A . 75 SER H 1 1
17 19214 1 1 75 SER HA H -13.425 -20.562 12.868 1.00 . A A . 75 SER HA 1 1
17 19215 1 1 75 SER HB2 H -12.622 -19.165 14.780 1.00 . A A . 75 SER HB2 1 1
17 19216 1 1 75 SER HB3 H -13.747 -17.903 14.277 1.00 . A A . 75 SER HB3 1 1
17 19217 1 1 75 SER HG H -15.315 -19.833 14.420 1.00 . A A . 75 SER HG 1 1
17 19218 1 1 75 SER N N -12.319 -18.963 12.174 1.00 . A A . 75 SER N 1 1
17 19219 1 1 75 SER O O -15.052 -17.913 11.906 1.00 . A A . 75 SER O 1 1
17 19220 1 1 75 SER OG O -14.599 -19.604 15.016 1.00 . A A . 75 SER OG 1 1
17 19221 1 1 76 GLY C C -16.528 -19.430 9.528 1.00 . A A . 76 GLY C 1 1
17 19222 1 1 76 GLY CA C -16.772 -19.839 10.967 1.00 . A A . 76 GLY CA 1 1
17 19223 1 1 76 GLY H H -15.268 -21.021 11.874 1.00 . A A . 76 GLY H 1 1
17 19224 1 1 76 GLY HA2 H -17.378 -20.734 10.978 1.00 . A A . 76 GLY HA2 1 1
17 19225 1 1 76 GLY HA3 H -17.310 -19.047 11.467 1.00 . A A . 76 GLY HA3 1 1
17 19226 1 1 76 GLY N N -15.540 -20.098 11.689 1.00 . A A . 76 GLY N 1 1
17 19227 1 1 76 GLY O O -15.414 -19.561 9.020 1.00 . A A . 76 GLY O 1 1
18 19228 1 1 1 GLY C C 17.700 -19.676 7.681 1.00 . A A . 1 GLY C 1 1
18 19229 1 1 1 GLY CA C 17.159 -18.326 7.252 1.00 . A A . 1 GLY CA 1 1
18 19230 1 1 1 GLY H1 H 16.207 -17.740 5.453 1.00 . A A . 1 GLY H1 1 1
18 19231 1 1 1 GLY HA2 H 17.850 -17.557 7.563 1.00 . A A . 1 GLY HA2 1 1
18 19232 1 1 1 GLY HA3 H 16.209 -18.161 7.738 1.00 . A A . 1 GLY HA3 1 1
18 19233 1 1 1 GLY N N 16.972 -18.235 5.816 1.00 . A A . 1 GLY N 1 1
18 19234 1 1 1 GLY O O 17.381 -20.701 7.078 1.00 . A A . 1 GLY O 1 1
18 19235 1 1 2 SER C C 18.610 -21.215 10.641 1.00 . A A . 2 SER C 1 1
18 19236 1 1 2 SER CA C 19.112 -20.910 9.233 1.00 . A A . 2 SER CA 1 1
18 19237 1 1 2 SER CB C 20.639 -20.806 9.234 1.00 . A A . 2 SER CB 1 1
18 19238 1 1 2 SER H H 18.737 -18.827 9.164 1.00 . A A . 2 SER H 1 1
18 19239 1 1 2 SER HA H 18.815 -21.714 8.576 1.00 . A A . 2 SER HA 1 1
18 19240 1 1 2 SER HB2 H 20.927 -19.781 9.409 1.00 . A A . 2 SER HB2 1 1
18 19241 1 1 2 SER HB3 H 21.038 -21.432 10.020 1.00 . A A . 2 SER HB3 1 1
18 19242 1 1 2 SER HG H 20.834 -20.676 7.290 1.00 . A A . 2 SER HG 1 1
18 19243 1 1 2 SER N N 18.521 -19.677 8.726 1.00 . A A . 2 SER N 1 1
18 19244 1 1 2 SER O O 18.110 -22.307 10.911 1.00 . A A . 2 SER O 1 1
18 19245 1 1 2 SER OG O 21.180 -21.228 7.995 1.00 . A A . 2 SER OG 1 1
18 19246 1 1 3 SER C C 16.790 -20.452 13.005 1.00 . A A . 3 SER C 1 1
18 19247 1 1 3 SER CA C 18.312 -20.404 12.917 1.00 . A A . 3 SER CA 1 1
18 19248 1 1 3 SER CB C 18.849 -19.262 13.781 1.00 . A A . 3 SER CB 1 1
18 19249 1 1 3 SER H H 19.155 -19.392 11.258 1.00 . A A . 3 SER H 1 1
18 19250 1 1 3 SER HA H 18.712 -21.338 13.282 1.00 . A A . 3 SER HA 1 1
18 19251 1 1 3 SER HB2 H 19.924 -19.231 13.706 1.00 . A A . 3 SER HB2 1 1
18 19252 1 1 3 SER HB3 H 18.436 -18.326 13.431 1.00 . A A . 3 SER HB3 1 1
18 19253 1 1 3 SER HG H 19.231 -19.200 15.701 1.00 . A A . 3 SER HG 1 1
18 19254 1 1 3 SER N N 18.748 -20.240 11.535 1.00 . A A . 3 SER N 1 1
18 19255 1 1 3 SER O O 16.223 -21.288 13.707 1.00 . A A . 3 SER O 1 1
18 19256 1 1 3 SER OG O 18.490 -19.439 15.140 1.00 . A A . 3 SER OG 1 1
18 19257 1 1 4 GLY C C 14.146 -18.095 12.455 1.00 . A A . 4 GLY C 1 1
18 19258 1 1 4 GLY CA C 14.682 -19.504 12.294 1.00 . A A . 4 GLY CA 1 1
18 19259 1 1 4 GLY H H 16.637 -18.906 11.742 1.00 . A A . 4 GLY H 1 1
18 19260 1 1 4 GLY HA2 H 14.315 -19.914 11.366 1.00 . A A . 4 GLY HA2 1 1
18 19261 1 1 4 GLY HA3 H 14.320 -20.110 13.112 1.00 . A A . 4 GLY HA3 1 1
18 19262 1 1 4 GLY N N 16.133 -19.549 12.285 1.00 . A A . 4 GLY N 1 1
18 19263 1 1 4 GLY O O 14.594 -17.172 11.774 1.00 . A A . 4 GLY O 1 1
18 19264 1 1 5 SER C C 12.233 -15.932 12.288 1.00 . A A . 5 SER C 1 1
18 19265 1 1 5 SER CA C 12.583 -16.623 13.602 1.00 . A A . 5 SER CA 1 1
18 19266 1 1 5 SER CB C 13.535 -15.744 14.416 1.00 . A A . 5 SER CB 1 1
18 19267 1 1 5 SER H H 12.871 -18.704 13.869 1.00 . A A . 5 SER H 1 1
18 19268 1 1 5 SER HA H 11.676 -16.777 14.168 1.00 . A A . 5 SER HA 1 1
18 19269 1 1 5 SER HB2 H 14.544 -15.883 14.060 1.00 . A A . 5 SER HB2 1 1
18 19270 1 1 5 SER HB3 H 13.252 -14.708 14.300 1.00 . A A . 5 SER HB3 1 1
18 19271 1 1 5 SER HG H 13.017 -15.394 16.273 1.00 . A A . 5 SER HG 1 1
18 19272 1 1 5 SER N N 13.185 -17.929 13.358 1.00 . A A . 5 SER N 1 1
18 19273 1 1 5 SER O O 12.477 -14.737 12.118 1.00 . A A . 5 SER O 1 1
18 19274 1 1 5 SER OG O 13.486 -16.080 15.792 1.00 . A A . 5 SER OG 1 1
18 19275 1 1 6 SER C C 10.046 -15.263 10.181 1.00 . A A . 6 SER C 1 1
18 19276 1 1 6 SER CA C 11.278 -16.155 10.060 1.00 . A A . 6 SER CA 1 1
18 19277 1 1 6 SER CB C 11.004 -17.293 9.075 1.00 . A A . 6 SER CB 1 1
18 19278 1 1 6 SER H H 11.490 -17.638 11.556 1.00 . A A . 6 SER H 1 1
18 19279 1 1 6 SER HA H 12.103 -15.563 9.692 1.00 . A A . 6 SER HA 1 1
18 19280 1 1 6 SER HB2 H 11.939 -17.753 8.792 1.00 . A A . 6 SER HB2 1 1
18 19281 1 1 6 SER HB3 H 10.369 -18.029 9.546 1.00 . A A . 6 SER HB3 1 1
18 19282 1 1 6 SER HG H 10.867 -17.068 7.134 1.00 . A A . 6 SER HG 1 1
18 19283 1 1 6 SER N N 11.660 -16.693 11.361 1.00 . A A . 6 SER N 1 1
18 19284 1 1 6 SER O O 9.118 -15.565 10.930 1.00 . A A . 6 SER O 1 1
18 19285 1 1 6 SER OG O 10.359 -16.814 7.908 1.00 . A A . 6 SER OG 1 1
18 19286 1 1 7 GLY C C 8.985 -12.208 8.366 1.00 . A A . 7 GLY C 1 1
18 19287 1 1 7 GLY CA C 8.923 -13.243 9.471 1.00 . A A . 7 GLY CA 1 1
18 19288 1 1 7 GLY H H 10.812 -13.973 8.855 1.00 . A A . 7 GLY H 1 1
18 19289 1 1 7 GLY HA2 H 8.006 -13.805 9.372 1.00 . A A . 7 GLY HA2 1 1
18 19290 1 1 7 GLY HA3 H 8.919 -12.735 10.425 1.00 . A A . 7 GLY HA3 1 1
18 19291 1 1 7 GLY N N 10.046 -14.163 9.434 1.00 . A A . 7 GLY N 1 1
18 19292 1 1 7 GLY O O 8.941 -12.548 7.184 1.00 . A A . 7 GLY O 1 1
18 19293 1 1 8 ASN C C 8.191 -10.093 6.624 1.00 . A A . 8 ASN C 1 1
18 19294 1 1 8 ASN CA C 9.153 -9.850 7.782 1.00 . A A . 8 ASN CA 1 1
18 19295 1 1 8 ASN CB C 10.580 -9.698 7.251 1.00 . A A . 8 ASN CB 1 1
18 19296 1 1 8 ASN CG C 11.465 -8.903 8.192 1.00 . A A . 8 ASN CG 1 1
18 19297 1 1 8 ASN H H 9.118 -10.731 9.707 1.00 . A A . 8 ASN H 1 1
18 19298 1 1 8 ASN HA H 8.868 -8.940 8.287 1.00 . A A . 8 ASN HA 1 1
18 19299 1 1 8 ASN HB2 H 11.016 -10.679 7.121 1.00 . A A . 8 ASN HB2 1 1
18 19300 1 1 8 ASN HB3 H 10.552 -9.192 6.298 1.00 . A A . 8 ASN HB3 1 1
18 19301 1 1 8 ASN HD21 H 12.394 -8.062 6.648 1.00 . A A . 8 ASN HD21 1 1
18 19302 1 1 8 ASN HD22 H 12.942 -7.573 8.211 1.00 . A A . 8 ASN HD22 1 1
18 19303 1 1 8 ASN N N 9.087 -10.939 8.750 1.00 . A A . 8 ASN N 1 1
18 19304 1 1 8 ASN ND2 N 12.357 -8.098 7.626 1.00 . A A . 8 ASN ND2 1 1
18 19305 1 1 8 ASN O O 8.581 -10.044 5.457 1.00 . A A . 8 ASN O 1 1
18 19306 1 1 8 ASN OD1 O 11.347 -9.011 9.413 1.00 . A A . 8 ASN OD1 1 1
18 19307 1 1 9 LYS C C 5.442 -9.298 5.309 1.00 . A A . 9 LYS C 1 1
18 19308 1 1 9 LYS CA C 5.911 -10.604 5.941 1.00 . A A . 9 LYS CA 1 1
18 19309 1 1 9 LYS CB C 4.719 -11.342 6.559 1.00 . A A . 9 LYS CB 1 1
18 19310 1 1 9 LYS CD C 4.859 -13.631 5.535 1.00 . A A . 9 LYS CD 1 1
18 19311 1 1 9 LYS CE C 3.413 -14.011 5.253 1.00 . A A . 9 LYS CE 1 1
18 19312 1 1 9 LYS CG C 4.982 -12.816 6.811 1.00 . A A . 9 LYS CG 1 1
18 19313 1 1 9 LYS H H 6.680 -10.382 7.900 1.00 . A A . 9 LYS H 1 1
18 19314 1 1 9 LYS HA H 6.348 -11.225 5.174 1.00 . A A . 9 LYS HA 1 1
18 19315 1 1 9 LYS HB2 H 4.472 -10.875 7.501 1.00 . A A . 9 LYS HB2 1 1
18 19316 1 1 9 LYS HB3 H 3.874 -11.257 5.891 1.00 . A A . 9 LYS HB3 1 1
18 19317 1 1 9 LYS HD2 H 5.234 -13.048 4.707 1.00 . A A . 9 LYS HD2 1 1
18 19318 1 1 9 LYS HD3 H 5.446 -14.533 5.636 1.00 . A A . 9 LYS HD3 1 1
18 19319 1 1 9 LYS HE2 H 3.080 -14.699 6.015 1.00 . A A . 9 LYS HE2 1 1
18 19320 1 1 9 LYS HE3 H 2.807 -13.117 5.286 1.00 . A A . 9 LYS HE3 1 1
18 19321 1 1 9 LYS HG2 H 5.980 -12.933 7.206 1.00 . A A . 9 LYS HG2 1 1
18 19322 1 1 9 LYS HG3 H 4.264 -13.181 7.532 1.00 . A A . 9 LYS HG3 1 1
18 19323 1 1 9 LYS HZ1 H 3.278 -15.688 4.015 1.00 . A A . 9 LYS HZ1 1 1
18 19324 1 1 9 LYS HZ2 H 4.032 -14.358 3.289 1.00 . A A . 9 LYS HZ2 1 1
18 19325 1 1 9 LYS HZ3 H 2.353 -14.372 3.490 1.00 . A A . 9 LYS HZ3 1 1
18 19326 1 1 9 LYS N N 6.931 -10.356 6.953 1.00 . A A . 9 LYS N 1 1
18 19327 1 1 9 LYS NZ N 3.258 -14.652 3.918 1.00 . A A . 9 LYS NZ 1 1
18 19328 1 1 9 LYS O O 5.200 -8.312 6.005 1.00 . A A . 9 LYS O 1 1
18 19329 1 1 10 VAL C C 3.356 -8.116 3.079 1.00 . A A . 10 VAL C 1 1
18 19330 1 1 10 VAL CA C 4.869 -8.115 3.260 1.00 . A A . 10 VAL CA 1 1
18 19331 1 1 10 VAL CB C 5.541 -8.021 1.876 1.00 . A A . 10 VAL CB 1 1
18 19332 1 1 10 VAL CG1 C 7.029 -8.316 1.983 1.00 . A A . 10 VAL CG1 1 1
18 19333 1 1 10 VAL CG2 C 4.871 -8.969 0.894 1.00 . A A . 10 VAL CG2 1 1
18 19334 1 1 10 VAL H H 5.521 -10.116 3.486 1.00 . A A . 10 VAL H 1 1
18 19335 1 1 10 VAL HA H 5.154 -7.246 3.835 1.00 . A A . 10 VAL HA 1 1
18 19336 1 1 10 VAL HB H 5.422 -7.012 1.509 1.00 . A A . 10 VAL HB 1 1
18 19337 1 1 10 VAL HG11 H 7.287 -8.493 3.017 1.00 . A A . 10 VAL HG11 1 1
18 19338 1 1 10 VAL HG12 H 7.266 -9.190 1.397 1.00 . A A . 10 VAL HG12 1 1
18 19339 1 1 10 VAL HG13 H 7.590 -7.470 1.614 1.00 . A A . 10 VAL HG13 1 1
18 19340 1 1 10 VAL HG21 H 5.324 -8.861 -0.079 1.00 . A A . 10 VAL HG21 1 1
18 19341 1 1 10 VAL HG22 H 4.991 -9.987 1.237 1.00 . A A . 10 VAL HG22 1 1
18 19342 1 1 10 VAL HG23 H 3.818 -8.735 0.828 1.00 . A A . 10 VAL HG23 1 1
18 19343 1 1 10 VAL N N 5.313 -9.299 3.986 1.00 . A A . 10 VAL N 1 1
18 19344 1 1 10 VAL O O 2.731 -9.173 2.997 1.00 . A A . 10 VAL O 1 1
18 19345 1 1 11 ARG C C 1.003 -6.106 1.523 1.00 . A A . 11 ARG C 1 1
18 19346 1 1 11 ARG CA C 1.331 -6.786 2.848 1.00 . A A . 11 ARG CA 1 1
18 19347 1 1 11 ARG CB C 0.734 -5.984 4.006 1.00 . A A . 11 ARG CB 1 1
18 19348 1 1 11 ARG CD C -0.909 -6.217 5.895 1.00 . A A . 11 ARG CD 1 1
18 19349 1 1 11 ARG CG C 0.269 -6.847 5.168 1.00 . A A . 11 ARG CG 1 1
18 19350 1 1 11 ARG CZ C -1.819 -8.155 7.101 1.00 . A A . 11 ARG CZ 1 1
18 19351 1 1 11 ARG H H 3.324 -6.116 3.091 1.00 . A A . 11 ARG H 1 1
18 19352 1 1 11 ARG HA H 0.901 -7.776 2.847 1.00 . A A . 11 ARG HA 1 1
18 19353 1 1 11 ARG HB2 H 1.478 -5.295 4.375 1.00 . A A . 11 ARG HB2 1 1
18 19354 1 1 11 ARG HB3 H -0.114 -5.425 3.641 1.00 . A A . 11 ARG HB3 1 1
18 19355 1 1 11 ARG HD2 H -0.648 -5.203 6.162 1.00 . A A . 11 ARG HD2 1 1
18 19356 1 1 11 ARG HD3 H -1.760 -6.206 5.231 1.00 . A A . 11 ARG HD3 1 1
18 19357 1 1 11 ARG HE H -1.070 -6.524 7.968 1.00 . A A . 11 ARG HE 1 1
18 19358 1 1 11 ARG HG2 H -0.032 -7.813 4.790 1.00 . A A . 11 ARG HG2 1 1
18 19359 1 1 11 ARG HG3 H 1.087 -6.969 5.862 1.00 . A A . 11 ARG HG3 1 1
18 19360 1 1 11 ARG HH11 H -1.868 -8.307 5.086 1.00 . A A . 11 ARG HH11 1 1
18 19361 1 1 11 ARG HH12 H -2.507 -9.667 5.948 1.00 . A A . 11 ARG HH12 1 1
18 19362 1 1 11 ARG HH21 H -1.910 -8.308 9.114 1.00 . A A . 11 ARG HH21 1 1
18 19363 1 1 11 ARG HH22 H -2.531 -9.667 8.239 1.00 . A A . 11 ARG HH22 1 1
18 19364 1 1 11 ARG N N 2.773 -6.923 3.018 1.00 . A A . 11 ARG N 1 1
18 19365 1 1 11 ARG NE N -1.261 -6.950 7.107 1.00 . A A . 11 ARG NE 1 1
18 19366 1 1 11 ARG NH1 N -2.087 -8.759 5.951 1.00 . A A . 11 ARG NH1 1 1
18 19367 1 1 11 ARG NH2 N -2.110 -8.760 8.245 1.00 . A A . 11 ARG NH2 1 1
18 19368 1 1 11 ARG O O 1.613 -5.099 1.161 1.00 . A A . 11 ARG O 1 1
18 19369 1 1 12 ARG C C -1.792 -5.554 -0.412 1.00 . A A . 12 ARG C 1 1
18 19370 1 1 12 ARG CA C -0.373 -6.111 -0.485 1.00 . A A . 12 ARG CA 1 1
18 19371 1 1 12 ARG CB C -0.290 -7.184 -1.573 1.00 . A A . 12 ARG CB 1 1
18 19372 1 1 12 ARG CD C 0.038 -7.725 -4.005 1.00 . A A . 12 ARG CD 1 1
18 19373 1 1 12 ARG CG C 0.023 -6.628 -2.953 1.00 . A A . 12 ARG CG 1 1
18 19374 1 1 12 ARG CZ C 1.586 -9.471 -4.777 1.00 . A A . 12 ARG CZ 1 1
18 19375 1 1 12 ARG H H -0.415 -7.464 1.142 1.00 . A A . 12 ARG H 1 1
18 19376 1 1 12 ARG HA H 0.304 -5.307 -0.731 1.00 . A A . 12 ARG HA 1 1
18 19377 1 1 12 ARG HB2 H 0.484 -7.888 -1.309 1.00 . A A . 12 ARG HB2 1 1
18 19378 1 1 12 ARG HB3 H -1.235 -7.702 -1.624 1.00 . A A . 12 ARG HB3 1 1
18 19379 1 1 12 ARG HD2 H -0.656 -8.499 -3.709 1.00 . A A . 12 ARG HD2 1 1
18 19380 1 1 12 ARG HD3 H -0.275 -7.304 -4.949 1.00 . A A . 12 ARG HD3 1 1
18 19381 1 1 12 ARG HE H 2.126 -7.821 -3.797 1.00 . A A . 12 ARG HE 1 1
18 19382 1 1 12 ARG HG2 H -0.730 -5.901 -3.218 1.00 . A A . 12 ARG HG2 1 1
18 19383 1 1 12 ARG HG3 H 0.992 -6.152 -2.927 1.00 . A A . 12 ARG HG3 1 1
18 19384 1 1 12 ARG HH11 H -0.358 -9.808 -5.208 1.00 . A A . 12 ARG HH11 1 1
18 19385 1 1 12 ARG HH12 H 0.745 -11.032 -5.746 1.00 . A A . 12 ARG HH12 1 1
18 19386 1 1 12 ARG HH21 H 3.588 -9.424 -4.501 1.00 . A A . 12 ARG HH21 1 1
18 19387 1 1 12 ARG HH22 H 2.989 -10.812 -5.343 1.00 . A A . 12 ARG HH22 1 1
18 19388 1 1 12 ARG N N 0.035 -6.663 0.801 1.00 . A A . 12 ARG N 1 1
18 19389 1 1 12 ARG NE N 1.364 -8.314 -4.164 1.00 . A A . 12 ARG NE 1 1
18 19390 1 1 12 ARG NH1 N 0.575 -10.161 -5.285 1.00 . A A . 12 ARG NH1 1 1
18 19391 1 1 12 ARG NH2 N 2.823 -9.941 -4.883 1.00 . A A . 12 ARG NH2 1 1
18 19392 1 1 12 ARG O O -2.712 -6.227 0.056 1.00 . A A . 12 ARG O 1 1
18 19393 1 1 13 VAL C C -3.524 -2.925 -2.170 1.00 . A A . 13 VAL C 1 1
18 19394 1 1 13 VAL CA C -3.270 -3.674 -0.867 1.00 . A A . 13 VAL CA 1 1
18 19395 1 1 13 VAL CB C -3.398 -2.690 0.312 1.00 . A A . 13 VAL CB 1 1
18 19396 1 1 13 VAL CG1 C -3.364 -3.436 1.637 1.00 . A A . 13 VAL CG1 1 1
18 19397 1 1 13 VAL CG2 C -2.297 -1.641 0.251 1.00 . A A . 13 VAL CG2 1 1
18 19398 1 1 13 VAL H H -1.192 -3.836 -1.239 1.00 . A A . 13 VAL H 1 1
18 19399 1 1 13 VAL HA H -4.021 -4.442 -0.750 1.00 . A A . 13 VAL HA 1 1
18 19400 1 1 13 VAL HB H -4.350 -2.187 0.232 1.00 . A A . 13 VAL HB 1 1
18 19401 1 1 13 VAL HG11 H -3.135 -4.476 1.458 1.00 . A A . 13 VAL HG11 1 1
18 19402 1 1 13 VAL HG12 H -2.606 -3.004 2.273 1.00 . A A . 13 VAL HG12 1 1
18 19403 1 1 13 VAL HG13 H -4.327 -3.357 2.119 1.00 . A A . 13 VAL HG13 1 1
18 19404 1 1 13 VAL HG21 H -2.443 -0.921 1.042 1.00 . A A . 13 VAL HG21 1 1
18 19405 1 1 13 VAL HG22 H -1.338 -2.121 0.372 1.00 . A A . 13 VAL HG22 1 1
18 19406 1 1 13 VAL HG23 H -2.330 -1.138 -0.704 1.00 . A A . 13 VAL HG23 1 1
18 19407 1 1 13 VAL N N -1.964 -4.322 -0.878 1.00 . A A . 13 VAL N 1 1
18 19408 1 1 13 VAL O O -2.640 -2.818 -3.020 1.00 . A A . 13 VAL O 1 1
18 19409 1 1 14 LYS C C -5.941 -0.439 -3.165 1.00 . A A . 14 LYS C 1 1
18 19410 1 1 14 LYS CA C -5.110 -1.667 -3.521 1.00 . A A . 14 LYS CA 1 1
18 19411 1 1 14 LYS CB C -5.894 -2.566 -4.478 1.00 . A A . 14 LYS CB 1 1
18 19412 1 1 14 LYS CD C -7.629 -2.490 -6.294 1.00 . A A . 14 LYS CD 1 1
18 19413 1 1 14 LYS CE C -7.720 -2.309 -7.802 1.00 . A A . 14 LYS CE 1 1
18 19414 1 1 14 LYS CG C -6.368 -1.854 -5.733 1.00 . A A . 14 LYS CG 1 1
18 19415 1 1 14 LYS H H -5.401 -2.527 -1.609 1.00 . A A . 14 LYS H 1 1
18 19416 1 1 14 LYS HA H -4.201 -1.344 -4.007 1.00 . A A . 14 LYS HA 1 1
18 19417 1 1 14 LYS HB2 H -5.264 -3.392 -4.775 1.00 . A A . 14 LYS HB2 1 1
18 19418 1 1 14 LYS HB3 H -6.760 -2.955 -3.962 1.00 . A A . 14 LYS HB3 1 1
18 19419 1 1 14 LYS HD2 H -7.620 -3.545 -6.068 1.00 . A A . 14 LYS HD2 1 1
18 19420 1 1 14 LYS HD3 H -8.490 -2.027 -5.832 1.00 . A A . 14 LYS HD3 1 1
18 19421 1 1 14 LYS HE2 H -7.300 -1.351 -8.064 1.00 . A A . 14 LYS HE2 1 1
18 19422 1 1 14 LYS HE3 H -7.152 -3.094 -8.279 1.00 . A A . 14 LYS HE3 1 1
18 19423 1 1 14 LYS HG2 H -6.575 -0.820 -5.493 1.00 . A A . 14 LYS HG2 1 1
18 19424 1 1 14 LYS HG3 H -5.588 -1.902 -6.480 1.00 . A A . 14 LYS HG3 1 1
18 19425 1 1 14 LYS HZ1 H -9.755 -2.690 -7.517 1.00 . A A . 14 LYS HZ1 1 1
18 19426 1 1 14 LYS HZ2 H -9.205 -3.032 -9.080 1.00 . A A . 14 LYS HZ2 1 1
18 19427 1 1 14 LYS HZ3 H -9.439 -1.428 -8.598 1.00 . A A . 14 LYS HZ3 1 1
18 19428 1 1 14 LYS N N -4.738 -2.408 -2.321 1.00 . A A . 14 LYS N 1 1
18 19429 1 1 14 LYS NZ N -9.128 -2.369 -8.283 1.00 . A A . 14 LYS NZ 1 1
18 19430 1 1 14 LYS O O -6.747 -0.468 -2.233 1.00 . A A . 14 LYS O 1 1
18 19431 1 1 15 THR C C -7.884 1.805 -4.254 1.00 . A A . 15 THR C 1 1
18 19432 1 1 15 THR CA C -6.475 1.881 -3.678 1.00 . A A . 15 THR CA 1 1
18 19433 1 1 15 THR CB C -5.745 3.089 -4.293 1.00 . A A . 15 THR CB 1 1
18 19434 1 1 15 THR CG2 C -4.382 3.286 -3.645 1.00 . A A . 15 THR CG2 1 1
18 19435 1 1 15 THR H H -5.088 0.604 -4.642 1.00 . A A . 15 THR H 1 1
18 19436 1 1 15 THR HA H -6.540 2.030 -2.610 1.00 . A A . 15 THR HA 1 1
18 19437 1 1 15 THR HB H -6.340 3.976 -4.121 1.00 . A A . 15 THR HB 1 1
18 19438 1 1 15 THR HG1 H -6.408 3.113 -6.149 1.00 . A A . 15 THR HG1 1 1
18 19439 1 1 15 THR HG21 H -4.507 3.759 -2.682 1.00 . A A . 15 THR HG21 1 1
18 19440 1 1 15 THR HG22 H -3.770 3.913 -4.277 1.00 . A A . 15 THR HG22 1 1
18 19441 1 1 15 THR HG23 H -3.903 2.327 -3.516 1.00 . A A . 15 THR HG23 1 1
18 19442 1 1 15 THR N N -5.743 0.642 -3.915 1.00 . A A . 15 THR N 1 1
18 19443 1 1 15 THR O O -8.073 1.889 -5.467 1.00 . A A . 15 THR O 1 1
18 19444 1 1 15 THR OG1 O -5.585 2.900 -5.703 1.00 . A A . 15 THR OG1 1 1
18 19445 1 1 16 ILE C C -10.853 2.950 -4.026 1.00 . A A . 16 ILE C 1 1
18 19446 1 1 16 ILE CA C -10.262 1.562 -3.800 1.00 . A A . 16 ILE CA 1 1
18 19447 1 1 16 ILE CB C -11.119 0.813 -2.763 1.00 . A A . 16 ILE CB 1 1
18 19448 1 1 16 ILE CD1 C -11.820 0.860 -0.317 1.00 . A A . 16 ILE CD1 1 1
18 19449 1 1 16 ILE CG1 C -10.827 1.333 -1.354 1.00 . A A . 16 ILE CG1 1 1
18 19450 1 1 16 ILE CG2 C -10.863 -0.684 -2.847 1.00 . A A . 16 ILE CG2 1 1
18 19451 1 1 16 ILE H H -8.654 1.587 -2.423 1.00 . A A . 16 ILE H 1 1
18 19452 1 1 16 ILE HA H -10.294 1.014 -4.729 1.00 . A A . 16 ILE HA 1 1
18 19453 1 1 16 ILE HB H -12.159 0.989 -2.996 1.00 . A A . 16 ILE HB 1 1
18 19454 1 1 16 ILE HD11 H -11.341 0.828 0.652 1.00 . A A . 16 ILE HD11 1 1
18 19455 1 1 16 ILE HD12 H -12.656 1.543 -0.281 1.00 . A A . 16 ILE HD12 1 1
18 19456 1 1 16 ILE HD13 H -12.171 -0.127 -0.577 1.00 . A A . 16 ILE HD13 1 1
18 19457 1 1 16 ILE HG12 H -9.847 1.000 -1.051 1.00 . A A . 16 ILE HG12 1 1
18 19458 1 1 16 ILE HG13 H -10.846 2.414 -1.367 1.00 . A A . 16 ILE HG13 1 1
18 19459 1 1 16 ILE HG21 H -11.665 -1.157 -3.393 1.00 . A A . 16 ILE HG21 1 1
18 19460 1 1 16 ILE HG22 H -9.928 -0.861 -3.356 1.00 . A A . 16 ILE HG22 1 1
18 19461 1 1 16 ILE HG23 H -10.815 -1.097 -1.850 1.00 . A A . 16 ILE HG23 1 1
18 19462 1 1 16 ILE N N -8.869 1.647 -3.377 1.00 . A A . 16 ILE N 1 1
18 19463 1 1 16 ILE O O -11.953 3.088 -4.561 1.00 . A A . 16 ILE O 1 1
18 19464 1 1 17 TYR C C -9.432 6.244 -4.269 1.00 . A A . 17 TYR C 1 1
18 19465 1 1 17 TYR CA C -10.566 5.353 -3.771 1.00 . A A . 17 TYR CA 1 1
18 19466 1 1 17 TYR CB C -11.106 5.888 -2.445 1.00 . A A . 17 TYR CB 1 1
18 19467 1 1 17 TYR CD1 C -13.228 4.530 -2.605 1.00 . A A . 17 TYR CD1 1 1
18 19468 1 1 17 TYR CD2 C -12.152 4.687 -0.485 1.00 . A A . 17 TYR CD2 1 1
18 19469 1 1 17 TYR CE1 C -14.213 3.735 -2.052 1.00 . A A . 17 TYR CE1 1 1
18 19470 1 1 17 TYR CE2 C -13.131 3.893 0.077 1.00 . A A . 17 TYR CE2 1 1
18 19471 1 1 17 TYR CG C -12.182 5.018 -1.834 1.00 . A A . 17 TYR CG 1 1
18 19472 1 1 17 TYR CZ C -14.161 3.419 -0.710 1.00 . A A . 17 TYR CZ 1 1
18 19473 1 1 17 TYR H H -9.246 3.802 -3.196 1.00 . A A . 17 TYR H 1 1
18 19474 1 1 17 TYR HA H -11.361 5.360 -4.502 1.00 . A A . 17 TYR HA 1 1
18 19475 1 1 17 TYR HB2 H -10.295 5.960 -1.736 1.00 . A A . 17 TYR HB2 1 1
18 19476 1 1 17 TYR HB3 H -11.526 6.871 -2.606 1.00 . A A . 17 TYR HB3 1 1
18 19477 1 1 17 TYR HD1 H -13.267 4.778 -3.656 1.00 . A A . 17 TYR HD1 1 1
18 19478 1 1 17 TYR HD2 H -11.344 5.060 0.129 1.00 . A A . 17 TYR HD2 1 1
18 19479 1 1 17 TYR HE1 H -15.019 3.363 -2.668 1.00 . A A . 17 TYR HE1 1 1
18 19480 1 1 17 TYR HE2 H -13.090 3.645 1.128 1.00 . A A . 17 TYR HE2 1 1
18 19481 1 1 17 TYR HH H -15.953 2.727 -0.653 1.00 . A A . 17 TYR HH 1 1
18 19482 1 1 17 TYR N N -10.115 3.975 -3.615 1.00 . A A . 17 TYR N 1 1
18 19483 1 1 17 TYR O O -8.255 5.938 -4.076 1.00 . A A . 17 TYR O 1 1
18 19484 1 1 17 TYR OH O -15.139 2.628 -0.153 1.00 . A A . 17 TYR OH 1 1
18 19485 1 1 18 ASP C C -8.398 9.297 -4.367 1.00 . A A . 18 ASP C 1 1
18 19486 1 1 18 ASP CA C -8.809 8.289 -5.434 1.00 . A A . 18 ASP CA 1 1
18 19487 1 1 18 ASP CB C -9.368 9.018 -6.656 1.00 . A A . 18 ASP CB 1 1
18 19488 1 1 18 ASP CG C -10.320 8.155 -7.461 1.00 . A A . 18 ASP CG 1 1
18 19489 1 1 18 ASP H H -10.748 7.539 -5.033 1.00 . A A . 18 ASP H 1 1
18 19490 1 1 18 ASP HA H -7.939 7.723 -5.731 1.00 . A A . 18 ASP HA 1 1
18 19491 1 1 18 ASP HB2 H -9.902 9.899 -6.329 1.00 . A A . 18 ASP HB2 1 1
18 19492 1 1 18 ASP HB3 H -8.551 9.315 -7.296 1.00 . A A . 18 ASP HB3 1 1
18 19493 1 1 18 ASP N N -9.794 7.350 -4.910 1.00 . A A . 18 ASP N 1 1
18 19494 1 1 18 ASP O O -9.240 9.811 -3.629 1.00 . A A . 18 ASP O 1 1
18 19495 1 1 18 ASP OD1 O -11.332 7.696 -6.892 1.00 . A A . 18 ASP OD1 1 1
18 19496 1 1 18 ASP OD2 O -10.053 7.939 -8.662 1.00 . A A . 18 ASP OD2 1 1
18 19497 1 1 19 CYS C C -5.508 11.413 -3.936 1.00 . A A . 19 CYS C 1 1
18 19498 1 1 19 CYS CA C -6.579 10.523 -3.313 1.00 . A A . 19 CYS CA 1 1
18 19499 1 1 19 CYS CB C -6.003 9.777 -2.108 1.00 . A A . 19 CYS CB 1 1
18 19500 1 1 19 CYS H H -6.481 9.134 -4.908 1.00 . A A . 19 CYS H 1 1
18 19501 1 1 19 CYS HA H -7.398 11.143 -2.982 1.00 . A A . 19 CYS HA 1 1
18 19502 1 1 19 CYS HB2 H -6.549 8.855 -1.969 1.00 . A A . 19 CYS HB2 1 1
18 19503 1 1 19 CYS HB3 H -4.965 9.547 -2.300 1.00 . A A . 19 CYS HB3 1 1
18 19504 1 1 19 CYS HG H -6.655 11.872 -0.810 1.00 . A A . 19 CYS HG 1 1
18 19505 1 1 19 CYS N N -7.102 9.576 -4.292 1.00 . A A . 19 CYS N 1 1
18 19506 1 1 19 CYS O O -5.075 11.182 -5.064 1.00 . A A . 19 CYS O 1 1
18 19507 1 1 19 CYS SG S -6.087 10.702 -0.557 1.00 . A A . 19 CYS SG 1 1
18 19508 1 1 20 GLN C C -3.185 13.837 -2.527 1.00 . A A . 20 GLN C 1 1
18 19509 1 1 20 GLN CA C -4.069 13.357 -3.673 1.00 . A A . 20 GLN CA 1 1
18 19510 1 1 20 GLN CB C -4.723 14.554 -4.364 1.00 . A A . 20 GLN CB 1 1
18 19511 1 1 20 GLN CD C -2.581 15.765 -4.936 1.00 . A A . 20 GLN CD 1 1
18 19512 1 1 20 GLN CG C -3.869 15.164 -5.463 1.00 . A A . 20 GLN CG 1 1
18 19513 1 1 20 GLN H H -5.470 12.562 -2.301 1.00 . A A . 20 GLN H 1 1
18 19514 1 1 20 GLN HA H -3.454 12.831 -4.389 1.00 . A A . 20 GLN HA 1 1
18 19515 1 1 20 GLN HB2 H -5.659 14.236 -4.800 1.00 . A A . 20 GLN HB2 1 1
18 19516 1 1 20 GLN HB3 H -4.920 15.317 -3.626 1.00 . A A . 20 GLN HB3 1 1
18 19517 1 1 20 GLN HE21 H -3.542 17.424 -4.410 1.00 . A A . 20 GLN HE21 1 1
18 19518 1 1 20 GLN HE22 H -1.848 17.399 -4.072 1.00 . A A . 20 GLN HE22 1 1
18 19519 1 1 20 GLN HG2 H -3.621 14.394 -6.179 1.00 . A A . 20 GLN HG2 1 1
18 19520 1 1 20 GLN HG3 H -4.438 15.941 -5.954 1.00 . A A . 20 GLN HG3 1 1
18 19521 1 1 20 GLN N N -5.087 12.431 -3.192 1.00 . A A . 20 GLN N 1 1
18 19522 1 1 20 GLN NE2 N -2.665 16.986 -4.421 1.00 . A A . 20 GLN NE2 1 1
18 19523 1 1 20 GLN O O -3.667 14.442 -1.570 1.00 . A A . 20 GLN O 1 1
18 19524 1 1 20 GLN OE1 O -1.522 15.139 -4.990 1.00 . A A . 20 GLN OE1 1 1
18 19525 1 1 21 ALA C C -0.190 15.232 -2.015 1.00 . A A . 21 ALA C 1 1
18 19526 1 1 21 ALA CA C -0.937 13.968 -1.604 1.00 . A A . 21 ALA CA 1 1
18 19527 1 1 21 ALA CB C 0.045 12.842 -1.319 1.00 . A A . 21 ALA CB 1 1
18 19528 1 1 21 ALA H H -1.565 13.077 -3.418 1.00 . A A . 21 ALA H 1 1
18 19529 1 1 21 ALA HA H -1.490 14.168 -0.697 1.00 . A A . 21 ALA HA 1 1
18 19530 1 1 21 ALA HB1 H -0.470 12.032 -0.824 1.00 . A A . 21 ALA HB1 1 1
18 19531 1 1 21 ALA HB2 H 0.463 12.487 -2.250 1.00 . A A . 21 ALA HB2 1 1
18 19532 1 1 21 ALA HB3 H 0.838 13.207 -0.684 1.00 . A A . 21 ALA HB3 1 1
18 19533 1 1 21 ALA N N -1.888 13.563 -2.631 1.00 . A A . 21 ALA N 1 1
18 19534 1 1 21 ALA O O 0.320 15.327 -3.132 1.00 . A A . 21 ALA O 1 1
18 19535 1 1 22 ASP C C 2.004 17.401 -0.904 1.00 . A A . 22 ASP C 1 1
18 19536 1 1 22 ASP CA C 0.555 17.459 -1.377 1.00 . A A . 22 ASP CA 1 1
18 19537 1 1 22 ASP CB C -0.173 18.617 -0.692 1.00 . A A . 22 ASP CB 1 1
18 19538 1 1 22 ASP CG C -1.513 18.919 -1.333 1.00 . A A . 22 ASP CG 1 1
18 19539 1 1 22 ASP H H -0.557 16.065 -0.236 1.00 . A A . 22 ASP H 1 1
18 19540 1 1 22 ASP HA H 0.544 17.621 -2.445 1.00 . A A . 22 ASP HA 1 1
18 19541 1 1 22 ASP HB2 H -0.340 18.366 0.345 1.00 . A A . 22 ASP HB2 1 1
18 19542 1 1 22 ASP HB3 H 0.441 19.504 -0.749 1.00 . A A . 22 ASP HB3 1 1
18 19543 1 1 22 ASP N N -0.130 16.200 -1.108 1.00 . A A . 22 ASP N 1 1
18 19544 1 1 22 ASP O O 2.911 17.864 -1.593 1.00 . A A . 22 ASP O 1 1
18 19545 1 1 22 ASP OD1 O -2.296 17.969 -1.550 1.00 . A A . 22 ASP OD1 1 1
18 19546 1 1 22 ASP OD2 O -1.781 20.105 -1.618 1.00 . A A . 22 ASP OD2 1 1
18 19547 1 1 23 ASN C C 4.303 15.541 0.226 1.00 . A A . 23 ASN C 1 1
18 19548 1 1 23 ASN CA C 3.551 16.714 0.846 1.00 . A A . 23 ASN CA 1 1
18 19549 1 1 23 ASN CB C 3.471 16.539 2.364 1.00 . A A . 23 ASN CB 1 1
18 19550 1 1 23 ASN CG C 2.991 17.795 3.066 1.00 . A A . 23 ASN CG 1 1
18 19551 1 1 23 ASN H H 1.447 16.481 0.783 1.00 . A A . 23 ASN H 1 1
18 19552 1 1 23 ASN HA H 4.084 17.626 0.625 1.00 . A A . 23 ASN HA 1 1
18 19553 1 1 23 ASN HB2 H 2.783 15.738 2.592 1.00 . A A . 23 ASN HB2 1 1
18 19554 1 1 23 ASN HB3 H 4.449 16.288 2.744 1.00 . A A . 23 ASN HB3 1 1
18 19555 1 1 23 ASN HD21 H 4.386 18.873 2.146 1.00 . A A . 23 ASN HD21 1 1
18 19556 1 1 23 ASN HD22 H 3.353 19.743 3.224 1.00 . A A . 23 ASN HD22 1 1
18 19557 1 1 23 ASN N N 2.212 16.832 0.279 1.00 . A A . 23 ASN N 1 1
18 19558 1 1 23 ASN ND2 N 3.643 18.916 2.784 1.00 . A A . 23 ASN ND2 1 1
18 19559 1 1 23 ASN O O 3.731 14.747 -0.520 1.00 . A A . 23 ASN O 1 1
18 19560 1 1 23 ASN OD1 O 2.045 17.755 3.854 1.00 . A A . 23 ASN OD1 1 1
18 19561 1 1 24 ASP C C 6.185 13.068 0.789 1.00 . A A . 24 ASP C 1 1
18 19562 1 1 24 ASP CA C 6.422 14.361 0.016 1.00 . A A . 24 ASP CA 1 1
18 19563 1 1 24 ASP CB C 7.899 14.750 0.086 1.00 . A A . 24 ASP CB 1 1
18 19564 1 1 24 ASP CG C 8.289 15.302 1.443 1.00 . A A . 24 ASP CG 1 1
18 19565 1 1 24 ASP H H 5.990 16.103 1.141 1.00 . A A . 24 ASP H 1 1
18 19566 1 1 24 ASP HA H 6.149 14.205 -1.015 1.00 . A A . 24 ASP HA 1 1
18 19567 1 1 24 ASP HB2 H 8.504 13.877 -0.113 1.00 . A A . 24 ASP HB2 1 1
18 19568 1 1 24 ASP HB3 H 8.103 15.501 -0.661 1.00 . A A . 24 ASP HB3 1 1
18 19569 1 1 24 ASP N N 5.590 15.438 0.541 1.00 . A A . 24 ASP N 1 1
18 19570 1 1 24 ASP O O 6.241 11.977 0.223 1.00 . A A . 24 ASP O 1 1
18 19571 1 1 24 ASP OD1 O 8.097 16.516 1.667 1.00 . A A . 24 ASP OD1 1 1
18 19572 1 1 24 ASP OD2 O 8.786 14.522 2.282 1.00 . A A . 24 ASP OD2 1 1
18 19573 1 1 25 ASP C C 4.443 11.274 2.471 1.00 . A A . 25 ASP C 1 1
18 19574 1 1 25 ASP CA C 5.679 12.038 2.936 1.00 . A A . 25 ASP CA 1 1
18 19575 1 1 25 ASP CB C 5.506 12.475 4.391 1.00 . A A . 25 ASP CB 1 1
18 19576 1 1 25 ASP CG C 4.742 13.779 4.518 1.00 . A A . 25 ASP CG 1 1
18 19577 1 1 25 ASP H H 5.893 14.095 2.478 1.00 . A A . 25 ASP H 1 1
18 19578 1 1 25 ASP HA H 6.537 11.388 2.865 1.00 . A A . 25 ASP HA 1 1
18 19579 1 1 25 ASP HB2 H 4.965 11.710 4.928 1.00 . A A . 25 ASP HB2 1 1
18 19580 1 1 25 ASP HB3 H 6.479 12.604 4.839 1.00 . A A . 25 ASP HB3 1 1
18 19581 1 1 25 ASP N N 5.923 13.198 2.085 1.00 . A A . 25 ASP N 1 1
18 19582 1 1 25 ASP O O 4.451 10.046 2.404 1.00 . A A . 25 ASP O 1 1
18 19583 1 1 25 ASP OD1 O 3.511 13.769 4.302 1.00 . A A . 25 ASP OD1 1 1
18 19584 1 1 25 ASP OD2 O 5.374 14.809 4.834 1.00 . A A . 25 ASP OD2 1 1
18 19585 1 1 26 GLU C C 2.273 10.906 0.257 1.00 . A A . 26 GLU C 1 1
18 19586 1 1 26 GLU CA C 2.141 11.401 1.694 1.00 . A A . 26 GLU CA 1 1
18 19587 1 1 26 GLU CB C 0.987 12.401 1.796 1.00 . A A . 26 GLU CB 1 1
18 19588 1 1 26 GLU CD C -0.245 13.862 3.449 1.00 . A A . 26 GLU CD 1 1
18 19589 1 1 26 GLU CG C 0.400 12.513 3.193 1.00 . A A . 26 GLU CG 1 1
18 19590 1 1 26 GLU H H 3.439 12.986 2.225 1.00 . A A . 26 GLU H 1 1
18 19591 1 1 26 GLU HA H 1.930 10.557 2.334 1.00 . A A . 26 GLU HA 1 1
18 19592 1 1 26 GLU HB2 H 1.346 13.377 1.499 1.00 . A A . 26 GLU HB2 1 1
18 19593 1 1 26 GLU HB3 H 0.202 12.096 1.121 1.00 . A A . 26 GLU HB3 1 1
18 19594 1 1 26 GLU HG2 H -0.348 11.745 3.318 1.00 . A A . 26 GLU HG2 1 1
18 19595 1 1 26 GLU HG3 H 1.190 12.366 3.915 1.00 . A A . 26 GLU HG3 1 1
18 19596 1 1 26 GLU N N 3.384 12.010 2.150 1.00 . A A . 26 GLU N 1 1
18 19597 1 1 26 GLU O O 2.674 11.655 -0.636 1.00 . A A . 26 GLU O 1 1
18 19598 1 1 26 GLU OE1 O 0.327 14.884 3.016 1.00 . A A . 26 GLU OE1 1 1
18 19599 1 1 26 GLU OE2 O -1.322 13.895 4.080 1.00 . A A . 26 GLU OE2 1 1
18 19600 1 1 27 LEU C C 0.791 9.404 -2.124 1.00 . A A . 27 LEU C 1 1
18 19601 1 1 27 LEU CA C 2.015 9.044 -1.289 1.00 . A A . 27 LEU CA 1 1
18 19602 1 1 27 LEU CB C 2.142 7.523 -1.181 1.00 . A A . 27 LEU CB 1 1
18 19603 1 1 27 LEU CD1 C 3.476 7.063 -3.252 1.00 . A A . 27 LEU CD1 1 1
18 19604 1 1 27 LEU CD2 C 2.056 5.261 -2.258 1.00 . A A . 27 LEU CD2 1 1
18 19605 1 1 27 LEU CG C 2.189 6.757 -2.503 1.00 . A A . 27 LEU CG 1 1
18 19606 1 1 27 LEU H H 1.622 9.092 0.789 1.00 . A A . 27 LEU H 1 1
18 19607 1 1 27 LEU HA H 2.896 9.436 -1.775 1.00 . A A . 27 LEU HA 1 1
18 19608 1 1 27 LEU HB2 H 3.050 7.305 -0.640 1.00 . A A . 27 LEU HB2 1 1
18 19609 1 1 27 LEU HB3 H 1.294 7.161 -0.617 1.00 . A A . 27 LEU HB3 1 1
18 19610 1 1 27 LEU HD11 H 3.915 7.968 -2.859 1.00 . A A . 27 LEU HD11 1 1
18 19611 1 1 27 LEU HD12 H 3.260 7.195 -4.301 1.00 . A A . 27 LEU HD12 1 1
18 19612 1 1 27 LEU HD13 H 4.168 6.243 -3.127 1.00 . A A . 27 LEU HD13 1 1
18 19613 1 1 27 LEU HD21 H 1.982 5.075 -1.197 1.00 . A A . 27 LEU HD21 1 1
18 19614 1 1 27 LEU HD22 H 2.922 4.754 -2.654 1.00 . A A . 27 LEU HD22 1 1
18 19615 1 1 27 LEU HD23 H 1.167 4.893 -2.750 1.00 . A A . 27 LEU HD23 1 1
18 19616 1 1 27 LEU HG H 1.360 7.071 -3.123 1.00 . A A . 27 LEU HG 1 1
18 19617 1 1 27 LEU N N 1.934 9.640 0.039 1.00 . A A . 27 LEU N 1 1
18 19618 1 1 27 LEU O O -0.340 9.357 -1.641 1.00 . A A . 27 LEU O 1 1
18 19619 1 1 28 THR C C -0.506 8.941 -5.122 1.00 . A A . 28 THR C 1 1
18 19620 1 1 28 THR CA C -0.058 10.134 -4.286 1.00 . A A . 28 THR CA 1 1
18 19621 1 1 28 THR CB C 0.361 11.279 -5.227 1.00 . A A . 28 THR CB 1 1
18 19622 1 1 28 THR CG2 C -0.847 11.851 -5.955 1.00 . A A . 28 THR CG2 1 1
18 19623 1 1 28 THR H H 1.949 9.784 -3.710 1.00 . A A . 28 THR H 1 1
18 19624 1 1 28 THR HA H -0.890 10.475 -3.687 1.00 . A A . 28 THR HA 1 1
18 19625 1 1 28 THR HB H 1.052 10.887 -5.960 1.00 . A A . 28 THR HB 1 1
18 19626 1 1 28 THR HG1 H 0.357 12.962 -4.200 1.00 . A A . 28 THR HG1 1 1
18 19627 1 1 28 THR HG21 H -0.626 12.854 -6.284 1.00 . A A . 28 THR HG21 1 1
18 19628 1 1 28 THR HG22 H -1.695 11.870 -5.286 1.00 . A A . 28 THR HG22 1 1
18 19629 1 1 28 THR HG23 H -1.077 11.233 -6.811 1.00 . A A . 28 THR HG23 1 1
18 19630 1 1 28 THR N N 1.025 9.766 -3.383 1.00 . A A . 28 THR N 1 1
18 19631 1 1 28 THR O O 0.296 8.327 -5.826 1.00 . A A . 28 THR O 1 1
18 19632 1 1 28 THR OG1 O 1.009 12.315 -4.481 1.00 . A A . 28 THR OG1 1 1
18 19633 1 1 29 PHE C C -3.772 7.800 -6.246 1.00 . A A . 29 PHE C 1 1
18 19634 1 1 29 PHE CA C -2.348 7.497 -5.792 1.00 . A A . 29 PHE CA 1 1
18 19635 1 1 29 PHE CB C -2.330 6.227 -4.940 1.00 . A A . 29 PHE CB 1 1
18 19636 1 1 29 PHE CD1 C -4.487 6.102 -3.662 1.00 . A A . 29 PHE CD1 1 1
18 19637 1 1 29 PHE CD2 C -2.504 6.703 -2.482 1.00 . A A . 29 PHE CD2 1 1
18 19638 1 1 29 PHE CE1 C -5.219 6.214 -2.494 1.00 . A A . 29 PHE CE1 1 1
18 19639 1 1 29 PHE CE2 C -3.230 6.815 -1.311 1.00 . A A . 29 PHE CE2 1 1
18 19640 1 1 29 PHE CG C -3.123 6.347 -3.669 1.00 . A A . 29 PHE CG 1 1
18 19641 1 1 29 PHE CZ C -4.589 6.568 -1.317 1.00 . A A . 29 PHE CZ 1 1
18 19642 1 1 29 PHE H H -2.383 9.145 -4.463 1.00 . A A . 29 PHE H 1 1
18 19643 1 1 29 PHE HA H -1.730 7.344 -6.663 1.00 . A A . 29 PHE HA 1 1
18 19644 1 1 29 PHE HB2 H -2.746 5.412 -5.513 1.00 . A A . 29 PHE HB2 1 1
18 19645 1 1 29 PHE HB3 H -1.311 5.993 -4.675 1.00 . A A . 29 PHE HB3 1 1
18 19646 1 1 29 PHE HD1 H -4.980 5.824 -4.581 1.00 . A A . 29 PHE HD1 1 1
18 19647 1 1 29 PHE HD2 H -1.440 6.896 -2.476 1.00 . A A . 29 PHE HD2 1 1
18 19648 1 1 29 PHE HE1 H -6.281 6.019 -2.502 1.00 . A A . 29 PHE HE1 1 1
18 19649 1 1 29 PHE HE2 H -2.735 7.092 -0.392 1.00 . A A . 29 PHE HE2 1 1
18 19650 1 1 29 PHE HZ H -5.158 6.656 -0.404 1.00 . A A . 29 PHE HZ 1 1
18 19651 1 1 29 PHE N N -1.794 8.618 -5.042 1.00 . A A . 29 PHE N 1 1
18 19652 1 1 29 PHE O O -4.342 8.834 -5.893 1.00 . A A . 29 PHE O 1 1
18 19653 1 1 30 ILE C C -6.433 5.724 -7.595 1.00 . A A . 30 ILE C 1 1
18 19654 1 1 30 ILE CA C -5.700 7.059 -7.532 1.00 . A A . 30 ILE CA 1 1
18 19655 1 1 30 ILE CB C -5.708 7.702 -8.932 1.00 . A A . 30 ILE CB 1 1
18 19656 1 1 30 ILE CD1 C -5.389 6.971 -11.349 1.00 . A A . 30 ILE CD1 1 1
18 19657 1 1 30 ILE CG1 C -4.919 6.839 -9.917 1.00 . A A . 30 ILE CG1 1 1
18 19658 1 1 30 ILE CG2 C -5.131 9.109 -8.872 1.00 . A A . 30 ILE CG2 1 1
18 19659 1 1 30 ILE H H -3.839 6.088 -7.277 1.00 . A A . 30 ILE H 1 1
18 19660 1 1 30 ILE HA H -6.227 7.715 -6.854 1.00 . A A . 30 ILE HA 1 1
18 19661 1 1 30 ILE HB H -6.731 7.773 -9.266 1.00 . A A . 30 ILE HB 1 1
18 19662 1 1 30 ILE HD11 H -5.121 6.082 -11.900 1.00 . A A . 30 ILE HD11 1 1
18 19663 1 1 30 ILE HD12 H -6.462 7.094 -11.366 1.00 . A A . 30 ILE HD12 1 1
18 19664 1 1 30 ILE HD13 H -4.921 7.832 -11.804 1.00 . A A . 30 ILE HD13 1 1
18 19665 1 1 30 ILE HG12 H -3.879 7.123 -9.883 1.00 . A A . 30 ILE HG12 1 1
18 19666 1 1 30 ILE HG13 H -5.013 5.801 -9.631 1.00 . A A . 30 ILE HG13 1 1
18 19667 1 1 30 ILE HG21 H -4.074 9.055 -8.655 1.00 . A A . 30 ILE HG21 1 1
18 19668 1 1 30 ILE HG22 H -5.279 9.599 -9.822 1.00 . A A . 30 ILE HG22 1 1
18 19669 1 1 30 ILE HG23 H -5.629 9.670 -8.095 1.00 . A A . 30 ILE HG23 1 1
18 19670 1 1 30 ILE N N -4.343 6.891 -7.030 1.00 . A A . 30 ILE N 1 1
18 19671 1 1 30 ILE O O -5.811 4.669 -7.717 1.00 . A A . 30 ILE O 1 1
18 19672 1 1 31 GLU C C -8.085 3.625 -8.653 1.00 . A A . 31 GLU C 1 1
18 19673 1 1 31 GLU CA C -8.576 4.571 -7.561 1.00 . A A . 31 GLU CA 1 1
18 19674 1 1 31 GLU CB C -10.044 4.931 -7.804 1.00 . A A . 31 GLU CB 1 1
18 19675 1 1 31 GLU CD C -12.233 3.974 -8.626 1.00 . A A . 31 GLU CD 1 1
18 19676 1 1 31 GLU CG C -10.971 3.728 -7.820 1.00 . A A . 31 GLU CG 1 1
18 19677 1 1 31 GLU H H -8.197 6.648 -7.416 1.00 . A A . 31 GLU H 1 1
18 19678 1 1 31 GLU HA H -8.491 4.074 -6.606 1.00 . A A . 31 GLU HA 1 1
18 19679 1 1 31 GLU HB2 H -10.371 5.602 -7.024 1.00 . A A . 31 GLU HB2 1 1
18 19680 1 1 31 GLU HB3 H -10.124 5.434 -8.757 1.00 . A A . 31 GLU HB3 1 1
18 19681 1 1 31 GLU HG2 H -10.445 2.890 -8.253 1.00 . A A . 31 GLU HG2 1 1
18 19682 1 1 31 GLU HG3 H -11.250 3.491 -6.805 1.00 . A A . 31 GLU HG3 1 1
18 19683 1 1 31 GLU N N -7.759 5.778 -7.513 1.00 . A A . 31 GLU N 1 1
18 19684 1 1 31 GLU O O -8.081 3.971 -9.834 1.00 . A A . 31 GLU O 1 1
18 19685 1 1 31 GLU OE1 O -12.180 3.845 -9.866 1.00 . A A . 31 GLU OE1 1 1
18 19686 1 1 31 GLU OE2 O -13.272 4.296 -8.013 1.00 . A A . 31 GLU OE2 1 1
18 19687 1 1 32 GLY C C -5.670 1.356 -9.216 1.00 . A A . 32 GLY C 1 1
18 19688 1 1 32 GLY CA C -7.184 1.450 -9.204 1.00 . A A . 32 GLY CA 1 1
18 19689 1 1 32 GLY H H -7.698 2.206 -7.294 1.00 . A A . 32 GLY H 1 1
18 19690 1 1 32 GLY HA2 H -7.592 0.482 -8.953 1.00 . A A . 32 GLY HA2 1 1
18 19691 1 1 32 GLY HA3 H -7.524 1.727 -10.191 1.00 . A A . 32 GLY HA3 1 1
18 19692 1 1 32 GLY N N -7.672 2.428 -8.249 1.00 . A A . 32 GLY N 1 1
18 19693 1 1 32 GLY O O -5.056 1.304 -10.281 1.00 . A A . 32 GLY O 1 1
18 19694 1 1 33 GLU C C -3.221 0.223 -6.857 1.00 . A A . 33 GLU C 1 1
18 19695 1 1 33 GLU CA C -3.620 1.253 -7.910 1.00 . A A . 33 GLU CA 1 1
18 19696 1 1 33 GLU CB C -3.034 2.620 -7.551 1.00 . A A . 33 GLU CB 1 1
18 19697 1 1 33 GLU CD C -2.364 3.283 -9.894 1.00 . A A . 33 GLU CD 1 1
18 19698 1 1 33 GLU CG C -3.166 3.650 -8.660 1.00 . A A . 33 GLU CG 1 1
18 19699 1 1 33 GLU H H -5.616 1.382 -7.217 1.00 . A A . 33 GLU H 1 1
18 19700 1 1 33 GLU HA H -3.226 0.943 -8.867 1.00 . A A . 33 GLU HA 1 1
18 19701 1 1 33 GLU HB2 H -3.544 2.997 -6.676 1.00 . A A . 33 GLU HB2 1 1
18 19702 1 1 33 GLU HB3 H -1.986 2.500 -7.322 1.00 . A A . 33 GLU HB3 1 1
18 19703 1 1 33 GLU HG2 H -4.207 3.731 -8.937 1.00 . A A . 33 GLU HG2 1 1
18 19704 1 1 33 GLU HG3 H -2.818 4.603 -8.292 1.00 . A A . 33 GLU HG3 1 1
18 19705 1 1 33 GLU N N -5.071 1.338 -8.030 1.00 . A A . 33 GLU N 1 1
18 19706 1 1 33 GLU O O -4.028 -0.162 -6.011 1.00 . A A . 33 GLU O 1 1
18 19707 1 1 33 GLU OE1 O -1.147 3.564 -9.915 1.00 . A A . 33 GLU OE1 1 1
18 19708 1 1 33 GLU OE2 O -2.952 2.716 -10.838 1.00 . A A . 33 GLU OE2 1 1
18 19709 1 1 34 VAL C C -0.315 -0.631 -5.140 1.00 . A A . 34 VAL C 1 1
18 19710 1 1 34 VAL CA C -1.460 -1.205 -5.968 1.00 . A A . 34 VAL CA 1 1
18 19711 1 1 34 VAL CB C -0.973 -2.476 -6.687 1.00 . A A . 34 VAL CB 1 1
18 19712 1 1 34 VAL CG1 C -0.492 -3.508 -5.678 1.00 . A A . 34 VAL CG1 1 1
18 19713 1 1 34 VAL CG2 C -2.076 -3.048 -7.563 1.00 . A A . 34 VAL CG2 1 1
18 19714 1 1 34 VAL H H -1.372 0.124 -7.613 1.00 . A A . 34 VAL H 1 1
18 19715 1 1 34 VAL HA H -2.268 -1.478 -5.306 1.00 . A A . 34 VAL HA 1 1
18 19716 1 1 34 VAL HB H -0.140 -2.210 -7.321 1.00 . A A . 34 VAL HB 1 1
18 19717 1 1 34 VAL HG11 H 0.563 -3.370 -5.497 1.00 . A A . 34 VAL HG11 1 1
18 19718 1 1 34 VAL HG12 H -1.037 -3.389 -4.753 1.00 . A A . 34 VAL HG12 1 1
18 19719 1 1 34 VAL HG13 H -0.662 -4.500 -6.071 1.00 . A A . 34 VAL HG13 1 1
18 19720 1 1 34 VAL HG21 H -2.324 -2.340 -8.340 1.00 . A A . 34 VAL HG21 1 1
18 19721 1 1 34 VAL HG22 H -1.737 -3.970 -8.012 1.00 . A A . 34 VAL HG22 1 1
18 19722 1 1 34 VAL HG23 H -2.952 -3.242 -6.961 1.00 . A A . 34 VAL HG23 1 1
18 19723 1 1 34 VAL N N -1.968 -0.220 -6.916 1.00 . A A . 34 VAL N 1 1
18 19724 1 1 34 VAL O O 0.561 0.055 -5.668 1.00 . A A . 34 VAL O 1 1
18 19725 1 1 35 ILE C C 1.332 -1.575 -2.153 1.00 . A A . 35 ILE C 1 1
18 19726 1 1 35 ILE CA C 0.708 -0.429 -2.942 1.00 . A A . 35 ILE CA 1 1
18 19727 1 1 35 ILE CB C 0.153 0.616 -1.957 1.00 . A A . 35 ILE CB 1 1
18 19728 1 1 35 ILE CD1 C -1.452 2.590 -1.884 1.00 . A A . 35 ILE CD1 1 1
18 19729 1 1 35 ILE CG1 C -0.484 1.780 -2.718 1.00 . A A . 35 ILE CG1 1 1
18 19730 1 1 35 ILE CG2 C 1.260 1.119 -1.040 1.00 . A A . 35 ILE CG2 1 1
18 19731 1 1 35 ILE H H -1.056 -1.466 -3.483 1.00 . A A . 35 ILE H 1 1
18 19732 1 1 35 ILE HA H 1.474 0.042 -3.541 1.00 . A A . 35 ILE HA 1 1
18 19733 1 1 35 ILE HB H -0.598 0.140 -1.347 1.00 . A A . 35 ILE HB 1 1
18 19734 1 1 35 ILE HD11 H -2.044 3.221 -2.532 1.00 . A A . 35 ILE HD11 1 1
18 19735 1 1 35 ILE HD12 H -2.104 1.923 -1.340 1.00 . A A . 35 ILE HD12 1 1
18 19736 1 1 35 ILE HD13 H -0.902 3.205 -1.188 1.00 . A A . 35 ILE HD13 1 1
18 19737 1 1 35 ILE HG12 H 0.292 2.445 -3.064 1.00 . A A . 35 ILE HG12 1 1
18 19738 1 1 35 ILE HG13 H -1.024 1.391 -3.570 1.00 . A A . 35 ILE HG13 1 1
18 19739 1 1 35 ILE HG21 H 1.070 2.149 -0.780 1.00 . A A . 35 ILE HG21 1 1
18 19740 1 1 35 ILE HG22 H 1.283 0.519 -0.143 1.00 . A A . 35 ILE HG22 1 1
18 19741 1 1 35 ILE HG23 H 2.210 1.045 -1.548 1.00 . A A . 35 ILE HG23 1 1
18 19742 1 1 35 ILE N N -0.330 -0.916 -3.843 1.00 . A A . 35 ILE N 1 1
18 19743 1 1 35 ILE O O 0.671 -2.569 -1.854 1.00 . A A . 35 ILE O 1 1
18 19744 1 1 36 ILE C C 3.716 -1.936 0.319 1.00 . A A . 36 ILE C 1 1
18 19745 1 1 36 ILE CA C 3.323 -2.449 -1.063 1.00 . A A . 36 ILE CA 1 1
18 19746 1 1 36 ILE CB C 4.590 -2.917 -1.804 1.00 . A A . 36 ILE CB 1 1
18 19747 1 1 36 ILE CD1 C 3.615 -4.872 -3.111 1.00 . A A . 36 ILE CD1 1 1
18 19748 1 1 36 ILE CG1 C 4.223 -3.488 -3.175 1.00 . A A . 36 ILE CG1 1 1
18 19749 1 1 36 ILE CG2 C 5.336 -3.953 -0.976 1.00 . A A . 36 ILE CG2 1 1
18 19750 1 1 36 ILE H H 3.084 -0.613 -2.087 1.00 . A A . 36 ILE H 1 1
18 19751 1 1 36 ILE HA H 2.665 -3.297 -0.946 1.00 . A A . 36 ILE HA 1 1
18 19752 1 1 36 ILE HB H 5.237 -2.065 -1.938 1.00 . A A . 36 ILE HB 1 1
18 19753 1 1 36 ILE HD11 H 4.401 -5.606 -3.000 1.00 . A A . 36 ILE HD11 1 1
18 19754 1 1 36 ILE HD12 H 2.947 -4.932 -2.265 1.00 . A A . 36 ILE HD12 1 1
18 19755 1 1 36 ILE HD13 H 3.066 -5.067 -4.020 1.00 . A A . 36 ILE HD13 1 1
18 19756 1 1 36 ILE HG12 H 3.509 -2.835 -3.651 1.00 . A A . 36 ILE HG12 1 1
18 19757 1 1 36 ILE HG13 H 5.114 -3.544 -3.783 1.00 . A A . 36 ILE HG13 1 1
18 19758 1 1 36 ILE HG21 H 6.321 -4.105 -1.391 1.00 . A A . 36 ILE HG21 1 1
18 19759 1 1 36 ILE HG22 H 5.426 -3.602 0.042 1.00 . A A . 36 ILE HG22 1 1
18 19760 1 1 36 ILE HG23 H 4.792 -4.885 -0.988 1.00 . A A . 36 ILE HG23 1 1
18 19761 1 1 36 ILE N N 2.610 -1.428 -1.819 1.00 . A A . 36 ILE N 1 1
18 19762 1 1 36 ILE O O 4.628 -1.120 0.453 1.00 . A A . 36 ILE O 1 1
18 19763 1 1 37 VAL C C 4.624 -2.592 3.203 1.00 . A A . 37 VAL C 1 1
18 19764 1 1 37 VAL CA C 3.300 -2.013 2.716 1.00 . A A . 37 VAL CA 1 1
18 19765 1 1 37 VAL CB C 2.176 -2.456 3.671 1.00 . A A . 37 VAL CB 1 1
18 19766 1 1 37 VAL CG1 C 2.391 -1.867 5.057 1.00 . A A . 37 VAL CG1 1 1
18 19767 1 1 37 VAL CG2 C 0.818 -2.055 3.117 1.00 . A A . 37 VAL CG2 1 1
18 19768 1 1 37 VAL H H 2.307 -3.068 1.172 1.00 . A A . 37 VAL H 1 1
18 19769 1 1 37 VAL HA H 3.360 -0.935 2.738 1.00 . A A . 37 VAL HA 1 1
18 19770 1 1 37 VAL HB H 2.204 -3.532 3.754 1.00 . A A . 37 VAL HB 1 1
18 19771 1 1 37 VAL HG11 H 2.797 -2.624 5.710 1.00 . A A . 37 VAL HG11 1 1
18 19772 1 1 37 VAL HG12 H 3.079 -1.037 4.993 1.00 . A A . 37 VAL HG12 1 1
18 19773 1 1 37 VAL HG13 H 1.446 -1.523 5.451 1.00 . A A . 37 VAL HG13 1 1
18 19774 1 1 37 VAL HG21 H 0.039 -2.543 3.682 1.00 . A A . 37 VAL HG21 1 1
18 19775 1 1 37 VAL HG22 H 0.701 -0.983 3.192 1.00 . A A . 37 VAL HG22 1 1
18 19776 1 1 37 VAL HG23 H 0.749 -2.351 2.080 1.00 . A A . 37 VAL HG23 1 1
18 19777 1 1 37 VAL N N 3.022 -2.421 1.344 1.00 . A A . 37 VAL N 1 1
18 19778 1 1 37 VAL O O 4.763 -3.805 3.365 1.00 . A A . 37 VAL O 1 1
18 19779 1 1 38 THR C C 7.258 -1.478 5.235 1.00 . A A . 38 THR C 1 1
18 19780 1 1 38 THR CA C 6.910 -2.138 3.906 1.00 . A A . 38 THR CA 1 1
18 19781 1 1 38 THR CB C 8.007 -1.806 2.877 1.00 . A A . 38 THR CB 1 1
18 19782 1 1 38 THR CG2 C 7.793 -2.584 1.587 1.00 . A A . 38 THR CG2 1 1
18 19783 1 1 38 THR H H 5.424 -0.762 3.290 1.00 . A A . 38 THR H 1 1
18 19784 1 1 38 THR HA H 6.886 -3.210 4.043 1.00 . A A . 38 THR HA 1 1
18 19785 1 1 38 THR HB H 8.965 -2.083 3.294 1.00 . A A . 38 THR HB 1 1
18 19786 1 1 38 THR HG1 H 7.124 -0.049 2.726 1.00 . A A . 38 THR HG1 1 1
18 19787 1 1 38 THR HG21 H 8.501 -3.397 1.538 1.00 . A A . 38 THR HG21 1 1
18 19788 1 1 38 THR HG22 H 7.939 -1.928 0.743 1.00 . A A . 38 THR HG22 1 1
18 19789 1 1 38 THR HG23 H 6.788 -2.979 1.568 1.00 . A A . 38 THR HG23 1 1
18 19790 1 1 38 THR N N 5.597 -1.715 3.437 1.00 . A A . 38 THR N 1 1
18 19791 1 1 38 THR O O 8.045 -2.010 6.016 1.00 . A A . 38 THR O 1 1
18 19792 1 1 38 THR OG1 O 8.008 -0.401 2.598 1.00 . A A . 38 THR OG1 1 1
18 19793 1 1 39 GLY C C 5.654 0.873 7.397 1.00 . A A . 39 GLY C 1 1
18 19794 1 1 39 GLY CA C 6.925 0.399 6.722 1.00 . A A . 39 GLY CA 1 1
18 19795 1 1 39 GLY H H 6.046 0.062 4.826 1.00 . A A . 39 GLY H 1 1
18 19796 1 1 39 GLY HA2 H 7.457 -0.255 7.399 1.00 . A A . 39 GLY HA2 1 1
18 19797 1 1 39 GLY HA3 H 7.546 1.256 6.506 1.00 . A A . 39 GLY HA3 1 1
18 19798 1 1 39 GLY N N 6.665 -0.314 5.486 1.00 . A A . 39 GLY N 1 1
18 19799 1 1 39 GLY O O 5.570 2.018 7.842 1.00 . A A . 39 GLY O 1 1
18 19800 1 1 40 GLU C C 3.602 1.100 9.394 1.00 . A A . 40 GLU C 1 1
18 19801 1 1 40 GLU CA C 3.386 0.331 8.094 1.00 . A A . 40 GLU CA 1 1
18 19802 1 1 40 GLU CB C 2.576 -0.937 8.368 1.00 . A A . 40 GLU CB 1 1
18 19803 1 1 40 GLU CD C 4.674 -2.166 9.051 1.00 . A A . 40 GLU CD 1 1
18 19804 1 1 40 GLU CG C 3.224 -1.868 9.379 1.00 . A A . 40 GLU CG 1 1
18 19805 1 1 40 GLU H H 4.788 -0.903 7.098 1.00 . A A . 40 GLU H 1 1
18 19806 1 1 40 GLU HA H 2.837 0.956 7.406 1.00 . A A . 40 GLU HA 1 1
18 19807 1 1 40 GLU HB2 H 1.603 -0.655 8.742 1.00 . A A . 40 GLU HB2 1 1
18 19808 1 1 40 GLU HB3 H 2.451 -1.478 7.441 1.00 . A A . 40 GLU HB3 1 1
18 19809 1 1 40 GLU HG2 H 3.179 -1.407 10.354 1.00 . A A . 40 GLU HG2 1 1
18 19810 1 1 40 GLU HG3 H 2.676 -2.799 9.396 1.00 . A A . 40 GLU HG3 1 1
18 19811 1 1 40 GLU N N 4.661 -0.007 7.471 1.00 . A A . 40 GLU N 1 1
18 19812 1 1 40 GLU O O 4.357 0.667 10.264 1.00 . A A . 40 GLU O 1 1
18 19813 1 1 40 GLU OE1 O 4.921 -3.047 8.200 1.00 . A A . 40 GLU OE1 1 1
18 19814 1 1 40 GLU OE2 O 5.563 -1.519 9.644 1.00 . A A . 40 GLU OE2 1 1
18 19815 1 1 41 GLU C C 2.105 2.598 11.802 1.00 . A A . 41 GLU C 1 1
18 19816 1 1 41 GLU CA C 3.057 3.074 10.708 1.00 . A A . 41 GLU CA 1 1
18 19817 1 1 41 GLU CB C 2.769 4.538 10.369 1.00 . A A . 41 GLU CB 1 1
18 19818 1 1 41 GLU CD C 5.073 5.385 10.965 1.00 . A A . 41 GLU CD 1 1
18 19819 1 1 41 GLU CG C 3.994 5.307 9.903 1.00 . A A . 41 GLU CG 1 1
18 19820 1 1 41 GLU H H 2.350 2.536 8.787 1.00 . A A . 41 GLU H 1 1
18 19821 1 1 41 GLU HA H 4.070 2.991 11.070 1.00 . A A . 41 GLU HA 1 1
18 19822 1 1 41 GLU HB2 H 2.026 4.575 9.586 1.00 . A A . 41 GLU HB2 1 1
18 19823 1 1 41 GLU HB3 H 2.376 5.028 11.247 1.00 . A A . 41 GLU HB3 1 1
18 19824 1 1 41 GLU HG2 H 4.403 4.815 9.033 1.00 . A A . 41 GLU HG2 1 1
18 19825 1 1 41 GLU HG3 H 3.695 6.310 9.639 1.00 . A A . 41 GLU HG3 1 1
18 19826 1 1 41 GLU N N 2.936 2.244 9.516 1.00 . A A . 41 GLU N 1 1
18 19827 1 1 41 GLU O O 2.534 2.058 12.822 1.00 . A A . 41 GLU O 1 1
18 19828 1 1 41 GLU OE1 O 4.803 5.955 12.042 1.00 . A A . 41 GLU OE1 1 1
18 19829 1 1 41 GLU OE2 O 6.187 4.878 10.719 1.00 . A A . 41 GLU OE2 1 1
18 19830 1 1 42 ASP C C -1.264 1.521 11.883 1.00 . A A . 42 ASP C 1 1
18 19831 1 1 42 ASP CA C -0.204 2.394 12.547 1.00 . A A . 42 ASP CA 1 1
18 19832 1 1 42 ASP CB C -0.860 3.622 13.180 1.00 . A A . 42 ASP CB 1 1
18 19833 1 1 42 ASP CG C 0.143 4.517 13.882 1.00 . A A . 42 ASP CG 1 1
18 19834 1 1 42 ASP H H 0.530 3.239 10.749 1.00 . A A . 42 ASP H 1 1
18 19835 1 1 42 ASP HA H 0.286 1.820 13.319 1.00 . A A . 42 ASP HA 1 1
18 19836 1 1 42 ASP HB2 H -1.350 4.199 12.408 1.00 . A A . 42 ASP HB2 1 1
18 19837 1 1 42 ASP HB3 H -1.594 3.298 13.903 1.00 . A A . 42 ASP HB3 1 1
18 19838 1 1 42 ASP N N 0.810 2.802 11.582 1.00 . A A . 42 ASP N 1 1
18 19839 1 1 42 ASP O O -1.178 1.219 10.694 1.00 . A A . 42 ASP O 1 1
18 19840 1 1 42 ASP OD1 O 1.125 4.931 13.231 1.00 . A A . 42 ASP OD1 1 1
18 19841 1 1 42 ASP OD2 O -0.053 4.802 15.082 1.00 . A A . 42 ASP OD2 1 1
18 19842 1 1 43 GLN C C -4.281 1.081 11.261 1.00 . A A . 43 GLN C 1 1
18 19843 1 1 43 GLN CA C -3.339 0.278 12.151 1.00 . A A . 43 GLN CA 1 1
18 19844 1 1 43 GLN CB C -4.120 -0.348 13.307 1.00 . A A . 43 GLN CB 1 1
18 19845 1 1 43 GLN CD C -2.530 -0.318 15.271 1.00 . A A . 43 GLN CD 1 1
18 19846 1 1 43 GLN CG C -3.257 -1.172 14.250 1.00 . A A . 43 GLN CG 1 1
18 19847 1 1 43 GLN H H -2.276 1.391 13.603 1.00 . A A . 43 GLN H 1 1
18 19848 1 1 43 GLN HA H -2.893 -0.510 11.563 1.00 . A A . 43 GLN HA 1 1
18 19849 1 1 43 GLN HB2 H -4.588 0.440 13.878 1.00 . A A . 43 GLN HB2 1 1
18 19850 1 1 43 GLN HB3 H -4.886 -0.992 12.902 1.00 . A A . 43 GLN HB3 1 1
18 19851 1 1 43 GLN HE21 H -1.469 -1.890 15.866 1.00 . A A . 43 GLN HE21 1 1
18 19852 1 1 43 GLN HE22 H -1.134 -0.406 16.683 1.00 . A A . 43 GLN HE22 1 1
18 19853 1 1 43 GLN HG2 H -3.888 -1.874 14.776 1.00 . A A . 43 GLN HG2 1 1
18 19854 1 1 43 GLN HG3 H -2.526 -1.712 13.668 1.00 . A A . 43 GLN HG3 1 1
18 19855 1 1 43 GLN N N -2.263 1.118 12.662 1.00 . A A . 43 GLN N 1 1
18 19856 1 1 43 GLN NE2 N -1.620 -0.933 16.016 1.00 . A A . 43 GLN NE2 1 1
18 19857 1 1 43 GLN O O -5.237 0.540 10.705 1.00 . A A . 43 GLN O 1 1
18 19858 1 1 43 GLN OE1 O -2.785 0.881 15.389 1.00 . A A . 43 GLN OE1 1 1
18 19859 1 1 44 GLU C C -4.018 3.844 9.161 1.00 . A A . 44 GLU C 1 1
18 19860 1 1 44 GLU CA C -4.830 3.253 10.310 1.00 . A A . 44 GLU CA 1 1
18 19861 1 1 44 GLU CB C -5.422 4.377 11.162 1.00 . A A . 44 GLU CB 1 1
18 19862 1 1 44 GLU CD C -7.526 3.062 11.641 1.00 . A A . 44 GLU CD 1 1
18 19863 1 1 44 GLU CG C -6.395 3.890 12.222 1.00 . A A . 44 GLU CG 1 1
18 19864 1 1 44 GLU H H -3.230 2.748 11.600 1.00 . A A . 44 GLU H 1 1
18 19865 1 1 44 GLU HA H -5.635 2.663 9.899 1.00 . A A . 44 GLU HA 1 1
18 19866 1 1 44 GLU HB2 H -4.617 4.902 11.655 1.00 . A A . 44 GLU HB2 1 1
18 19867 1 1 44 GLU HB3 H -5.944 5.066 10.514 1.00 . A A . 44 GLU HB3 1 1
18 19868 1 1 44 GLU HG2 H -5.856 3.284 12.936 1.00 . A A . 44 GLU HG2 1 1
18 19869 1 1 44 GLU HG3 H -6.818 4.746 12.726 1.00 . A A . 44 GLU HG3 1 1
18 19870 1 1 44 GLU N N -4.006 2.375 11.132 1.00 . A A . 44 GLU N 1 1
18 19871 1 1 44 GLU O O -4.563 4.177 8.108 1.00 . A A . 44 GLU O 1 1
18 19872 1 1 44 GLU OE1 O -7.867 3.274 10.459 1.00 . A A . 44 GLU OE1 1 1
18 19873 1 1 44 GLU OE2 O -8.067 2.204 12.369 1.00 . A A . 44 GLU OE2 1 1
18 19874 1 1 45 TRP C C -0.683 3.561 8.048 1.00 . A A . 45 TRP C 1 1
18 19875 1 1 45 TRP CA C -1.825 4.524 8.355 1.00 . A A . 45 TRP CA 1 1
18 19876 1 1 45 TRP CB C -1.264 5.870 8.814 1.00 . A A . 45 TRP CB 1 1
18 19877 1 1 45 TRP CD1 C -3.164 7.175 9.935 1.00 . A A . 45 TRP CD1 1 1
18 19878 1 1 45 TRP CD2 C -2.590 7.943 7.911 1.00 . A A . 45 TRP CD2 1 1
18 19879 1 1 45 TRP CE2 C -3.636 8.740 8.414 1.00 . A A . 45 TRP CE2 1 1
18 19880 1 1 45 TRP CE3 C -2.064 8.239 6.651 1.00 . A A . 45 TRP CE3 1 1
18 19881 1 1 45 TRP CG C -2.303 6.948 8.901 1.00 . A A . 45 TRP CG 1 1
18 19882 1 1 45 TRP CH2 C -3.631 10.079 6.468 1.00 . A A . 45 TRP CH2 1 1
18 19883 1 1 45 TRP CZ2 C -4.165 9.812 7.699 1.00 . A A . 45 TRP CZ2 1 1
18 19884 1 1 45 TRP CZ3 C -2.590 9.302 5.942 1.00 . A A . 45 TRP CZ3 1 1
18 19885 1 1 45 TRP H H -2.338 3.689 10.232 1.00 . A A . 45 TRP H 1 1
18 19886 1 1 45 TRP HA H -2.406 4.674 7.455 1.00 . A A . 45 TRP HA 1 1
18 19887 1 1 45 TRP HB2 H -0.822 5.755 9.792 1.00 . A A . 45 TRP HB2 1 1
18 19888 1 1 45 TRP HB3 H -0.506 6.193 8.115 1.00 . A A . 45 TRP HB3 1 1
18 19889 1 1 45 TRP HD1 H -3.197 6.586 10.839 1.00 . A A . 45 TRP HD1 1 1
18 19890 1 1 45 TRP HE1 H -4.667 8.612 10.237 1.00 . A A . 45 TRP HE1 1 1
18 19891 1 1 45 TRP HE3 H -1.262 7.651 6.229 1.00 . A A . 45 TRP HE3 1 1
18 19892 1 1 45 TRP HH2 H -4.011 10.900 5.880 1.00 . A A . 45 TRP HH2 1 1
18 19893 1 1 45 TRP HZ2 H -4.967 10.421 8.091 1.00 . A A . 45 TRP HZ2 1 1
18 19894 1 1 45 TRP HZ3 H -2.197 9.546 4.966 1.00 . A A . 45 TRP HZ3 1 1
18 19895 1 1 45 TRP N N -2.713 3.972 9.371 1.00 . A A . 45 TRP N 1 1
18 19896 1 1 45 TRP NE1 N -3.969 8.252 9.650 1.00 . A A . 45 TRP NE1 1 1
18 19897 1 1 45 TRP O O -0.009 3.076 8.957 1.00 . A A . 45 TRP O 1 1
18 19898 1 1 46 TRP C C 1.528 3.071 5.355 1.00 . A A . 46 TRP C 1 1
18 19899 1 1 46 TRP CA C 0.590 2.385 6.342 1.00 . A A . 46 TRP CA 1 1
18 19900 1 1 46 TRP CB C -0.007 1.127 5.707 1.00 . A A . 46 TRP CB 1 1
18 19901 1 1 46 TRP CD1 C -0.468 0.215 8.057 1.00 . A A . 46 TRP CD1 1 1
18 19902 1 1 46 TRP CD2 C -1.546 -0.869 6.420 1.00 . A A . 46 TRP CD2 1 1
18 19903 1 1 46 TRP CE2 C -1.882 -1.465 7.652 1.00 . A A . 46 TRP CE2 1 1
18 19904 1 1 46 TRP CE3 C -2.106 -1.384 5.249 1.00 . A A . 46 TRP CE3 1 1
18 19905 1 1 46 TRP CG C -0.640 0.204 6.702 1.00 . A A . 46 TRP CG 1 1
18 19906 1 1 46 TRP CH2 C -3.287 -3.031 6.579 1.00 . A A . 46 TRP CH2 1 1
18 19907 1 1 46 TRP CZ2 C -2.753 -2.548 7.742 1.00 . A A . 46 TRP CZ2 1 1
18 19908 1 1 46 TRP CZ3 C -2.970 -2.459 5.340 1.00 . A A . 46 TRP CZ3 1 1
18 19909 1 1 46 TRP H H -1.043 3.709 6.088 1.00 . A A . 46 TRP H 1 1
18 19910 1 1 46 TRP HA H 1.154 2.102 7.218 1.00 . A A . 46 TRP HA 1 1
18 19911 1 1 46 TRP HB2 H -0.763 1.416 4.993 1.00 . A A . 46 TRP HB2 1 1
18 19912 1 1 46 TRP HB3 H 0.776 0.584 5.197 1.00 . A A . 46 TRP HB3 1 1
18 19913 1 1 46 TRP HD1 H 0.165 0.913 8.584 1.00 . A A . 46 TRP HD1 1 1
18 19914 1 1 46 TRP HE1 H -1.255 -0.980 9.594 1.00 . A A . 46 TRP HE1 1 1
18 19915 1 1 46 TRP HE3 H -1.874 -0.957 4.284 1.00 . A A . 46 TRP HE3 1 1
18 19916 1 1 46 TRP HH2 H -3.966 -3.869 6.602 1.00 . A A . 46 TRP HH2 1 1
18 19917 1 1 46 TRP HZ2 H -3.007 -3.000 8.690 1.00 . A A . 46 TRP HZ2 1 1
18 19918 1 1 46 TRP HZ3 H -3.412 -2.870 4.444 1.00 . A A . 46 TRP HZ3 1 1
18 19919 1 1 46 TRP N N -0.472 3.290 6.766 1.00 . A A . 46 TRP N 1 1
18 19920 1 1 46 TRP NE1 N -1.211 -0.785 8.634 1.00 . A A . 46 TRP NE1 1 1
18 19921 1 1 46 TRP O O 1.190 4.106 4.780 1.00 . A A . 46 TRP O 1 1
18 19922 1 1 47 ILE C C 4.111 2.015 3.198 1.00 . A A . 47 ILE C 1 1
18 19923 1 1 47 ILE CA C 3.692 3.044 4.242 1.00 . A A . 47 ILE CA 1 1
18 19924 1 1 47 ILE CB C 4.944 3.538 4.992 1.00 . A A . 47 ILE CB 1 1
18 19925 1 1 47 ILE CD1 C 5.717 4.918 6.986 1.00 . A A . 47 ILE CD1 1 1
18 19926 1 1 47 ILE CG1 C 4.545 4.452 6.151 1.00 . A A . 47 ILE CG1 1 1
18 19927 1 1 47 ILE CG2 C 5.880 4.264 4.037 1.00 . A A . 47 ILE CG2 1 1
18 19928 1 1 47 ILE H H 2.918 1.665 5.649 1.00 . A A . 47 ILE H 1 1
18 19929 1 1 47 ILE HA H 3.241 3.888 3.741 1.00 . A A . 47 ILE HA 1 1
18 19930 1 1 47 ILE HB H 5.465 2.677 5.384 1.00 . A A . 47 ILE HB 1 1
18 19931 1 1 47 ILE HD11 H 5.511 5.903 7.378 1.00 . A A . 47 ILE HD11 1 1
18 19932 1 1 47 ILE HD12 H 5.873 4.231 7.805 1.00 . A A . 47 ILE HD12 1 1
18 19933 1 1 47 ILE HD13 H 6.604 4.954 6.372 1.00 . A A . 47 ILE HD13 1 1
18 19934 1 1 47 ILE HG12 H 4.049 5.326 5.759 1.00 . A A . 47 ILE HG12 1 1
18 19935 1 1 47 ILE HG13 H 3.864 3.920 6.801 1.00 . A A . 47 ILE HG13 1 1
18 19936 1 1 47 ILE HG21 H 5.577 4.068 3.018 1.00 . A A . 47 ILE HG21 1 1
18 19937 1 1 47 ILE HG22 H 5.836 5.325 4.227 1.00 . A A . 47 ILE HG22 1 1
18 19938 1 1 47 ILE HG23 H 6.890 3.912 4.186 1.00 . A A . 47 ILE HG23 1 1
18 19939 1 1 47 ILE N N 2.707 2.488 5.162 1.00 . A A . 47 ILE N 1 1
18 19940 1 1 47 ILE O O 4.486 0.892 3.533 1.00 . A A . 47 ILE O 1 1
18 19941 1 1 48 GLY C C 4.744 2.245 -0.431 1.00 . A A . 48 GLY C 1 1
18 19942 1 1 48 GLY CA C 4.423 1.509 0.854 1.00 . A A . 48 GLY CA 1 1
18 19943 1 1 48 GLY H H 3.740 3.316 1.722 1.00 . A A . 48 GLY H 1 1
18 19944 1 1 48 GLY HA2 H 5.291 0.944 1.160 1.00 . A A . 48 GLY HA2 1 1
18 19945 1 1 48 GLY HA3 H 3.607 0.826 0.670 1.00 . A A . 48 GLY HA3 1 1
18 19946 1 1 48 GLY N N 4.046 2.407 1.929 1.00 . A A . 48 GLY N 1 1
18 19947 1 1 48 GLY O O 4.583 3.463 -0.514 1.00 . A A . 48 GLY O 1 1
18 19948 1 1 49 HIS C C 4.769 1.428 -3.855 1.00 . A A . 49 HIS C 1 1
18 19949 1 1 49 HIS CA C 5.547 2.096 -2.725 1.00 . A A . 49 HIS CA 1 1
18 19950 1 1 49 HIS CB C 7.049 1.970 -2.980 1.00 . A A . 49 HIS CB 1 1
18 19951 1 1 49 HIS CD2 C 8.586 0.095 -2.058 1.00 . A A . 49 HIS CD2 1 1
18 19952 1 1 49 HIS CE1 C 7.699 -1.601 -3.127 1.00 . A A . 49 HIS CE1 1 1
18 19953 1 1 49 HIS CG C 7.571 0.576 -2.813 1.00 . A A . 49 HIS CG 1 1
18 19954 1 1 49 HIS H H 5.307 0.540 -1.309 1.00 . A A . 49 HIS H 1 1
18 19955 1 1 49 HIS HA H 5.283 3.142 -2.692 1.00 . A A . 49 HIS HA 1 1
18 19956 1 1 49 HIS HB2 H 7.263 2.285 -3.991 1.00 . A A . 49 HIS HB2 1 1
18 19957 1 1 49 HIS HB3 H 7.580 2.609 -2.289 1.00 . A A . 49 HIS HB3 1 1
18 19958 1 1 49 HIS HD1 H 6.282 -0.487 -4.097 1.00 . A A . 49 HIS HD1 1 1
18 19959 1 1 49 HIS HD2 H 9.230 0.670 -1.407 1.00 . A A . 49 HIS HD2 1 1
18 19960 1 1 49 HIS HE1 H 7.501 -2.600 -3.485 1.00 . A A . 49 HIS HE1 1 1
18 19961 1 1 49 HIS HE2 H 9.225 -1.887 -1.793 1.00 . A A . 49 HIS HE2 1 1
18 19962 1 1 49 HIS N N 5.201 1.505 -1.437 1.00 . A A . 49 HIS N 1 1
18 19963 1 1 49 HIS ND1 N 7.036 -0.511 -3.472 1.00 . A A . 49 HIS ND1 1 1
18 19964 1 1 49 HIS NE2 N 8.644 -1.260 -2.271 1.00 . A A . 49 HIS NE2 1 1
18 19965 1 1 49 HIS O O 4.530 0.221 -3.828 1.00 . A A . 49 HIS O 1 1
18 19966 1 1 50 ILE C C 4.352 0.533 -6.635 1.00 . A A . 50 ILE C 1 1
18 19967 1 1 50 ILE CA C 3.627 1.707 -5.984 1.00 . A A . 50 ILE CA 1 1
18 19968 1 1 50 ILE CB C 3.390 2.801 -7.044 1.00 . A A . 50 ILE CB 1 1
18 19969 1 1 50 ILE CD1 C 1.285 3.563 -5.833 1.00 . A A . 50 ILE CD1 1 1
18 19970 1 1 50 ILE CG1 C 2.611 3.969 -6.436 1.00 . A A . 50 ILE CG1 1 1
18 19971 1 1 50 ILE CG2 C 2.647 2.226 -8.241 1.00 . A A . 50 ILE CG2 1 1
18 19972 1 1 50 ILE H H 4.597 3.176 -4.810 1.00 . A A . 50 ILE H 1 1
18 19973 1 1 50 ILE HA H 2.666 1.369 -5.625 1.00 . A A . 50 ILE HA 1 1
18 19974 1 1 50 ILE HB H 4.351 3.155 -7.384 1.00 . A A . 50 ILE HB 1 1
18 19975 1 1 50 ILE HD11 H 1.022 2.572 -6.177 1.00 . A A . 50 ILE HD11 1 1
18 19976 1 1 50 ILE HD12 H 1.363 3.560 -4.757 1.00 . A A . 50 ILE HD12 1 1
18 19977 1 1 50 ILE HD13 H 0.520 4.263 -6.138 1.00 . A A . 50 ILE HD13 1 1
18 19978 1 1 50 ILE HG12 H 3.204 4.422 -5.657 1.00 . A A . 50 ILE HG12 1 1
18 19979 1 1 50 ILE HG13 H 2.416 4.700 -7.207 1.00 . A A . 50 ILE HG13 1 1
18 19980 1 1 50 ILE HG21 H 2.686 1.148 -8.205 1.00 . A A . 50 ILE HG21 1 1
18 19981 1 1 50 ILE HG22 H 1.617 2.550 -8.214 1.00 . A A . 50 ILE HG22 1 1
18 19982 1 1 50 ILE HG23 H 3.110 2.573 -9.152 1.00 . A A . 50 ILE HG23 1 1
18 19983 1 1 50 ILE N N 4.376 2.222 -4.846 1.00 . A A . 50 ILE N 1 1
18 19984 1 1 50 ILE O O 5.443 0.692 -7.180 1.00 . A A . 50 ILE O 1 1
18 19985 1 1 51 GLU C C 5.103 -1.505 -8.426 1.00 . A A . 51 GLU C 1 1
18 19986 1 1 51 GLU CA C 4.321 -1.843 -7.160 1.00 . A A . 51 GLU CA 1 1
18 19987 1 1 51 GLU CB C 3.230 -2.867 -7.479 1.00 . A A . 51 GLU CB 1 1
18 19988 1 1 51 GLU CD C 4.812 -4.452 -8.648 1.00 . A A . 51 GLU CD 1 1
18 19989 1 1 51 GLU CG C 3.744 -4.293 -7.583 1.00 . A A . 51 GLU CG 1 1
18 19990 1 1 51 GLU H H 2.865 -0.705 -6.127 1.00 . A A . 51 GLU H 1 1
18 19991 1 1 51 GLU HA H 4.998 -2.268 -6.434 1.00 . A A . 51 GLU HA 1 1
18 19992 1 1 51 GLU HB2 H 2.481 -2.831 -6.702 1.00 . A A . 51 GLU HB2 1 1
18 19993 1 1 51 GLU HB3 H 2.771 -2.603 -8.421 1.00 . A A . 51 GLU HB3 1 1
18 19994 1 1 51 GLU HG2 H 4.163 -4.581 -6.630 1.00 . A A . 51 GLU HG2 1 1
18 19995 1 1 51 GLU HG3 H 2.917 -4.944 -7.823 1.00 . A A . 51 GLU HG3 1 1
18 19996 1 1 51 GLU N N 3.734 -0.643 -6.576 1.00 . A A . 51 GLU N 1 1
18 19997 1 1 51 GLU O O 6.259 -1.898 -8.578 1.00 . A A . 51 GLU O 1 1
18 19998 1 1 51 GLU OE1 O 4.704 -3.785 -9.698 1.00 . A A . 51 GLU OE1 1 1
18 19999 1 1 51 GLU OE2 O 5.755 -5.241 -8.431 1.00 . A A . 51 GLU OE2 1 1
18 20000 1 1 52 GLY C C 6.138 0.704 -10.380 1.00 . A A . 52 GLY C 1 1
18 20001 1 1 52 GLY CA C 5.113 -0.395 -10.574 1.00 . A A . 52 GLY CA 1 1
18 20002 1 1 52 GLY H H 3.542 -0.488 -9.157 1.00 . A A . 52 GLY H 1 1
18 20003 1 1 52 GLY HA2 H 5.604 -1.263 -10.988 1.00 . A A . 52 GLY HA2 1 1
18 20004 1 1 52 GLY HA3 H 4.362 -0.051 -11.270 1.00 . A A . 52 GLY HA3 1 1
18 20005 1 1 52 GLY N N 4.463 -0.773 -9.332 1.00 . A A . 52 GLY N 1 1
18 20006 1 1 52 GLY O O 7.260 0.610 -10.878 1.00 . A A . 52 GLY O 1 1
18 20007 1 1 53 GLN C C 7.170 2.837 -7.965 1.00 . A A . 53 GLN C 1 1
18 20008 1 1 53 GLN CA C 6.649 2.871 -9.398 1.00 . A A . 53 GLN CA 1 1
18 20009 1 1 53 GLN CB C 5.928 4.195 -9.659 1.00 . A A . 53 GLN CB 1 1
18 20010 1 1 53 GLN CD C 5.184 3.821 -12.045 1.00 . A A . 53 GLN CD 1 1
18 20011 1 1 53 GLN CG C 6.021 4.664 -11.102 1.00 . A A . 53 GLN CG 1 1
18 20012 1 1 53 GLN H H 4.848 1.766 -9.283 1.00 . A A . 53 GLN H 1 1
18 20013 1 1 53 GLN HA H 7.486 2.789 -10.074 1.00 . A A . 53 GLN HA 1 1
18 20014 1 1 53 GLN HB2 H 4.884 4.079 -9.406 1.00 . A A . 53 GLN HB2 1 1
18 20015 1 1 53 GLN HB3 H 6.360 4.957 -9.027 1.00 . A A . 53 GLN HB3 1 1
18 20016 1 1 53 GLN HE21 H 3.621 5.017 -11.767 1.00 . A A . 53 GLN HE21 1 1
18 20017 1 1 53 GLN HE22 H 3.369 3.688 -12.842 1.00 . A A . 53 GLN HE22 1 1
18 20018 1 1 53 GLN HG2 H 5.676 5.686 -11.158 1.00 . A A . 53 GLN HG2 1 1
18 20019 1 1 53 GLN HG3 H 7.052 4.615 -11.417 1.00 . A A . 53 GLN HG3 1 1
18 20020 1 1 53 GLN N N 5.754 1.749 -9.655 1.00 . A A . 53 GLN N 1 1
18 20021 1 1 53 GLN NE2 N 3.931 4.214 -12.237 1.00 . A A . 53 GLN NE2 1 1
18 20022 1 1 53 GLN O O 6.514 3.293 -7.028 1.00 . A A . 53 GLN O 1 1
18 20023 1 1 53 GLN OE1 O 5.660 2.826 -12.593 1.00 . A A . 53 GLN OE1 1 1
18 20024 1 1 54 PRO C C 9.449 3.528 -5.924 1.00 . A A . 54 PRO C 1 1
18 20025 1 1 54 PRO CA C 9.014 2.173 -6.471 1.00 . A A . 54 PRO CA 1 1
18 20026 1 1 54 PRO CB C 10.234 1.289 -6.739 1.00 . A A . 54 PRO CB 1 1
18 20027 1 1 54 PRO CD C 9.217 1.716 -8.859 1.00 . A A . 54 PRO CD 1 1
18 20028 1 1 54 PRO CG C 10.540 1.491 -8.182 1.00 . A A . 54 PRO CG 1 1
18 20029 1 1 54 PRO HA H 8.366 1.689 -5.755 1.00 . A A . 54 PRO HA 1 1
18 20030 1 1 54 PRO HB2 H 11.055 1.605 -6.111 1.00 . A A . 54 PRO HB2 1 1
18 20031 1 1 54 PRO HB3 H 9.989 0.258 -6.528 1.00 . A A . 54 PRO HB3 1 1
18 20032 1 1 54 PRO HD2 H 9.323 2.417 -9.674 1.00 . A A . 54 PRO HD2 1 1
18 20033 1 1 54 PRO HD3 H 8.809 0.780 -9.212 1.00 . A A . 54 PRO HD3 1 1
18 20034 1 1 54 PRO HG2 H 11.176 2.355 -8.305 1.00 . A A . 54 PRO HG2 1 1
18 20035 1 1 54 PRO HG3 H 11.019 0.610 -8.582 1.00 . A A . 54 PRO HG3 1 1
18 20036 1 1 54 PRO N N 8.378 2.281 -7.788 1.00 . A A . 54 PRO N 1 1
18 20037 1 1 54 PRO O O 9.263 3.819 -4.743 1.00 . A A . 54 PRO O 1 1
18 20038 1 1 55 GLU C C 9.416 6.408 -5.589 1.00 . A A . 55 GLU C 1 1
18 20039 1 1 55 GLU CA C 10.488 5.679 -6.394 1.00 . A A . 55 GLU CA 1 1
18 20040 1 1 55 GLU CB C 10.866 6.503 -7.626 1.00 . A A . 55 GLU CB 1 1
18 20041 1 1 55 GLU CD C 9.962 7.751 -9.627 1.00 . A A . 55 GLU CD 1 1
18 20042 1 1 55 GLU CG C 9.753 6.606 -8.654 1.00 . A A . 55 GLU CG 1 1
18 20043 1 1 55 GLU H H 10.147 4.064 -7.720 1.00 . A A . 55 GLU H 1 1
18 20044 1 1 55 GLU HA H 11.363 5.553 -5.774 1.00 . A A . 55 GLU HA 1 1
18 20045 1 1 55 GLU HB2 H 11.131 7.501 -7.309 1.00 . A A . 55 GLU HB2 1 1
18 20046 1 1 55 GLU HB3 H 11.723 6.046 -8.100 1.00 . A A . 55 GLU HB3 1 1
18 20047 1 1 55 GLU HG2 H 9.708 5.683 -9.212 1.00 . A A . 55 GLU HG2 1 1
18 20048 1 1 55 GLU HG3 H 8.816 6.759 -8.138 1.00 . A A . 55 GLU HG3 1 1
18 20049 1 1 55 GLU N N 10.027 4.353 -6.791 1.00 . A A . 55 GLU N 1 1
18 20050 1 1 55 GLU O O 9.719 7.296 -4.792 1.00 . A A . 55 GLU O 1 1
18 20051 1 1 55 GLU OE1 O 11.075 7.858 -10.184 1.00 . A A . 55 GLU OE1 1 1
18 20052 1 1 55 GLU OE2 O 9.014 8.537 -9.832 1.00 . A A . 55 GLU OE2 1 1
18 20053 1 1 56 ARG C C 6.718 5.888 -3.823 1.00 . A A . 56 ARG C 1 1
18 20054 1 1 56 ARG CA C 7.044 6.649 -5.104 1.00 . A A . 56 ARG CA 1 1
18 20055 1 1 56 ARG CB C 5.810 6.697 -6.007 1.00 . A A . 56 ARG CB 1 1
18 20056 1 1 56 ARG CD C 4.810 7.416 -8.198 1.00 . A A . 56 ARG CD 1 1
18 20057 1 1 56 ARG CG C 6.013 7.513 -7.273 1.00 . A A . 56 ARG CG 1 1
18 20058 1 1 56 ARG CZ C 2.617 8.511 -8.388 1.00 . A A . 56 ARG CZ 1 1
18 20059 1 1 56 ARG H H 7.982 5.317 -6.455 1.00 . A A . 56 ARG H 1 1
18 20060 1 1 56 ARG HA H 7.330 7.657 -4.848 1.00 . A A . 56 ARG HA 1 1
18 20061 1 1 56 ARG HB2 H 5.547 5.689 -6.294 1.00 . A A . 56 ARG HB2 1 1
18 20062 1 1 56 ARG HB3 H 4.990 7.130 -5.454 1.00 . A A . 56 ARG HB3 1 1
18 20063 1 1 56 ARG HD2 H 5.064 7.865 -9.147 1.00 . A A . 56 ARG HD2 1 1
18 20064 1 1 56 ARG HD3 H 4.570 6.373 -8.347 1.00 . A A . 56 ARG HD3 1 1
18 20065 1 1 56 ARG HE H 3.620 8.255 -6.683 1.00 . A A . 56 ARG HE 1 1
18 20066 1 1 56 ARG HG2 H 6.162 8.547 -7.004 1.00 . A A . 56 ARG HG2 1 1
18 20067 1 1 56 ARG HG3 H 6.885 7.143 -7.792 1.00 . A A . 56 ARG HG3 1 1
18 20068 1 1 56 ARG HH11 H 3.390 7.848 -10.133 1.00 . A A . 56 ARG HH11 1 1
18 20069 1 1 56 ARG HH12 H 1.845 8.622 -10.252 1.00 . A A . 56 ARG HH12 1 1
18 20070 1 1 56 ARG HH21 H 1.585 9.276 -6.827 1.00 . A A . 56 ARG HH21 1 1
18 20071 1 1 56 ARG HH22 H 0.819 9.435 -8.371 1.00 . A A . 56 ARG HH22 1 1
18 20072 1 1 56 ARG N N 8.161 6.030 -5.807 1.00 . A A . 56 ARG N 1 1
18 20073 1 1 56 ARG NE N 3.641 8.098 -7.649 1.00 . A A . 56 ARG NE 1 1
18 20074 1 1 56 ARG NH1 N 2.618 8.311 -9.698 1.00 . A A . 56 ARG NH1 1 1
18 20075 1 1 56 ARG NH2 N 1.589 9.124 -7.815 1.00 . A A . 56 ARG NH2 1 1
18 20076 1 1 56 ARG O O 6.155 4.794 -3.862 1.00 . A A . 56 ARG O 1 1
18 20077 1 1 57 LYS C C 6.407 6.898 -0.360 1.00 . A A . 57 LYS C 1 1
18 20078 1 1 57 LYS CA C 6.825 5.854 -1.390 1.00 . A A . 57 LYS CA 1 1
18 20079 1 1 57 LYS CB C 8.073 5.113 -0.904 1.00 . A A . 57 LYS CB 1 1
18 20080 1 1 57 LYS CD C 10.572 5.209 -0.661 1.00 . A A . 57 LYS CD 1 1
18 20081 1 1 57 LYS CE C 11.133 4.943 -2.048 1.00 . A A . 57 LYS CE 1 1
18 20082 1 1 57 LYS CG C 9.284 6.013 -0.725 1.00 . A A . 57 LYS CG 1 1
18 20083 1 1 57 LYS H H 7.524 7.348 -2.718 1.00 . A A . 57 LYS H 1 1
18 20084 1 1 57 LYS HA H 6.021 5.145 -1.513 1.00 . A A . 57 LYS HA 1 1
18 20085 1 1 57 LYS HB2 H 7.853 4.647 0.044 1.00 . A A . 57 LYS HB2 1 1
18 20086 1 1 57 LYS HB3 H 8.324 4.346 -1.622 1.00 . A A . 57 LYS HB3 1 1
18 20087 1 1 57 LYS HD2 H 11.302 5.761 -0.089 1.00 . A A . 57 LYS HD2 1 1
18 20088 1 1 57 LYS HD3 H 10.371 4.264 -0.176 1.00 . A A . 57 LYS HD3 1 1
18 20089 1 1 57 LYS HE2 H 11.927 4.217 -1.969 1.00 . A A . 57 LYS HE2 1 1
18 20090 1 1 57 LYS HE3 H 10.345 4.546 -2.672 1.00 . A A . 57 LYS HE3 1 1
18 20091 1 1 57 LYS HG2 H 9.340 6.696 -1.559 1.00 . A A . 57 LYS HG2 1 1
18 20092 1 1 57 LYS HG3 H 9.172 6.572 0.193 1.00 . A A . 57 LYS HG3 1 1
18 20093 1 1 57 LYS HZ1 H 12.017 5.976 -3.635 1.00 . A A . 57 LYS HZ1 1 1
18 20094 1 1 57 LYS HZ2 H 12.454 6.559 -2.108 1.00 . A A . 57 LYS HZ2 1 1
18 20095 1 1 57 LYS HZ3 H 10.923 6.903 -2.738 1.00 . A A . 57 LYS HZ3 1 1
18 20096 1 1 57 LYS N N 7.078 6.474 -2.685 1.00 . A A . 57 LYS N 1 1
18 20097 1 1 57 LYS NZ N 11.669 6.182 -2.676 1.00 . A A . 57 LYS NZ 1 1
18 20098 1 1 57 LYS O O 7.187 7.781 -0.004 1.00 . A A . 57 LYS O 1 1
18 20099 1 1 58 GLY C C 3.508 7.173 1.901 1.00 . A A . 58 GLY C 1 1
18 20100 1 1 58 GLY CA C 4.673 7.730 1.106 1.00 . A A . 58 GLY CA 1 1
18 20101 1 1 58 GLY H H 4.594 6.065 -0.201 1.00 . A A . 58 GLY H 1 1
18 20102 1 1 58 GLY HA2 H 5.473 7.978 1.786 1.00 . A A . 58 GLY HA2 1 1
18 20103 1 1 58 GLY HA3 H 4.351 8.628 0.599 1.00 . A A . 58 GLY HA3 1 1
18 20104 1 1 58 GLY N N 5.171 6.789 0.119 1.00 . A A . 58 GLY N 1 1
18 20105 1 1 58 GLY O O 2.667 6.453 1.361 1.00 . A A . 58 GLY O 1 1
18 20106 1 1 59 VAL C C 1.019 7.299 3.440 1.00 . A A . 59 VAL C 1 1
18 20107 1 1 59 VAL CA C 2.388 7.034 4.057 1.00 . A A . 59 VAL CA 1 1
18 20108 1 1 59 VAL CB C 2.454 7.705 5.442 1.00 . A A . 59 VAL CB 1 1
18 20109 1 1 59 VAL CG1 C 2.429 9.219 5.302 1.00 . A A . 59 VAL CG1 1 1
18 20110 1 1 59 VAL CG2 C 1.310 7.224 6.321 1.00 . A A . 59 VAL CG2 1 1
18 20111 1 1 59 VAL H H 4.157 8.083 3.557 1.00 . A A . 59 VAL H 1 1
18 20112 1 1 59 VAL HA H 2.511 5.969 4.190 1.00 . A A . 59 VAL HA 1 1
18 20113 1 1 59 VAL HB H 3.385 7.424 5.912 1.00 . A A . 59 VAL HB 1 1
18 20114 1 1 59 VAL HG11 H 1.568 9.513 4.721 1.00 . A A . 59 VAL HG11 1 1
18 20115 1 1 59 VAL HG12 H 2.375 9.670 6.282 1.00 . A A . 59 VAL HG12 1 1
18 20116 1 1 59 VAL HG13 H 3.330 9.549 4.804 1.00 . A A . 59 VAL HG13 1 1
18 20117 1 1 59 VAL HG21 H 1.709 6.790 7.226 1.00 . A A . 59 VAL HG21 1 1
18 20118 1 1 59 VAL HG22 H 0.675 8.060 6.573 1.00 . A A . 59 VAL HG22 1 1
18 20119 1 1 59 VAL HG23 H 0.735 6.481 5.789 1.00 . A A . 59 VAL HG23 1 1
18 20120 1 1 59 VAL N N 3.458 7.505 3.186 1.00 . A A . 59 VAL N 1 1
18 20121 1 1 59 VAL O O 0.804 8.330 2.803 1.00 . A A . 59 VAL O 1 1
18 20122 1 1 60 PHE C C -2.274 5.856 4.030 1.00 . A A . 60 PHE C 1 1
18 20123 1 1 60 PHE CA C -1.251 6.494 3.095 1.00 . A A . 60 PHE CA 1 1
18 20124 1 1 60 PHE CB C -1.337 5.849 1.710 1.00 . A A . 60 PHE CB 1 1
18 20125 1 1 60 PHE CD1 C 0.409 4.051 1.568 1.00 . A A . 60 PHE CD1 1 1
18 20126 1 1 60 PHE CD2 C -1.872 3.400 1.810 1.00 . A A . 60 PHE CD2 1 1
18 20127 1 1 60 PHE CE1 C 0.790 2.722 1.554 1.00 . A A . 60 PHE CE1 1 1
18 20128 1 1 60 PHE CE2 C -1.497 2.069 1.797 1.00 . A A . 60 PHE CE2 1 1
18 20129 1 1 60 PHE CG C -0.925 4.404 1.695 1.00 . A A . 60 PHE CG 1 1
18 20130 1 1 60 PHE CZ C -0.164 1.730 1.670 1.00 . A A . 60 PHE CZ 1 1
18 20131 1 1 60 PHE H H 0.330 5.561 4.149 1.00 . A A . 60 PHE H 1 1
18 20132 1 1 60 PHE HA H -1.470 7.547 3.006 1.00 . A A . 60 PHE HA 1 1
18 20133 1 1 60 PHE HB2 H -2.354 5.907 1.355 1.00 . A A . 60 PHE HB2 1 1
18 20134 1 1 60 PHE HB3 H -0.692 6.385 1.031 1.00 . A A . 60 PHE HB3 1 1
18 20135 1 1 60 PHE HD1 H 1.156 4.826 1.478 1.00 . A A . 60 PHE HD1 1 1
18 20136 1 1 60 PHE HD2 H -2.916 3.663 1.910 1.00 . A A . 60 PHE HD2 1 1
18 20137 1 1 60 PHE HE1 H 1.833 2.461 1.455 1.00 . A A . 60 PHE HE1 1 1
18 20138 1 1 60 PHE HE2 H -2.245 1.296 1.887 1.00 . A A . 60 PHE HE2 1 1
18 20139 1 1 60 PHE HZ H 0.132 0.692 1.658 1.00 . A A . 60 PHE HZ 1 1
18 20140 1 1 60 PHE N N 0.098 6.362 3.633 1.00 . A A . 60 PHE N 1 1
18 20141 1 1 60 PHE O O -1.983 4.904 4.753 1.00 . A A . 60 PHE O 1 1
18 20142 1 1 61 PRO C C -5.085 4.517 4.413 1.00 . A A . 61 PRO C 1 1
18 20143 1 1 61 PRO CA C -4.596 5.892 4.856 1.00 . A A . 61 PRO CA 1 1
18 20144 1 1 61 PRO CB C -5.697 6.938 4.666 1.00 . A A . 61 PRO CB 1 1
18 20145 1 1 61 PRO CD C -3.922 7.530 3.179 1.00 . A A . 61 PRO CD 1 1
18 20146 1 1 61 PRO CG C -5.417 7.546 3.336 1.00 . A A . 61 PRO CG 1 1
18 20147 1 1 61 PRO HA H -4.309 5.853 5.897 1.00 . A A . 61 PRO HA 1 1
18 20148 1 1 61 PRO HB2 H -6.664 6.455 4.685 1.00 . A A . 61 PRO HB2 1 1
18 20149 1 1 61 PRO HB3 H -5.640 7.674 5.455 1.00 . A A . 61 PRO HB3 1 1
18 20150 1 1 61 PRO HD2 H -3.652 7.368 2.145 1.00 . A A . 61 PRO HD2 1 1
18 20151 1 1 61 PRO HD3 H -3.494 8.453 3.542 1.00 . A A . 61 PRO HD3 1 1
18 20152 1 1 61 PRO HG2 H -5.882 6.959 2.559 1.00 . A A . 61 PRO HG2 1 1
18 20153 1 1 61 PRO HG3 H -5.785 8.561 3.311 1.00 . A A . 61 PRO HG3 1 1
18 20154 1 1 61 PRO N N -3.504 6.393 4.016 1.00 . A A . 61 PRO N 1 1
18 20155 1 1 61 PRO O O -5.506 4.337 3.270 1.00 . A A . 61 PRO O 1 1
18 20156 1 1 62 VAL C C -6.940 2.164 4.642 1.00 . A A . 62 VAL C 1 1
18 20157 1 1 62 VAL CA C -5.466 2.194 5.027 1.00 . A A . 62 VAL CA 1 1
18 20158 1 1 62 VAL CB C -5.242 1.256 6.229 1.00 . A A . 62 VAL CB 1 1
18 20159 1 1 62 VAL CG1 C -5.718 -0.151 5.904 1.00 . A A . 62 VAL CG1 1 1
18 20160 1 1 62 VAL CG2 C -3.776 1.252 6.634 1.00 . A A . 62 VAL CG2 1 1
18 20161 1 1 62 VAL H H -4.681 3.758 6.217 1.00 . A A . 62 VAL H 1 1
18 20162 1 1 62 VAL HA H -4.880 1.827 4.197 1.00 . A A . 62 VAL HA 1 1
18 20163 1 1 62 VAL HB H -5.823 1.625 7.061 1.00 . A A . 62 VAL HB 1 1
18 20164 1 1 62 VAL HG11 H -6.640 -0.349 6.430 1.00 . A A . 62 VAL HG11 1 1
18 20165 1 1 62 VAL HG12 H -5.882 -0.240 4.840 1.00 . A A . 62 VAL HG12 1 1
18 20166 1 1 62 VAL HG13 H -4.967 -0.865 6.213 1.00 . A A . 62 VAL HG13 1 1
18 20167 1 1 62 VAL HG21 H -3.637 0.590 7.476 1.00 . A A . 62 VAL HG21 1 1
18 20168 1 1 62 VAL HG22 H -3.174 0.912 5.804 1.00 . A A . 62 VAL HG22 1 1
18 20169 1 1 62 VAL HG23 H -3.475 2.252 6.911 1.00 . A A . 62 VAL HG23 1 1
18 20170 1 1 62 VAL N N -5.026 3.552 5.324 1.00 . A A . 62 VAL N 1 1
18 20171 1 1 62 VAL O O -7.351 1.394 3.774 1.00 . A A . 62 VAL O 1 1
18 20172 1 1 63 SER C C -9.423 3.349 3.540 1.00 . A A . 63 SER C 1 1
18 20173 1 1 63 SER CA C -9.165 3.079 5.020 1.00 . A A . 63 SER CA 1 1
18 20174 1 1 63 SER CB C -9.814 4.172 5.871 1.00 . A A . 63 SER CB 1 1
18 20175 1 1 63 SER H H -7.347 3.600 5.973 1.00 . A A . 63 SER H 1 1
18 20176 1 1 63 SER HA H -9.598 2.125 5.281 1.00 . A A . 63 SER HA 1 1
18 20177 1 1 63 SER HB2 H -9.795 3.876 6.909 1.00 . A A . 63 SER HB2 1 1
18 20178 1 1 63 SER HB3 H -9.264 5.094 5.749 1.00 . A A . 63 SER HB3 1 1
18 20179 1 1 63 SER HG H -11.516 5.138 5.964 1.00 . A A . 63 SER HG 1 1
18 20180 1 1 63 SER N N -7.733 3.010 5.293 1.00 . A A . 63 SER N 1 1
18 20181 1 1 63 SER O O -10.469 2.979 3.004 1.00 . A A . 63 SER O 1 1
18 20182 1 1 63 SER OG O -11.160 4.388 5.482 1.00 . A A . 63 SER OG 1 1
18 20183 1 1 64 PHE C C -8.322 3.085 0.608 1.00 . A A . 64 PHE C 1 1
18 20184 1 1 64 PHE CA C -8.588 4.317 1.470 1.00 . A A . 64 PHE CA 1 1
18 20185 1 1 64 PHE CB C -7.617 5.437 1.092 1.00 . A A . 64 PHE CB 1 1
18 20186 1 1 64 PHE CD1 C -8.540 7.211 2.608 1.00 . A A . 64 PHE CD1 1 1
18 20187 1 1 64 PHE CD2 C -8.311 7.710 0.288 1.00 . A A . 64 PHE CD2 1 1
18 20188 1 1 64 PHE CE1 C -9.047 8.476 2.834 1.00 . A A . 64 PHE CE1 1 1
18 20189 1 1 64 PHE CE2 C -8.817 8.978 0.508 1.00 . A A . 64 PHE CE2 1 1
18 20190 1 1 64 PHE CG C -8.168 6.813 1.334 1.00 . A A . 64 PHE CG 1 1
18 20191 1 1 64 PHE CZ C -9.185 9.361 1.783 1.00 . A A . 64 PHE CZ 1 1
18 20192 1 1 64 PHE H H -7.654 4.264 3.369 1.00 . A A . 64 PHE H 1 1
18 20193 1 1 64 PHE HA H -9.598 4.652 1.293 1.00 . A A . 64 PHE HA 1 1
18 20194 1 1 64 PHE HB2 H -6.715 5.333 1.675 1.00 . A A . 64 PHE HB2 1 1
18 20195 1 1 64 PHE HB3 H -7.374 5.355 0.043 1.00 . A A . 64 PHE HB3 1 1
18 20196 1 1 64 PHE HD1 H -8.432 6.520 3.432 1.00 . A A . 64 PHE HD1 1 1
18 20197 1 1 64 PHE HD2 H -8.023 7.412 -0.710 1.00 . A A . 64 PHE HD2 1 1
18 20198 1 1 64 PHE HE1 H -9.334 8.774 3.832 1.00 . A A . 64 PHE HE1 1 1
18 20199 1 1 64 PHE HE2 H -8.923 9.667 -0.316 1.00 . A A . 64 PHE HE2 1 1
18 20200 1 1 64 PHE HZ H -9.580 10.351 1.956 1.00 . A A . 64 PHE HZ 1 1
18 20201 1 1 64 PHE N N -8.465 3.995 2.887 1.00 . A A . 64 PHE N 1 1
18 20202 1 1 64 PHE O O -8.897 2.932 -0.469 1.00 . A A . 64 PHE O 1 1
18 20203 1 1 65 VAL C C -7.766 -0.227 0.996 1.00 . A A . 65 VAL C 1 1
18 20204 1 1 65 VAL CA C -7.101 0.993 0.367 1.00 . A A . 65 VAL CA 1 1
18 20205 1 1 65 VAL CB C -5.577 0.772 0.332 1.00 . A A . 65 VAL CB 1 1
18 20206 1 1 65 VAL CG1 C -4.864 2.038 -0.118 1.00 . A A . 65 VAL CG1 1 1
18 20207 1 1 65 VAL CG2 C -5.073 0.321 1.694 1.00 . A A . 65 VAL CG2 1 1
18 20208 1 1 65 VAL H H -7.019 2.390 1.956 1.00 . A A . 65 VAL H 1 1
18 20209 1 1 65 VAL HA H -7.452 1.099 -0.650 1.00 . A A . 65 VAL HA 1 1
18 20210 1 1 65 VAL HB H -5.364 -0.008 -0.384 1.00 . A A . 65 VAL HB 1 1
18 20211 1 1 65 VAL HG11 H -3.797 1.911 0.001 1.00 . A A . 65 VAL HG11 1 1
18 20212 1 1 65 VAL HG12 H -5.091 2.231 -1.157 1.00 . A A . 65 VAL HG12 1 1
18 20213 1 1 65 VAL HG13 H -5.196 2.871 0.484 1.00 . A A . 65 VAL HG13 1 1
18 20214 1 1 65 VAL HG21 H -3.993 0.314 1.695 1.00 . A A . 65 VAL HG21 1 1
18 20215 1 1 65 VAL HG22 H -5.429 1.003 2.453 1.00 . A A . 65 VAL HG22 1 1
18 20216 1 1 65 VAL HG23 H -5.440 -0.673 1.904 1.00 . A A . 65 VAL HG23 1 1
18 20217 1 1 65 VAL N N -7.445 2.211 1.091 1.00 . A A . 65 VAL N 1 1
18 20218 1 1 65 VAL O O -8.334 -0.144 2.084 1.00 . A A . 65 VAL O 1 1
18 20219 1 1 66 HIS C C -7.376 -3.787 0.504 1.00 . A A . 66 HIS C 1 1
18 20220 1 1 66 HIS CA C -8.286 -2.596 0.792 1.00 . A A . 66 HIS CA 1 1
18 20221 1 1 66 HIS CB C -9.656 -2.819 0.151 1.00 . A A . 66 HIS CB 1 1
18 20222 1 1 66 HIS CD2 C -8.843 -3.135 -2.291 1.00 . A A . 66 HIS CD2 1 1
18 20223 1 1 66 HIS CE1 C -10.072 -4.873 -2.815 1.00 . A A . 66 HIS CE1 1 1
18 20224 1 1 66 HIS CG C -9.586 -3.450 -1.205 1.00 . A A . 66 HIS CG 1 1
18 20225 1 1 66 HIS H H -7.226 -1.360 -0.561 1.00 . A A . 66 HIS H 1 1
18 20226 1 1 66 HIS HA H -8.408 -2.504 1.861 1.00 . A A . 66 HIS HA 1 1
18 20227 1 1 66 HIS HB2 H -10.243 -3.463 0.788 1.00 . A A . 66 HIS HB2 1 1
18 20228 1 1 66 HIS HB3 H -10.157 -1.867 0.049 1.00 . A A . 66 HIS HB3 1 1
18 20229 1 1 66 HIS HD1 H -10.989 -5.007 -0.991 1.00 . A A . 66 HIS HD1 1 1
18 20230 1 1 66 HIS HD2 H -8.130 -2.326 -2.369 1.00 . A A . 66 HIS HD2 1 1
18 20231 1 1 66 HIS HE1 H -10.514 -5.691 -3.364 1.00 . A A . 66 HIS HE1 1 1
18 20232 1 1 66 HIS HE2 H -8.720 -4.107 -4.149 1.00 . A A . 66 HIS HE2 1 1
18 20233 1 1 66 HIS N N -7.691 -1.358 0.302 1.00 . A A . 66 HIS N 1 1
18 20234 1 1 66 HIS ND1 N -10.346 -4.543 -1.566 1.00 . A A . 66 HIS ND1 1 1
18 20235 1 1 66 HIS NE2 N -9.163 -4.035 -3.278 1.00 . A A . 66 HIS NE2 1 1
18 20236 1 1 66 HIS O O -7.037 -4.055 -0.649 1.00 . A A . 66 HIS O 1 1
18 20237 1 1 67 ILE C C -6.705 -6.669 0.441 1.00 . A A . 67 ILE C 1 1
18 20238 1 1 67 ILE CA C -6.115 -5.656 1.417 1.00 . A A . 67 ILE CA 1 1
18 20239 1 1 67 ILE CB C -5.873 -6.346 2.771 1.00 . A A . 67 ILE CB 1 1
18 20240 1 1 67 ILE CD1 C -5.083 -5.941 5.157 1.00 . A A . 67 ILE CD1 1 1
18 20241 1 1 67 ILE CG1 C -5.312 -5.346 3.785 1.00 . A A . 67 ILE CG1 1 1
18 20242 1 1 67 ILE CG2 C -4.926 -7.525 2.604 1.00 . A A . 67 ILE CG2 1 1
18 20243 1 1 67 ILE H H -7.287 -4.230 2.451 1.00 . A A . 67 ILE H 1 1
18 20244 1 1 67 ILE HA H -5.163 -5.315 1.033 1.00 . A A . 67 ILE HA 1 1
18 20245 1 1 67 ILE HB H -6.818 -6.722 3.133 1.00 . A A . 67 ILE HB 1 1
18 20246 1 1 67 ILE HD11 H -5.040 -7.018 5.080 1.00 . A A . 67 ILE HD11 1 1
18 20247 1 1 67 ILE HD12 H -4.150 -5.572 5.558 1.00 . A A . 67 ILE HD12 1 1
18 20248 1 1 67 ILE HD13 H -5.893 -5.659 5.812 1.00 . A A . 67 ILE HD13 1 1
18 20249 1 1 67 ILE HG12 H -4.368 -4.969 3.425 1.00 . A A . 67 ILE HG12 1 1
18 20250 1 1 67 ILE HG13 H -6.006 -4.524 3.890 1.00 . A A . 67 ILE HG13 1 1
18 20251 1 1 67 ILE HG21 H -3.912 -7.201 2.782 1.00 . A A . 67 ILE HG21 1 1
18 20252 1 1 67 ILE HG22 H -5.186 -8.298 3.312 1.00 . A A . 67 ILE HG22 1 1
18 20253 1 1 67 ILE HG23 H -5.009 -7.914 1.600 1.00 . A A . 67 ILE HG23 1 1
18 20254 1 1 67 ILE N N -6.984 -4.495 1.558 1.00 . A A . 67 ILE N 1 1
18 20255 1 1 67 ILE O O -7.806 -7.180 0.650 1.00 . A A . 67 ILE O 1 1
18 20256 1 1 68 LEU C C -6.389 -9.335 -1.083 1.00 . A A . 68 LEU C 1 1
18 20257 1 1 68 LEU CA C -6.413 -7.911 -1.632 1.00 . A A . 68 LEU CA 1 1
18 20258 1 1 68 LEU CB C -5.531 -7.819 -2.878 1.00 . A A . 68 LEU CB 1 1
18 20259 1 1 68 LEU CD1 C -4.111 -6.342 -4.322 1.00 . A A . 68 LEU CD1 1 1
18 20260 1 1 68 LEU CD2 C -6.599 -6.087 -4.343 1.00 . A A . 68 LEU CD2 1 1
18 20261 1 1 68 LEU CG C -5.383 -6.427 -3.493 1.00 . A A . 68 LEU CG 1 1
18 20262 1 1 68 LEU H H -5.096 -6.519 -0.735 1.00 . A A . 68 LEU H 1 1
18 20263 1 1 68 LEU HA H -7.428 -7.658 -1.899 1.00 . A A . 68 LEU HA 1 1
18 20264 1 1 68 LEU HB2 H -4.546 -8.169 -2.613 1.00 . A A . 68 LEU HB2 1 1
18 20265 1 1 68 LEU HB3 H -5.954 -8.470 -3.630 1.00 . A A . 68 LEU HB3 1 1
18 20266 1 1 68 LEU HD11 H -3.876 -5.306 -4.517 1.00 . A A . 68 LEU HD11 1 1
18 20267 1 1 68 LEU HD12 H -4.255 -6.860 -5.258 1.00 . A A . 68 LEU HD12 1 1
18 20268 1 1 68 LEU HD13 H -3.296 -6.799 -3.778 1.00 . A A . 68 LEU HD13 1 1
18 20269 1 1 68 LEU HD21 H -6.794 -6.896 -5.031 1.00 . A A . 68 LEU HD21 1 1
18 20270 1 1 68 LEU HD22 H -6.407 -5.180 -4.899 1.00 . A A . 68 LEU HD22 1 1
18 20271 1 1 68 LEU HD23 H -7.456 -5.942 -3.703 1.00 . A A . 68 LEU HD23 1 1
18 20272 1 1 68 LEU HG H -5.313 -5.695 -2.700 1.00 . A A . 68 LEU HG 1 1
18 20273 1 1 68 LEU N N -5.964 -6.957 -0.624 1.00 . A A . 68 LEU N 1 1
18 20274 1 1 68 LEU O O -5.326 -9.875 -0.776 1.00 . A A . 68 LEU O 1 1
18 20275 1 1 69 SER C C -6.675 -12.220 -1.130 1.00 . A A . 69 SER C 1 1
18 20276 1 1 69 SER CA C -7.682 -11.297 -0.452 1.00 . A A . 69 SER CA 1 1
18 20277 1 1 69 SER CB C -9.101 -11.828 -0.665 1.00 . A A . 69 SER CB 1 1
18 20278 1 1 69 SER H H -8.380 -9.455 -1.226 1.00 . A A . 69 SER H 1 1
18 20279 1 1 69 SER HA H -7.472 -11.272 0.608 1.00 . A A . 69 SER HA 1 1
18 20280 1 1 69 SER HB2 H -9.307 -11.881 -1.723 1.00 . A A . 69 SER HB2 1 1
18 20281 1 1 69 SER HB3 H -9.182 -12.815 -0.232 1.00 . A A . 69 SER HB3 1 1
18 20282 1 1 69 SER HG H -9.922 -10.975 0.896 1.00 . A A . 69 SER HG 1 1
18 20283 1 1 69 SER N N -7.568 -9.937 -0.964 1.00 . A A . 69 SER N 1 1
18 20284 1 1 69 SER O O -6.467 -12.148 -2.341 1.00 . A A . 69 SER O 1 1
18 20285 1 1 69 SER OG O -10.059 -10.981 -0.054 1.00 . A A . 69 SER OG 1 1
18 20286 1 1 70 ASP C C -5.337 -15.440 -0.352 1.00 . A A . 70 ASP C 1 1
18 20287 1 1 70 ASP CA C -5.067 -14.028 -0.862 1.00 . A A . 70 ASP CA 1 1
18 20288 1 1 70 ASP CB C -3.655 -13.591 -0.467 1.00 . A A . 70 ASP CB 1 1
18 20289 1 1 70 ASP CG C -3.545 -13.252 1.006 1.00 . A A . 70 ASP CG 1 1
18 20290 1 1 70 ASP H H -6.261 -13.098 0.618 1.00 . A A . 70 ASP H 1 1
18 20291 1 1 70 ASP HA H -5.146 -14.026 -1.939 1.00 . A A . 70 ASP HA 1 1
18 20292 1 1 70 ASP HB2 H -2.963 -14.392 -0.686 1.00 . A A . 70 ASP HB2 1 1
18 20293 1 1 70 ASP HB3 H -3.381 -12.718 -1.041 1.00 . A A . 70 ASP HB3 1 1
18 20294 1 1 70 ASP N N -6.052 -13.089 -0.340 1.00 . A A . 70 ASP N 1 1
18 20295 1 1 70 ASP O O -6.256 -15.660 0.437 1.00 . A A . 70 ASP O 1 1
18 20296 1 1 70 ASP OD1 O -3.626 -14.181 1.836 1.00 . A A . 70 ASP OD1 1 1
18 20297 1 1 70 ASP OD2 O -3.378 -12.058 1.329 1.00 . A A . 70 ASP OD2 1 1
18 20298 1 1 71 SER C C -4.088 -18.018 0.980 1.00 . A A . 71 SER C 1 1
18 20299 1 1 71 SER CA C -4.688 -17.786 -0.404 1.00 . A A . 71 SER CA 1 1
18 20300 1 1 71 SER CB C -4.024 -18.713 -1.422 1.00 . A A . 71 SER CB 1 1
18 20301 1 1 71 SER H H -3.818 -16.155 -1.438 1.00 . A A . 71 SER H 1 1
18 20302 1 1 71 SER HA H -5.744 -18.003 -0.365 1.00 . A A . 71 SER HA 1 1
18 20303 1 1 71 SER HB2 H -3.183 -18.207 -1.872 1.00 . A A . 71 SER HB2 1 1
18 20304 1 1 71 SER HB3 H -3.681 -19.607 -0.922 1.00 . A A . 71 SER HB3 1 1
18 20305 1 1 71 SER HG H -4.897 -18.439 -3.155 1.00 . A A . 71 SER HG 1 1
18 20306 1 1 71 SER N N -4.532 -16.393 -0.810 1.00 . A A . 71 SER N 1 1
18 20307 1 1 71 SER O O -2.946 -18.458 1.107 1.00 . A A . 71 SER O 1 1
18 20308 1 1 71 SER OG O -4.934 -19.083 -2.444 1.00 . A A . 71 SER OG 1 1
18 20309 1 1 72 GLY C C -4.385 -19.357 3.794 1.00 . A A . 72 GLY C 1 1
18 20310 1 1 72 GLY CA C -4.396 -17.900 3.375 1.00 . A A . 72 GLY CA 1 1
18 20311 1 1 72 GLY H H -5.769 -17.370 1.852 1.00 . A A . 72 GLY H 1 1
18 20312 1 1 72 GLY HA2 H -3.394 -17.506 3.453 1.00 . A A . 72 GLY HA2 1 1
18 20313 1 1 72 GLY HA3 H -5.042 -17.351 4.044 1.00 . A A . 72 GLY HA3 1 1
18 20314 1 1 72 GLY N N -4.867 -17.718 2.014 1.00 . A A . 72 GLY N 1 1
18 20315 1 1 72 GLY O O -4.351 -20.264 2.962 1.00 . A A . 72 GLY O 1 1
18 20316 1 1 73 PRO C C -5.709 -21.695 5.411 1.00 . A A . 73 PRO C 1 1
18 20317 1 1 73 PRO CA C -4.402 -20.953 5.671 1.00 . A A . 73 PRO CA 1 1
18 20318 1 1 73 PRO CB C -4.210 -20.717 7.172 1.00 . A A . 73 PRO CB 1 1
18 20319 1 1 73 PRO CD C -4.450 -18.564 6.162 1.00 . A A . 73 PRO CD 1 1
18 20320 1 1 73 PRO CG C -4.744 -19.348 7.412 1.00 . A A . 73 PRO CG 1 1
18 20321 1 1 73 PRO HA H -3.576 -21.535 5.288 1.00 . A A . 73 PRO HA 1 1
18 20322 1 1 73 PRO HB2 H -4.763 -21.462 7.728 1.00 . A A . 73 PRO HB2 1 1
18 20323 1 1 73 PRO HB3 H -3.161 -20.781 7.419 1.00 . A A . 73 PRO HB3 1 1
18 20324 1 1 73 PRO HD2 H -5.237 -17.850 5.971 1.00 . A A . 73 PRO HD2 1 1
18 20325 1 1 73 PRO HD3 H -3.496 -18.064 6.245 1.00 . A A . 73 PRO HD3 1 1
18 20326 1 1 73 PRO HG2 H -5.808 -19.393 7.585 1.00 . A A . 73 PRO HG2 1 1
18 20327 1 1 73 PRO HG3 H -4.243 -18.902 8.258 1.00 . A A . 73 PRO HG3 1 1
18 20328 1 1 73 PRO N N -4.410 -19.598 5.114 1.00 . A A . 73 PRO N 1 1
18 20329 1 1 73 PRO O O -6.643 -21.141 4.833 1.00 . A A . 73 PRO O 1 1
18 20330 1 1 74 SER C C -8.146 -23.185 6.414 1.00 . A A . 74 SER C 1 1
18 20331 1 1 74 SER CA C -6.958 -23.769 5.654 1.00 . A A . 74 SER CA 1 1
18 20332 1 1 74 SER CB C -6.697 -25.203 6.119 1.00 . A A . 74 SER CB 1 1
18 20333 1 1 74 SER H H -4.989 -23.336 6.298 1.00 . A A . 74 SER H 1 1
18 20334 1 1 74 SER HA H -7.190 -23.779 4.599 1.00 . A A . 74 SER HA 1 1
18 20335 1 1 74 SER HB2 H -7.603 -25.782 6.021 1.00 . A A . 74 SER HB2 1 1
18 20336 1 1 74 SER HB3 H -5.921 -25.641 5.507 1.00 . A A . 74 SER HB3 1 1
18 20337 1 1 74 SER HG H -6.800 -24.605 7.981 1.00 . A A . 74 SER HG 1 1
18 20338 1 1 74 SER N N -5.767 -22.950 5.843 1.00 . A A . 74 SER N 1 1
18 20339 1 1 74 SER O O -7.978 -22.343 7.296 1.00 . A A . 74 SER O 1 1
18 20340 1 1 74 SER OG O -6.282 -25.232 7.473 1.00 . A A . 74 SER OG 1 1
18 20341 1 1 75 SER C C -10.441 -23.243 8.228 1.00 . A A . 75 SER C 1 1
18 20342 1 1 75 SER CA C -10.562 -23.159 6.709 1.00 . A A . 75 SER CA 1 1
18 20343 1 1 75 SER CB C -11.769 -23.970 6.236 1.00 . A A . 75 SER CB 1 1
18 20344 1 1 75 SER H H -9.414 -24.309 5.352 1.00 . A A . 75 SER H 1 1
18 20345 1 1 75 SER HA H -10.701 -22.126 6.427 1.00 . A A . 75 SER HA 1 1
18 20346 1 1 75 SER HB2 H -12.635 -23.697 6.820 1.00 . A A . 75 SER HB2 1 1
18 20347 1 1 75 SER HB3 H -11.956 -23.758 5.193 1.00 . A A . 75 SER HB3 1 1
18 20348 1 1 75 SER HG H -12.297 -25.767 6.812 1.00 . A A . 75 SER HG 1 1
18 20349 1 1 75 SER N N -9.345 -23.638 6.063 1.00 . A A . 75 SER N 1 1
18 20350 1 1 75 SER O O -9.761 -24.118 8.760 1.00 . A A . 75 SER O 1 1
18 20351 1 1 75 SER OG O -11.539 -25.361 6.386 1.00 . A A . 75 SER OG 1 1
18 20352 1 1 76 GLY C C -11.779 -23.496 10.984 1.00 . A A . 76 GLY C 1 1
18 20353 1 1 76 GLY CA C -11.062 -22.310 10.370 1.00 . A A . 76 GLY CA 1 1
18 20354 1 1 76 GLY H H -11.633 -21.649 8.441 1.00 . A A . 76 GLY H 1 1
18 20355 1 1 76 GLY HA2 H -10.029 -22.324 10.686 1.00 . A A . 76 GLY HA2 1 1
18 20356 1 1 76 GLY HA3 H -11.525 -21.401 10.724 1.00 . A A . 76 GLY HA3 1 1
18 20357 1 1 76 GLY N N -11.107 -22.324 8.919 1.00 . A A . 76 GLY N 1 1
18 20358 1 1 76 GLY O O -11.175 -24.291 11.703 1.00 . A A . 76 GLY O 1 1
19 20359 1 1 1 GLY C C 6.315 -25.552 -6.710 1.00 . A A . 1 GLY C 1 1
19 20360 1 1 1 GLY CA C 5.958 -27.007 -6.485 1.00 . A A . 1 GLY CA 1 1
19 20361 1 1 1 GLY H1 H 4.879 -28.351 -7.715 1.00 . A A . 1 GLY H1 1 1
19 20362 1 1 1 GLY HA2 H 5.124 -27.062 -5.802 1.00 . A A . 1 GLY HA2 1 1
19 20363 1 1 1 GLY HA3 H 6.806 -27.509 -6.042 1.00 . A A . 1 GLY HA3 1 1
19 20364 1 1 1 GLY N N 5.601 -27.689 -7.716 1.00 . A A . 1 GLY N 1 1
19 20365 1 1 1 GLY O O 6.512 -25.123 -7.847 1.00 . A A . 1 GLY O 1 1
19 20366 1 1 2 SER C C 6.887 -22.767 -4.317 1.00 . A A . 2 SER C 1 1
19 20367 1 1 2 SER CA C 6.727 -23.372 -5.709 1.00 . A A . 2 SER CA 1 1
19 20368 1 1 2 SER CB C 5.642 -22.619 -6.483 1.00 . A A . 2 SER CB 1 1
19 20369 1 1 2 SER H H 6.229 -25.190 -4.746 1.00 . A A . 2 SER H 1 1
19 20370 1 1 2 SER HA H 7.663 -23.280 -6.238 1.00 . A A . 2 SER HA 1 1
19 20371 1 1 2 SER HB2 H 5.902 -21.573 -6.536 1.00 . A A . 2 SER HB2 1 1
19 20372 1 1 2 SER HB3 H 5.571 -23.023 -7.482 1.00 . A A . 2 SER HB3 1 1
19 20373 1 1 2 SER HG H 4.500 -22.736 -4.896 1.00 . A A . 2 SER HG 1 1
19 20374 1 1 2 SER N N 6.397 -24.790 -5.624 1.00 . A A . 2 SER N 1 1
19 20375 1 1 2 SER O O 6.078 -23.017 -3.423 1.00 . A A . 2 SER O 1 1
19 20376 1 1 2 SER OG O 4.382 -22.747 -5.848 1.00 . A A . 2 SER OG 1 1
19 20377 1 1 3 SER C C 7.934 -19.831 -2.931 1.00 . A A . 3 SER C 1 1
19 20378 1 1 3 SER CA C 8.204 -21.331 -2.858 1.00 . A A . 3 SER CA 1 1
19 20379 1 1 3 SER CB C 9.653 -21.580 -2.435 1.00 . A A . 3 SER CB 1 1
19 20380 1 1 3 SER H H 8.544 -21.809 -4.893 1.00 . A A . 3 SER H 1 1
19 20381 1 1 3 SER HA H 7.544 -21.769 -2.125 1.00 . A A . 3 SER HA 1 1
19 20382 1 1 3 SER HB2 H 9.785 -21.266 -1.412 1.00 . A A . 3 SER HB2 1 1
19 20383 1 1 3 SER HB3 H 9.874 -22.635 -2.520 1.00 . A A . 3 SER HB3 1 1
19 20384 1 1 3 SER HG H 11.183 -20.387 -2.703 1.00 . A A . 3 SER HG 1 1
19 20385 1 1 3 SER N N 7.936 -21.969 -4.142 1.00 . A A . 3 SER N 1 1
19 20386 1 1 3 SER O O 8.361 -19.156 -3.867 1.00 . A A . 3 SER O 1 1
19 20387 1 1 3 SER OG O 10.555 -20.858 -3.256 1.00 . A A . 3 SER OG 1 1
19 20388 1 1 4 GLY C C 7.538 -17.191 -0.721 1.00 . A A . 4 GLY C 1 1
19 20389 1 1 4 GLY CA C 6.906 -17.900 -1.902 1.00 . A A . 4 GLY CA 1 1
19 20390 1 1 4 GLY H H 6.907 -19.902 -1.214 1.00 . A A . 4 GLY H 1 1
19 20391 1 1 4 GLY HA2 H 7.260 -17.443 -2.814 1.00 . A A . 4 GLY HA2 1 1
19 20392 1 1 4 GLY HA3 H 5.833 -17.783 -1.845 1.00 . A A . 4 GLY HA3 1 1
19 20393 1 1 4 GLY N N 7.222 -19.316 -1.934 1.00 . A A . 4 GLY N 1 1
19 20394 1 1 4 GLY O O 8.758 -17.038 -0.661 1.00 . A A . 4 GLY O 1 1
19 20395 1 1 5 SER C C 7.301 -17.006 2.593 1.00 . A A . 5 SER C 1 1
19 20396 1 1 5 SER CA C 7.191 -16.056 1.404 1.00 . A A . 5 SER CA 1 1
19 20397 1 1 5 SER CB C 6.261 -14.893 1.751 1.00 . A A . 5 SER CB 1 1
19 20398 1 1 5 SER H H 5.744 -16.910 0.116 1.00 . A A . 5 SER H 1 1
19 20399 1 1 5 SER HA H 8.173 -15.666 1.179 1.00 . A A . 5 SER HA 1 1
19 20400 1 1 5 SER HB2 H 6.746 -14.246 2.466 1.00 . A A . 5 SER HB2 1 1
19 20401 1 1 5 SER HB3 H 6.038 -14.334 0.853 1.00 . A A . 5 SER HB3 1 1
19 20402 1 1 5 SER HG H 4.557 -15.854 1.646 1.00 . A A . 5 SER HG 1 1
19 20403 1 1 5 SER N N 6.707 -16.758 0.221 1.00 . A A . 5 SER N 1 1
19 20404 1 1 5 SER O O 6.755 -18.110 2.571 1.00 . A A . 5 SER O 1 1
19 20405 1 1 5 SER OG O 5.045 -15.361 2.310 1.00 . A A . 5 SER OG 1 1
19 20406 1 1 6 SER C C 8.847 -16.568 5.939 1.00 . A A . 6 SER C 1 1
19 20407 1 1 6 SER CA C 8.194 -17.381 4.825 1.00 . A A . 6 SER CA 1 1
19 20408 1 1 6 SER CB C 9.049 -18.609 4.507 1.00 . A A . 6 SER CB 1 1
19 20409 1 1 6 SER H H 8.420 -15.680 3.586 1.00 . A A . 6 SER H 1 1
19 20410 1 1 6 SER HA H 7.220 -17.708 5.159 1.00 . A A . 6 SER HA 1 1
19 20411 1 1 6 SER HB2 H 8.487 -19.284 3.881 1.00 . A A . 6 SER HB2 1 1
19 20412 1 1 6 SER HB3 H 9.943 -18.297 3.988 1.00 . A A . 6 SER HB3 1 1
19 20413 1 1 6 SER HG H 10.378 -19.269 5.786 1.00 . A A . 6 SER HG 1 1
19 20414 1 1 6 SER N N 8.009 -16.569 3.628 1.00 . A A . 6 SER N 1 1
19 20415 1 1 6 SER O O 9.848 -15.886 5.720 1.00 . A A . 6 SER O 1 1
19 20416 1 1 6 SER OG O 9.423 -19.292 5.692 1.00 . A A . 6 SER OG 1 1
19 20417 1 1 7 GLY C C 8.524 -14.425 8.182 1.00 . A A . 7 GLY C 1 1
19 20418 1 1 7 GLY CA C 8.810 -15.912 8.266 1.00 . A A . 7 GLY CA 1 1
19 20419 1 1 7 GLY H H 7.476 -17.205 7.252 1.00 . A A . 7 GLY H 1 1
19 20420 1 1 7 GLY HA2 H 8.375 -16.301 9.174 1.00 . A A . 7 GLY HA2 1 1
19 20421 1 1 7 GLY HA3 H 9.880 -16.058 8.300 1.00 . A A . 7 GLY HA3 1 1
19 20422 1 1 7 GLY N N 8.272 -16.645 7.136 1.00 . A A . 7 GLY N 1 1
19 20423 1 1 7 GLY O O 7.806 -13.877 9.018 1.00 . A A . 7 GLY O 1 1
19 20424 1 1 8 ASN C C 8.333 -12.044 5.595 1.00 . A A . 8 ASN C 1 1
19 20425 1 1 8 ASN CA C 8.890 -12.338 6.984 1.00 . A A . 8 ASN CA 1 1
19 20426 1 1 8 ASN CB C 10.210 -11.590 7.186 1.00 . A A . 8 ASN CB 1 1
19 20427 1 1 8 ASN CG C 11.048 -12.188 8.300 1.00 . A A . 8 ASN CG 1 1
19 20428 1 1 8 ASN H H 9.651 -14.264 6.538 1.00 . A A . 8 ASN H 1 1
19 20429 1 1 8 ASN HA H 8.179 -12.002 7.723 1.00 . A A . 8 ASN HA 1 1
19 20430 1 1 8 ASN HB2 H 10.782 -11.629 6.270 1.00 . A A . 8 ASN HB2 1 1
19 20431 1 1 8 ASN HB3 H 9.999 -10.560 7.431 1.00 . A A . 8 ASN HB3 1 1
19 20432 1 1 8 ASN HD21 H 12.611 -12.334 7.078 1.00 . A A . 8 ASN HD21 1 1
19 20433 1 1 8 ASN HD22 H 12.866 -12.891 8.694 1.00 . A A . 8 ASN HD22 1 1
19 20434 1 1 8 ASN N N 9.088 -13.771 7.172 1.00 . A A . 8 ASN N 1 1
19 20435 1 1 8 ASN ND2 N 12.301 -12.502 7.993 1.00 . A A . 8 ASN ND2 1 1
19 20436 1 1 8 ASN O O 8.951 -12.376 4.583 1.00 . A A . 8 ASN O 1 1
19 20437 1 1 8 ASN OD1 O 10.575 -12.363 9.423 1.00 . A A . 8 ASN OD1 1 1
19 20438 1 1 9 LYS C C 5.932 -9.670 4.341 1.00 . A A . 9 LYS C 1 1
19 20439 1 1 9 LYS CA C 6.522 -11.076 4.289 1.00 . A A . 9 LYS CA 1 1
19 20440 1 1 9 LYS CB C 5.422 -12.090 3.961 1.00 . A A . 9 LYS CB 1 1
19 20441 1 1 9 LYS CD C 4.409 -12.827 6.137 1.00 . A A . 9 LYS CD 1 1
19 20442 1 1 9 LYS CE C 3.082 -13.124 6.818 1.00 . A A . 9 LYS CE 1 1
19 20443 1 1 9 LYS CG C 4.216 -11.998 4.878 1.00 . A A . 9 LYS CG 1 1
19 20444 1 1 9 LYS H H 6.719 -11.180 6.394 1.00 . A A . 9 LYS H 1 1
19 20445 1 1 9 LYS HA H 7.273 -11.110 3.516 1.00 . A A . 9 LYS HA 1 1
19 20446 1 1 9 LYS HB2 H 5.090 -11.925 2.946 1.00 . A A . 9 LYS HB2 1 1
19 20447 1 1 9 LYS HB3 H 5.833 -13.086 4.039 1.00 . A A . 9 LYS HB3 1 1
19 20448 1 1 9 LYS HD2 H 4.882 -13.762 5.874 1.00 . A A . 9 LYS HD2 1 1
19 20449 1 1 9 LYS HD3 H 5.042 -12.283 6.823 1.00 . A A . 9 LYS HD3 1 1
19 20450 1 1 9 LYS HE2 H 2.344 -13.338 6.061 1.00 . A A . 9 LYS HE2 1 1
19 20451 1 1 9 LYS HE3 H 3.204 -13.987 7.455 1.00 . A A . 9 LYS HE3 1 1
19 20452 1 1 9 LYS HG2 H 4.066 -10.966 5.161 1.00 . A A . 9 LYS HG2 1 1
19 20453 1 1 9 LYS HG3 H 3.345 -12.358 4.351 1.00 . A A . 9 LYS HG3 1 1
19 20454 1 1 9 LYS HZ1 H 1.786 -12.256 8.208 1.00 . A A . 9 LYS HZ1 1 1
19 20455 1 1 9 LYS HZ2 H 2.344 -11.181 7.027 1.00 . A A . 9 LYS HZ2 1 1
19 20456 1 1 9 LYS HZ3 H 3.368 -11.663 8.283 1.00 . A A . 9 LYS HZ3 1 1
19 20457 1 1 9 LYS N N 7.162 -11.418 5.553 1.00 . A A . 9 LYS N 1 1
19 20458 1 1 9 LYS NZ N 2.612 -11.976 7.642 1.00 . A A . 9 LYS NZ 1 1
19 20459 1 1 9 LYS O O 5.873 -9.049 5.403 1.00 . A A . 9 LYS O 1 1
19 20460 1 1 10 VAL C C 3.400 -7.918 2.905 1.00 . A A . 10 VAL C 1 1
19 20461 1 1 10 VAL CA C 4.910 -7.841 3.102 1.00 . A A . 10 VAL CA 1 1
19 20462 1 1 10 VAL CB C 5.527 -7.029 1.949 1.00 . A A . 10 VAL CB 1 1
19 20463 1 1 10 VAL CG1 C 7.045 -7.032 2.046 1.00 . A A . 10 VAL CG1 1 1
19 20464 1 1 10 VAL CG2 C 5.069 -7.578 0.606 1.00 . A A . 10 VAL CG2 1 1
19 20465 1 1 10 VAL H H 5.572 -9.715 2.375 1.00 . A A . 10 VAL H 1 1
19 20466 1 1 10 VAL HA H 5.115 -7.325 4.028 1.00 . A A . 10 VAL HA 1 1
19 20467 1 1 10 VAL HB H 5.186 -6.007 2.032 1.00 . A A . 10 VAL HB 1 1
19 20468 1 1 10 VAL HG11 H 7.340 -7.252 3.061 1.00 . A A . 10 VAL HG11 1 1
19 20469 1 1 10 VAL HG12 H 7.446 -7.784 1.382 1.00 . A A . 10 VAL HG12 1 1
19 20470 1 1 10 VAL HG13 H 7.425 -6.062 1.763 1.00 . A A . 10 VAL HG13 1 1
19 20471 1 1 10 VAL HG21 H 3.993 -7.678 0.606 1.00 . A A . 10 VAL HG21 1 1
19 20472 1 1 10 VAL HG22 H 5.368 -6.900 -0.180 1.00 . A A . 10 VAL HG22 1 1
19 20473 1 1 10 VAL HG23 H 5.521 -8.544 0.438 1.00 . A A . 10 VAL HG23 1 1
19 20474 1 1 10 VAL N N 5.497 -9.173 3.188 1.00 . A A . 10 VAL N 1 1
19 20475 1 1 10 VAL O O 2.844 -8.996 2.696 1.00 . A A . 10 VAL O 1 1
19 20476 1 1 11 ARG C C 0.933 -6.053 1.466 1.00 . A A . 11 ARG C 1 1
19 20477 1 1 11 ARG CA C 1.294 -6.702 2.799 1.00 . A A . 11 ARG CA 1 1
19 20478 1 1 11 ARG CB C 0.657 -5.920 3.948 1.00 . A A . 11 ARG CB 1 1
19 20479 1 1 11 ARG CD C -1.200 -5.901 5.641 1.00 . A A . 11 ARG CD 1 1
19 20480 1 1 11 ARG CG C -0.774 -6.334 4.247 1.00 . A A . 11 ARG CG 1 1
19 20481 1 1 11 ARG CZ C -2.048 -8.042 6.501 1.00 . A A . 11 ARG CZ 1 1
19 20482 1 1 11 ARG H H 3.239 -5.938 3.139 1.00 . A A . 11 ARG H 1 1
19 20483 1 1 11 ARG HA H 0.914 -7.712 2.808 1.00 . A A . 11 ARG HA 1 1
19 20484 1 1 11 ARG HB2 H 1.246 -6.071 4.841 1.00 . A A . 11 ARG HB2 1 1
19 20485 1 1 11 ARG HB3 H 0.660 -4.870 3.698 1.00 . A A . 11 ARG HB3 1 1
19 20486 1 1 11 ARG HD2 H -0.339 -5.935 6.293 1.00 . A A . 11 ARG HD2 1 1
19 20487 1 1 11 ARG HD3 H -1.575 -4.889 5.591 1.00 . A A . 11 ARG HD3 1 1
19 20488 1 1 11 ARG HE H -3.129 -6.374 6.330 1.00 . A A . 11 ARG HE 1 1
19 20489 1 1 11 ARG HG2 H -1.432 -5.874 3.524 1.00 . A A . 11 ARG HG2 1 1
19 20490 1 1 11 ARG HG3 H -0.851 -7.409 4.174 1.00 . A A . 11 ARG HG3 1 1
19 20491 1 1 11 ARG HH11 H -0.105 -8.058 5.950 1.00 . A A . 11 ARG HH11 1 1
19 20492 1 1 11 ARG HH12 H -0.716 -9.561 6.558 1.00 . A A . 11 ARG HH12 1 1
19 20493 1 1 11 ARG HH21 H -3.945 -8.347 7.132 1.00 . A A . 11 ARG HH21 1 1
19 20494 1 1 11 ARG HH22 H -2.900 -9.725 7.229 1.00 . A A . 11 ARG HH22 1 1
19 20495 1 1 11 ARG N N 2.741 -6.766 2.970 1.00 . A A . 11 ARG N 1 1
19 20496 1 1 11 ARG NE N -2.242 -6.766 6.189 1.00 . A A . 11 ARG NE 1 1
19 20497 1 1 11 ARG NH1 N -0.860 -8.600 6.321 1.00 . A A . 11 ARG NH1 1 1
19 20498 1 1 11 ARG NH2 N -3.047 -8.765 6.994 1.00 . A A . 11 ARG NH2 1 1
19 20499 1 1 11 ARG O O 1.449 -4.989 1.122 1.00 . A A . 11 ARG O 1 1
19 20500 1 1 12 ARG C C -1.794 -5.608 -0.492 1.00 . A A . 12 ARG C 1 1
19 20501 1 1 12 ARG CA C -0.385 -6.187 -0.576 1.00 . A A . 12 ARG CA 1 1
19 20502 1 1 12 ARG CB C -0.340 -7.297 -1.628 1.00 . A A . 12 ARG CB 1 1
19 20503 1 1 12 ARG CD C 0.855 -8.122 -3.679 1.00 . A A . 12 ARG CD 1 1
19 20504 1 1 12 ARG CG C 0.994 -7.399 -2.348 1.00 . A A . 12 ARG CG 1 1
19 20505 1 1 12 ARG CZ C 2.304 -8.779 -5.554 1.00 . A A . 12 ARG CZ 1 1
19 20506 1 1 12 ARG H H -0.333 -7.544 1.048 1.00 . A A . 12 ARG H 1 1
19 20507 1 1 12 ARG HA H 0.297 -5.402 -0.864 1.00 . A A . 12 ARG HA 1 1
19 20508 1 1 12 ARG HB2 H -0.537 -8.243 -1.146 1.00 . A A . 12 ARG HB2 1 1
19 20509 1 1 12 ARG HB3 H -1.108 -7.110 -2.363 1.00 . A A . 12 ARG HB3 1 1
19 20510 1 1 12 ARG HD2 H 0.643 -9.163 -3.487 1.00 . A A . 12 ARG HD2 1 1
19 20511 1 1 12 ARG HD3 H 0.036 -7.683 -4.227 1.00 . A A . 12 ARG HD3 1 1
19 20512 1 1 12 ARG HE H 2.744 -7.370 -4.211 1.00 . A A . 12 ARG HE 1 1
19 20513 1 1 12 ARG HG2 H 1.373 -6.404 -2.530 1.00 . A A . 12 ARG HG2 1 1
19 20514 1 1 12 ARG HG3 H 1.689 -7.942 -1.725 1.00 . A A . 12 ARG HG3 1 1
19 20515 1 1 12 ARG HH11 H 0.557 -9.786 -5.436 1.00 . A A . 12 ARG HH11 1 1
19 20516 1 1 12 ARG HH12 H 1.588 -10.239 -6.754 1.00 . A A . 12 ARG HH12 1 1
19 20517 1 1 12 ARG HH21 H 4.110 -7.957 -5.941 1.00 . A A . 12 ARG HH21 1 1
19 20518 1 1 12 ARG HH22 H 3.608 -9.199 -7.039 1.00 . A A . 12 ARG HH22 1 1
19 20519 1 1 12 ARG N N 0.044 -6.700 0.719 1.00 . A A . 12 ARG N 1 1
19 20520 1 1 12 ARG NE N 2.070 -8.027 -4.483 1.00 . A A . 12 ARG NE 1 1
19 20521 1 1 12 ARG NH1 N 1.410 -9.675 -5.946 1.00 . A A . 12 ARG NH1 1 1
19 20522 1 1 12 ARG NH2 N 3.434 -8.633 -6.234 1.00 . A A . 12 ARG NH2 1 1
19 20523 1 1 12 ARG O O -2.723 -6.270 -0.027 1.00 . A A . 12 ARG O 1 1
19 20524 1 1 13 VAL C C -3.503 -2.960 -2.228 1.00 . A A . 13 VAL C 1 1
19 20525 1 1 13 VAL CA C -3.243 -3.699 -0.921 1.00 . A A . 13 VAL CA 1 1
19 20526 1 1 13 VAL CB C -3.338 -2.701 0.249 1.00 . A A . 13 VAL CB 1 1
19 20527 1 1 13 VAL CG1 C -3.425 -3.440 1.575 1.00 . A A . 13 VAL CG1 1 1
19 20528 1 1 13 VAL CG2 C -2.151 -1.750 0.235 1.00 . A A . 13 VAL CG2 1 1
19 20529 1 1 13 VAL H H -1.170 -3.890 -1.303 1.00 . A A . 13 VAL H 1 1
19 20530 1 1 13 VAL HA H -4.005 -4.452 -0.786 1.00 . A A . 13 VAL HA 1 1
19 20531 1 1 13 VAL HB H -4.239 -2.119 0.126 1.00 . A A . 13 VAL HB 1 1
19 20532 1 1 13 VAL HG11 H -4.385 -3.248 2.032 1.00 . A A . 13 VAL HG11 1 1
19 20533 1 1 13 VAL HG12 H -3.311 -4.500 1.407 1.00 . A A . 13 VAL HG12 1 1
19 20534 1 1 13 VAL HG13 H -2.640 -3.094 2.232 1.00 . A A . 13 VAL HG13 1 1
19 20535 1 1 13 VAL HG21 H -1.244 -2.308 0.056 1.00 . A A . 13 VAL HG21 1 1
19 20536 1 1 13 VAL HG22 H -2.286 -1.019 -0.547 1.00 . A A . 13 VAL HG22 1 1
19 20537 1 1 13 VAL HG23 H -2.081 -1.248 1.189 1.00 . A A . 13 VAL HG23 1 1
19 20538 1 1 13 VAL N N -1.947 -4.367 -0.943 1.00 . A A . 13 VAL N 1 1
19 20539 1 1 13 VAL O O -2.589 -2.739 -3.023 1.00 . A A . 13 VAL O 1 1
19 20540 1 1 14 LYS C C -6.011 -0.655 -3.321 1.00 . A A . 14 LYS C 1 1
19 20541 1 1 14 LYS CA C -5.140 -1.861 -3.656 1.00 . A A . 14 LYS CA 1 1
19 20542 1 1 14 LYS CB C -5.889 -2.794 -4.611 1.00 . A A . 14 LYS CB 1 1
19 20543 1 1 14 LYS CD C -7.746 -2.795 -6.302 1.00 . A A . 14 LYS CD 1 1
19 20544 1 1 14 LYS CE C -7.406 -3.834 -7.360 1.00 . A A . 14 LYS CE 1 1
19 20545 1 1 14 LYS CG C -6.501 -2.080 -5.803 1.00 . A A . 14 LYS CG 1 1
19 20546 1 1 14 LYS H H -5.442 -2.784 -1.774 1.00 . A A . 14 LYS H 1 1
19 20547 1 1 14 LYS HA H -4.237 -1.517 -4.137 1.00 . A A . 14 LYS HA 1 1
19 20548 1 1 14 LYS HB2 H -5.199 -3.540 -4.980 1.00 . A A . 14 LYS HB2 1 1
19 20549 1 1 14 LYS HB3 H -6.681 -3.287 -4.066 1.00 . A A . 14 LYS HB3 1 1
19 20550 1 1 14 LYS HD2 H -8.225 -3.289 -5.469 1.00 . A A . 14 LYS HD2 1 1
19 20551 1 1 14 LYS HD3 H -8.422 -2.067 -6.729 1.00 . A A . 14 LYS HD3 1 1
19 20552 1 1 14 LYS HE2 H -7.425 -3.361 -8.329 1.00 . A A . 14 LYS HE2 1 1
19 20553 1 1 14 LYS HE3 H -6.415 -4.216 -7.165 1.00 . A A . 14 LYS HE3 1 1
19 20554 1 1 14 LYS HG2 H -6.769 -1.076 -5.511 1.00 . A A . 14 LYS HG2 1 1
19 20555 1 1 14 LYS HG3 H -5.774 -2.043 -6.602 1.00 . A A . 14 LYS HG3 1 1
19 20556 1 1 14 LYS HZ1 H -8.219 -5.572 -8.186 1.00 . A A . 14 LYS HZ1 1 1
19 20557 1 1 14 LYS HZ2 H -9.347 -4.606 -7.377 1.00 . A A . 14 LYS HZ2 1 1
19 20558 1 1 14 LYS HZ3 H -8.248 -5.539 -6.495 1.00 . A A . 14 LYS HZ3 1 1
19 20559 1 1 14 LYS N N -4.757 -2.578 -2.446 1.00 . A A . 14 LYS N 1 1
19 20560 1 1 14 LYS NZ N -8.373 -4.967 -7.354 1.00 . A A . 14 LYS NZ 1 1
19 20561 1 1 14 LYS O O -6.904 -0.734 -2.476 1.00 . A A . 14 LYS O 1 1
19 20562 1 1 15 THR C C -7.874 1.616 -4.434 1.00 . A A . 15 THR C 1 1
19 20563 1 1 15 THR CA C -6.507 1.686 -3.764 1.00 . A A . 15 THR CA 1 1
19 20564 1 1 15 THR CB C -5.753 2.922 -4.291 1.00 . A A . 15 THR CB 1 1
19 20565 1 1 15 THR CG2 C -4.330 2.958 -3.753 1.00 . A A . 15 THR CG2 1 1
19 20566 1 1 15 THR H H -5.024 0.464 -4.651 1.00 . A A . 15 THR H 1 1
19 20567 1 1 15 THR HA H -6.644 1.802 -2.699 1.00 . A A . 15 THR HA 1 1
19 20568 1 1 15 THR HB H -6.271 3.810 -3.959 1.00 . A A . 15 THR HB 1 1
19 20569 1 1 15 THR HG1 H -6.608 3.083 -6.061 1.00 . A A . 15 THR HG1 1 1
19 20570 1 1 15 THR HG21 H -3.940 1.953 -3.703 1.00 . A A . 15 THR HG21 1 1
19 20571 1 1 15 THR HG22 H -4.330 3.393 -2.765 1.00 . A A . 15 THR HG22 1 1
19 20572 1 1 15 THR HG23 H -3.713 3.553 -4.409 1.00 . A A . 15 THR HG23 1 1
19 20573 1 1 15 THR N N -5.747 0.464 -3.990 1.00 . A A . 15 THR N 1 1
19 20574 1 1 15 THR O O -7.974 1.425 -5.646 1.00 . A A . 15 THR O 1 1
19 20575 1 1 15 THR OG1 O -5.727 2.906 -5.723 1.00 . A A . 15 THR OG1 1 1
19 20576 1 1 16 ILE C C -10.878 3.130 -4.272 1.00 . A A . 16 ILE C 1 1
19 20577 1 1 16 ILE CA C -10.289 1.728 -4.155 1.00 . A A . 16 ILE CA 1 1
19 20578 1 1 16 ILE CB C -11.203 0.872 -3.259 1.00 . A A . 16 ILE CB 1 1
19 20579 1 1 16 ILE CD1 C -10.061 0.998 -0.988 1.00 . A A . 16 ILE CD1 1 1
19 20580 1 1 16 ILE CG1 C -11.234 1.435 -1.837 1.00 . A A . 16 ILE CG1 1 1
19 20581 1 1 16 ILE CG2 C -10.734 -0.574 -3.251 1.00 . A A . 16 ILE CG2 1 1
19 20582 1 1 16 ILE H H -8.784 1.921 -2.680 1.00 . A A . 16 ILE H 1 1
19 20583 1 1 16 ILE HA H -10.258 1.279 -5.136 1.00 . A A . 16 ILE HA 1 1
19 20584 1 1 16 ILE HB H -12.201 0.900 -3.670 1.00 . A A . 16 ILE HB 1 1
19 20585 1 1 16 ILE HD11 H -9.351 0.463 -1.603 1.00 . A A . 16 ILE HD11 1 1
19 20586 1 1 16 ILE HD12 H -9.581 1.865 -0.560 1.00 . A A . 16 ILE HD12 1 1
19 20587 1 1 16 ILE HD13 H -10.410 0.351 -0.198 1.00 . A A . 16 ILE HD13 1 1
19 20588 1 1 16 ILE HG12 H -11.225 2.513 -1.883 1.00 . A A . 16 ILE HG12 1 1
19 20589 1 1 16 ILE HG13 H -12.139 1.108 -1.346 1.00 . A A . 16 ILE HG13 1 1
19 20590 1 1 16 ILE HG21 H -10.948 -1.018 -2.289 1.00 . A A . 16 ILE HG21 1 1
19 20591 1 1 16 ILE HG22 H -11.251 -1.125 -4.023 1.00 . A A . 16 ILE HG22 1 1
19 20592 1 1 16 ILE HG23 H -9.670 -0.610 -3.435 1.00 . A A . 16 ILE HG23 1 1
19 20593 1 1 16 ILE N N -8.927 1.772 -3.637 1.00 . A A . 16 ILE N 1 1
19 20594 1 1 16 ILE O O -12.027 3.299 -4.681 1.00 . A A . 16 ILE O 1 1
19 20595 1 1 17 TYR C C -9.411 6.424 -4.489 1.00 . A A . 17 TYR C 1 1
19 20596 1 1 17 TYR CA C -10.526 5.519 -3.975 1.00 . A A . 17 TYR CA 1 1
19 20597 1 1 17 TYR CB C -10.988 5.993 -2.595 1.00 . A A . 17 TYR CB 1 1
19 20598 1 1 17 TYR CD1 C -13.277 4.937 -2.732 1.00 . A A . 17 TYR CD1 1 1
19 20599 1 1 17 TYR CD2 C -12.002 4.607 -0.745 1.00 . A A . 17 TYR CD2 1 1
19 20600 1 1 17 TYR CE1 C -14.305 4.180 -2.204 1.00 . A A . 17 TYR CE1 1 1
19 20601 1 1 17 TYR CE2 C -13.025 3.847 -0.210 1.00 . A A . 17 TYR CE2 1 1
19 20602 1 1 17 TYR CG C -12.110 5.163 -2.013 1.00 . A A . 17 TYR CG 1 1
19 20603 1 1 17 TYR CZ C -14.173 3.636 -0.943 1.00 . A A . 17 TYR CZ 1 1
19 20604 1 1 17 TYR H H -9.179 3.933 -3.592 1.00 . A A . 17 TYR H 1 1
19 20605 1 1 17 TYR HA H -11.360 5.570 -4.659 1.00 . A A . 17 TYR HA 1 1
19 20606 1 1 17 TYR HB2 H -10.154 5.951 -1.910 1.00 . A A . 17 TYR HB2 1 1
19 20607 1 1 17 TYR HB3 H -11.334 7.014 -2.670 1.00 . A A . 17 TYR HB3 1 1
19 20608 1 1 17 TYR HD1 H -13.376 5.363 -3.720 1.00 . A A . 17 TYR HD1 1 1
19 20609 1 1 17 TYR HD2 H -11.101 4.775 -0.173 1.00 . A A . 17 TYR HD2 1 1
19 20610 1 1 17 TYR HE1 H -15.205 4.013 -2.778 1.00 . A A . 17 TYR HE1 1 1
19 20611 1 1 17 TYR HE2 H -12.922 3.423 0.779 1.00 . A A . 17 TYR HE2 1 1
19 20612 1 1 17 TYR HH H -14.849 2.033 -0.126 1.00 . A A . 17 TYR HH 1 1
19 20613 1 1 17 TYR N N -10.084 4.132 -3.911 1.00 . A A . 17 TYR N 1 1
19 20614 1 1 17 TYR O O -8.231 6.172 -4.247 1.00 . A A . 17 TYR O 1 1
19 20615 1 1 17 TYR OH O -15.194 2.882 -0.413 1.00 . A A . 17 TYR OH 1 1
19 20616 1 1 18 ASP C C -8.408 9.443 -4.696 1.00 . A A . 18 ASP C 1 1
19 20617 1 1 18 ASP CA C -8.828 8.423 -5.749 1.00 . A A . 18 ASP CA 1 1
19 20618 1 1 18 ASP CB C -9.417 9.140 -6.965 1.00 . A A . 18 ASP CB 1 1
19 20619 1 1 18 ASP CG C -10.369 8.259 -7.751 1.00 . A A . 18 ASP CG 1 1
19 20620 1 1 18 ASP H H -10.751 7.625 -5.360 1.00 . A A . 18 ASP H 1 1
19 20621 1 1 18 ASP HA H -7.958 7.864 -6.059 1.00 . A A . 18 ASP HA 1 1
19 20622 1 1 18 ASP HB2 H -9.958 10.014 -6.633 1.00 . A A . 18 ASP HB2 1 1
19 20623 1 1 18 ASP HB3 H -8.614 9.445 -7.619 1.00 . A A . 18 ASP HB3 1 1
19 20624 1 1 18 ASP N N -9.795 7.478 -5.200 1.00 . A A . 18 ASP N 1 1
19 20625 1 1 18 ASP O O -9.222 10.242 -4.231 1.00 . A A . 18 ASP O 1 1
19 20626 1 1 18 ASP OD1 O -9.894 7.517 -8.637 1.00 . A A . 18 ASP OD1 1 1
19 20627 1 1 18 ASP OD2 O -11.587 8.312 -7.482 1.00 . A A . 18 ASP OD2 1 1
19 20628 1 1 19 CYS C C -5.547 11.246 -3.932 1.00 . A A . 19 CYS C 1 1
19 20629 1 1 19 CYS CA C -6.605 10.331 -3.323 1.00 . A A . 19 CYS CA 1 1
19 20630 1 1 19 CYS CB C -6.009 9.554 -2.148 1.00 . A A . 19 CYS CB 1 1
19 20631 1 1 19 CYS H H -6.533 8.751 -4.729 1.00 . A A . 19 CYS H 1 1
19 20632 1 1 19 CYS HA H -7.424 10.936 -2.965 1.00 . A A . 19 CYS HA 1 1
19 20633 1 1 19 CYS HB2 H -6.644 8.709 -1.926 1.00 . A A . 19 CYS HB2 1 1
19 20634 1 1 19 CYS HB3 H -5.028 9.195 -2.423 1.00 . A A . 19 CYS HB3 1 1
19 20635 1 1 19 CYS HG H -6.306 9.798 0.372 1.00 . A A . 19 CYS HG 1 1
19 20636 1 1 19 CYS N N -7.133 9.411 -4.324 1.00 . A A . 19 CYS N 1 1
19 20637 1 1 19 CYS O O -4.724 10.810 -4.736 1.00 . A A . 19 CYS O 1 1
19 20638 1 1 19 CYS SG S -5.839 10.524 -0.632 1.00 . A A . 19 CYS SG 1 1
19 20639 1 1 20 GLN C C -3.852 14.149 -2.911 1.00 . A A . 20 GLN C 1 1
19 20640 1 1 20 GLN CA C -4.622 13.493 -4.053 1.00 . A A . 20 GLN CA 1 1
19 20641 1 1 20 GLN CB C -5.343 14.562 -4.876 1.00 . A A . 20 GLN CB 1 1
19 20642 1 1 20 GLN CD C -3.062 15.537 -5.357 1.00 . A A . 20 GLN CD 1 1
19 20643 1 1 20 GLN CG C -4.450 15.250 -5.896 1.00 . A A . 20 GLN CG 1 1
19 20644 1 1 20 GLN H H -6.257 12.804 -2.899 1.00 . A A . 20 GLN H 1 1
19 20645 1 1 20 GLN HA H -3.923 12.973 -4.689 1.00 . A A . 20 GLN HA 1 1
19 20646 1 1 20 GLN HB2 H -6.165 14.100 -5.402 1.00 . A A . 20 GLN HB2 1 1
19 20647 1 1 20 GLN HB3 H -5.732 15.314 -4.206 1.00 . A A . 20 GLN HB3 1 1
19 20648 1 1 20 GLN HE21 H -3.583 17.412 -4.949 1.00 . A A . 20 GLN HE21 1 1
19 20649 1 1 20 GLN HE22 H -1.957 16.981 -4.554 1.00 . A A . 20 GLN HE22 1 1
19 20650 1 1 20 GLN HG2 H -4.357 14.611 -6.762 1.00 . A A . 20 GLN HG2 1 1
19 20651 1 1 20 GLN HG3 H -4.908 16.183 -6.185 1.00 . A A . 20 GLN HG3 1 1
19 20652 1 1 20 GLN N N -5.577 12.516 -3.543 1.00 . A A . 20 GLN N 1 1
19 20653 1 1 20 GLN NE2 N -2.845 16.767 -4.909 1.00 . A A . 20 GLN NE2 1 1
19 20654 1 1 20 GLN O O -4.316 15.118 -2.311 1.00 . A A . 20 GLN O 1 1
19 20655 1 1 20 GLN OE1 O -2.195 14.662 -5.344 1.00 . A A . 20 GLN OE1 1 1
19 20656 1 1 21 ALA C C -1.260 15.505 -1.927 1.00 . A A . 21 ALA C 1 1
19 20657 1 1 21 ALA CA C -1.837 14.146 -1.545 1.00 . A A . 21 ALA CA 1 1
19 20658 1 1 21 ALA CB C -0.718 13.170 -1.213 1.00 . A A . 21 ALA CB 1 1
19 20659 1 1 21 ALA H H -2.355 12.841 -3.128 1.00 . A A . 21 ALA H 1 1
19 20660 1 1 21 ALA HA H -2.454 14.263 -0.667 1.00 . A A . 21 ALA HA 1 1
19 20661 1 1 21 ALA HB1 H 0.019 13.665 -0.599 1.00 . A A . 21 ALA HB1 1 1
19 20662 1 1 21 ALA HB2 H -1.127 12.325 -0.676 1.00 . A A . 21 ALA HB2 1 1
19 20663 1 1 21 ALA HB3 H -0.256 12.827 -2.127 1.00 . A A . 21 ALA HB3 1 1
19 20664 1 1 21 ALA N N -2.672 13.612 -2.614 1.00 . A A . 21 ALA N 1 1
19 20665 1 1 21 ALA O O -0.962 15.759 -3.094 1.00 . A A . 21 ALA O 1 1
19 20666 1 1 22 ASP C C 0.897 17.787 -0.729 1.00 . A A . 22 ASP C 1 1
19 20667 1 1 22 ASP CA C -0.563 17.710 -1.167 1.00 . A A . 22 ASP CA 1 1
19 20668 1 1 22 ASP CB C -1.389 18.756 -0.417 1.00 . A A . 22 ASP CB 1 1
19 20669 1 1 22 ASP CG C -1.366 20.110 -1.101 1.00 . A A . 22 ASP CG 1 1
19 20670 1 1 22 ASP H H -1.360 16.115 -0.026 1.00 . A A . 22 ASP H 1 1
19 20671 1 1 22 ASP HA H -0.619 17.911 -2.226 1.00 . A A . 22 ASP HA 1 1
19 20672 1 1 22 ASP HB2 H -2.415 18.421 -0.358 1.00 . A A . 22 ASP HB2 1 1
19 20673 1 1 22 ASP HB3 H -0.993 18.870 0.580 1.00 . A A . 22 ASP HB3 1 1
19 20674 1 1 22 ASP N N -1.105 16.376 -0.935 1.00 . A A . 22 ASP N 1 1
19 20675 1 1 22 ASP O O 1.705 18.475 -1.350 1.00 . A A . 22 ASP O 1 1
19 20676 1 1 22 ASP OD1 O -0.294 20.749 -1.115 1.00 . A A . 22 ASP OD1 1 1
19 20677 1 1 22 ASP OD2 O -2.421 20.530 -1.621 1.00 . A A . 22 ASP OD2 1 1
19 20678 1 1 23 ASN C C 3.420 15.980 0.193 1.00 . A A . 23 ASN C 1 1
19 20679 1 1 23 ASN CA C 2.587 17.066 0.867 1.00 . A A . 23 ASN CA 1 1
19 20680 1 1 23 ASN CB C 2.573 16.847 2.382 1.00 . A A . 23 ASN CB 1 1
19 20681 1 1 23 ASN CG C 1.883 17.975 3.122 1.00 . A A . 23 ASN CG 1 1
19 20682 1 1 23 ASN H H 0.536 16.547 0.798 1.00 . A A . 23 ASN H 1 1
19 20683 1 1 23 ASN HA H 3.031 18.027 0.655 1.00 . A A . 23 ASN HA 1 1
19 20684 1 1 23 ASN HB2 H 2.052 15.926 2.601 1.00 . A A . 23 ASN HB2 1 1
19 20685 1 1 23 ASN HB3 H 3.590 16.774 2.738 1.00 . A A . 23 ASN HB3 1 1
19 20686 1 1 23 ASN HD21 H 3.184 19.287 2.388 1.00 . A A . 23 ASN HD21 1 1
19 20687 1 1 23 ASN HD22 H 1.972 19.937 3.433 1.00 . A A . 23 ASN HD22 1 1
19 20688 1 1 23 ASN N N 1.225 17.077 0.345 1.00 . A A . 23 ASN N 1 1
19 20689 1 1 23 ASN ND2 N 2.399 19.190 2.965 1.00 . A A . 23 ASN ND2 1 1
19 20690 1 1 23 ASN O O 2.900 15.176 -0.581 1.00 . A A . 23 ASN O 1 1
19 20691 1 1 23 ASN OD1 O 0.897 17.759 3.828 1.00 . A A . 23 ASN OD1 1 1
19 20692 1 1 24 ASP C C 5.528 13.651 0.669 1.00 . A A . 24 ASP C 1 1
19 20693 1 1 24 ASP CA C 5.618 14.975 -0.084 1.00 . A A . 24 ASP CA 1 1
19 20694 1 1 24 ASP CB C 7.057 15.493 -0.057 1.00 . A A . 24 ASP CB 1 1
19 20695 1 1 24 ASP CG C 7.266 16.672 -0.988 1.00 . A A . 24 ASP CG 1 1
19 20696 1 1 24 ASP H H 5.069 16.630 1.116 1.00 . A A . 24 ASP H 1 1
19 20697 1 1 24 ASP HA H 5.324 14.813 -1.109 1.00 . A A . 24 ASP HA 1 1
19 20698 1 1 24 ASP HB2 H 7.303 15.805 0.948 1.00 . A A . 24 ASP HB2 1 1
19 20699 1 1 24 ASP HB3 H 7.725 14.698 -0.356 1.00 . A A . 24 ASP HB3 1 1
19 20700 1 1 24 ASP N N 4.713 15.963 0.492 1.00 . A A . 24 ASP N 1 1
19 20701 1 1 24 ASP O O 5.544 12.579 0.064 1.00 . A A . 24 ASP O 1 1
19 20702 1 1 24 ASP OD1 O 6.775 16.616 -2.135 1.00 . A A . 24 ASP OD1 1 1
19 20703 1 1 24 ASP OD2 O 7.919 17.649 -0.569 1.00 . A A . 24 ASP OD2 1 1
19 20704 1 1 25 ASP C C 4.116 11.710 2.452 1.00 . A A . 25 ASP C 1 1
19 20705 1 1 25 ASP CA C 5.339 12.542 2.826 1.00 . A A . 25 ASP CA 1 1
19 20706 1 1 25 ASP CB C 5.273 12.933 4.304 1.00 . A A . 25 ASP CB 1 1
19 20707 1 1 25 ASP CG C 6.612 13.404 4.839 1.00 . A A . 25 ASP CG 1 1
19 20708 1 1 25 ASP H H 5.425 14.617 2.416 1.00 . A A . 25 ASP H 1 1
19 20709 1 1 25 ASP HA H 6.226 11.950 2.660 1.00 . A A . 25 ASP HA 1 1
19 20710 1 1 25 ASP HB2 H 4.557 13.732 4.427 1.00 . A A . 25 ASP HB2 1 1
19 20711 1 1 25 ASP HB3 H 4.956 12.077 4.882 1.00 . A A . 25 ASP HB3 1 1
19 20712 1 1 25 ASP N N 5.433 13.733 1.991 1.00 . A A . 25 ASP N 1 1
19 20713 1 1 25 ASP O O 4.118 10.488 2.594 1.00 . A A . 25 ASP O 1 1
19 20714 1 1 25 ASP OD1 O 7.651 12.894 4.368 1.00 . A A . 25 ASP OD1 1 1
19 20715 1 1 25 ASP OD2 O 6.621 14.281 5.727 1.00 . A A . 25 ASP OD2 1 1
19 20716 1 1 26 GLU C C 1.957 11.146 0.170 1.00 . A A . 26 GLU C 1 1
19 20717 1 1 26 GLU CA C 1.843 11.706 1.584 1.00 . A A . 26 GLU CA 1 1
19 20718 1 1 26 GLU CB C 0.655 12.667 1.671 1.00 . A A . 26 GLU CB 1 1
19 20719 1 1 26 GLU CD C -0.700 14.152 3.200 1.00 . A A . 26 GLU CD 1 1
19 20720 1 1 26 GLU CG C 0.182 12.923 3.091 1.00 . A A . 26 GLU CG 1 1
19 20721 1 1 26 GLU H H 3.132 13.357 1.888 1.00 . A A . 26 GLU H 1 1
19 20722 1 1 26 GLU HA H 1.682 10.887 2.270 1.00 . A A . 26 GLU HA 1 1
19 20723 1 1 26 GLU HB2 H 0.940 13.611 1.231 1.00 . A A . 26 GLU HB2 1 1
19 20724 1 1 26 GLU HB3 H -0.169 12.252 1.108 1.00 . A A . 26 GLU HB3 1 1
19 20725 1 1 26 GLU HG2 H -0.380 12.066 3.431 1.00 . A A . 26 GLU HG2 1 1
19 20726 1 1 26 GLU HG3 H 1.045 13.061 3.726 1.00 . A A . 26 GLU HG3 1 1
19 20727 1 1 26 GLU N N 3.073 12.383 1.977 1.00 . A A . 26 GLU N 1 1
19 20728 1 1 26 GLU O O 2.291 11.869 -0.771 1.00 . A A . 26 GLU O 1 1
19 20729 1 1 26 GLU OE1 O -0.267 15.233 2.750 1.00 . A A . 26 GLU OE1 1 1
19 20730 1 1 26 GLU OE2 O -1.822 14.033 3.735 1.00 . A A . 26 GLU OE2 1 1
19 20731 1 1 27 LEU C C 0.500 9.487 -2.100 1.00 . A A . 27 LEU C 1 1
19 20732 1 1 27 LEU CA C 1.749 9.198 -1.274 1.00 . A A . 27 LEU CA 1 1
19 20733 1 1 27 LEU CB C 1.916 7.688 -1.096 1.00 . A A . 27 LEU CB 1 1
19 20734 1 1 27 LEU CD1 C 3.280 7.215 -3.146 1.00 . A A . 27 LEU CD1 1 1
19 20735 1 1 27 LEU CD2 C 1.968 5.378 -2.068 1.00 . A A . 27 LEU CD2 1 1
19 20736 1 1 27 LEU CG C 2.012 6.867 -2.382 1.00 . A A . 27 LEU CG 1 1
19 20737 1 1 27 LEU H H 1.417 9.332 0.811 1.00 . A A . 27 LEU H 1 1
19 20738 1 1 27 LEU HA H 2.609 9.588 -1.797 1.00 . A A . 27 LEU HA 1 1
19 20739 1 1 27 LEU HB2 H 2.820 7.521 -0.530 1.00 . A A . 27 LEU HB2 1 1
19 20740 1 1 27 LEU HB3 H 1.069 7.326 -0.533 1.00 . A A . 27 LEU HB3 1 1
19 20741 1 1 27 LEU HD11 H 4.117 6.687 -2.714 1.00 . A A . 27 LEU HD11 1 1
19 20742 1 1 27 LEU HD12 H 3.455 8.279 -3.086 1.00 . A A . 27 LEU HD12 1 1
19 20743 1 1 27 LEU HD13 H 3.167 6.927 -4.180 1.00 . A A . 27 LEU HD13 1 1
19 20744 1 1 27 LEU HD21 H 1.322 4.880 -2.774 1.00 . A A . 27 LEU HD21 1 1
19 20745 1 1 27 LEU HD22 H 1.590 5.232 -1.067 1.00 . A A . 27 LEU HD22 1 1
19 20746 1 1 27 LEU HD23 H 2.965 4.966 -2.139 1.00 . A A . 27 LEU HD23 1 1
19 20747 1 1 27 LEU HG H 1.167 7.100 -3.014 1.00 . A A . 27 LEU HG 1 1
19 20748 1 1 27 LEU N N 1.677 9.856 0.026 1.00 . A A . 27 LEU N 1 1
19 20749 1 1 27 LEU O O -0.624 9.355 -1.615 1.00 . A A . 27 LEU O 1 1
19 20750 1 1 28 THR C C -0.746 8.995 -5.132 1.00 . A A . 28 THR C 1 1
19 20751 1 1 28 THR CA C -0.406 10.189 -4.248 1.00 . A A . 28 THR CA 1 1
19 20752 1 1 28 THR CB C -0.087 11.402 -5.142 1.00 . A A . 28 THR CB 1 1
19 20753 1 1 28 THR CG2 C -1.224 11.669 -6.118 1.00 . A A . 28 THR CG2 1 1
19 20754 1 1 28 THR H H 1.622 9.970 -3.683 1.00 . A A . 28 THR H 1 1
19 20755 1 1 28 THR HA H -1.266 10.432 -3.641 1.00 . A A . 28 THR HA 1 1
19 20756 1 1 28 THR HB H 0.809 11.188 -5.708 1.00 . A A . 28 THR HB 1 1
19 20757 1 1 28 THR HG1 H -0.101 13.349 -4.831 1.00 . A A . 28 THR HG1 1 1
19 20758 1 1 28 THR HG21 H -2.169 11.510 -5.620 1.00 . A A . 28 THR HG21 1 1
19 20759 1 1 28 THR HG22 H -1.142 10.996 -6.959 1.00 . A A . 28 THR HG22 1 1
19 20760 1 1 28 THR HG23 H -1.167 12.689 -6.466 1.00 . A A . 28 THR HG23 1 1
19 20761 1 1 28 THR N N 0.703 9.883 -3.353 1.00 . A A . 28 THR N 1 1
19 20762 1 1 28 THR O O 0.101 8.497 -5.873 1.00 . A A . 28 THR O 1 1
19 20763 1 1 28 THR OG1 O 0.137 12.562 -4.334 1.00 . A A . 28 THR OG1 1 1
19 20764 1 1 29 PHE C C -3.857 7.638 -6.374 1.00 . A A . 29 PHE C 1 1
19 20765 1 1 29 PHE CA C -2.445 7.403 -5.844 1.00 . A A . 29 PHE CA 1 1
19 20766 1 1 29 PHE CB C -2.408 6.124 -5.007 1.00 . A A . 29 PHE CB 1 1
19 20767 1 1 29 PHE CD1 C -2.423 6.772 -2.583 1.00 . A A . 29 PHE CD1 1 1
19 20768 1 1 29 PHE CD2 C -4.417 5.863 -3.526 1.00 . A A . 29 PHE CD2 1 1
19 20769 1 1 29 PHE CE1 C -3.055 6.895 -1.359 1.00 . A A . 29 PHE CE1 1 1
19 20770 1 1 29 PHE CE2 C -5.052 5.985 -2.304 1.00 . A A . 29 PHE CE2 1 1
19 20771 1 1 29 PHE CG C -3.097 6.256 -3.679 1.00 . A A . 29 PHE CG 1 1
19 20772 1 1 29 PHE CZ C -4.370 6.500 -1.219 1.00 . A A . 29 PHE CZ 1 1
19 20773 1 1 29 PHE H H -2.623 8.980 -4.441 1.00 . A A . 29 PHE H 1 1
19 20774 1 1 29 PHE HA H -1.773 7.296 -6.681 1.00 . A A . 29 PHE HA 1 1
19 20775 1 1 29 PHE HB2 H -2.894 5.329 -5.554 1.00 . A A . 29 PHE HB2 1 1
19 20776 1 1 29 PHE HB3 H -1.379 5.851 -4.824 1.00 . A A . 29 PHE HB3 1 1
19 20777 1 1 29 PHE HD1 H -1.394 7.081 -2.691 1.00 . A A . 29 PHE HD1 1 1
19 20778 1 1 29 PHE HD2 H -4.951 5.460 -4.372 1.00 . A A . 29 PHE HD2 1 1
19 20779 1 1 29 PHE HE1 H -2.517 7.299 -0.514 1.00 . A A . 29 PHE HE1 1 1
19 20780 1 1 29 PHE HE2 H -6.082 5.676 -2.198 1.00 . A A . 29 PHE HE2 1 1
19 20781 1 1 29 PHE HZ H -4.865 6.596 -0.265 1.00 . A A . 29 PHE HZ 1 1
19 20782 1 1 29 PHE N N -1.993 8.540 -5.050 1.00 . A A . 29 PHE N 1 1
19 20783 1 1 29 PHE O O -4.467 8.673 -6.108 1.00 . A A . 29 PHE O 1 1
19 20784 1 1 30 ILE C C -6.391 5.406 -7.732 1.00 . A A . 30 ILE C 1 1
19 20785 1 1 30 ILE CA C -5.707 6.768 -7.693 1.00 . A A . 30 ILE CA 1 1
19 20786 1 1 30 ILE CB C -5.673 7.355 -9.116 1.00 . A A . 30 ILE CB 1 1
19 20787 1 1 30 ILE CD1 C -5.232 6.543 -11.488 1.00 . A A . 30 ILE CD1 1 1
19 20788 1 1 30 ILE CG1 C -4.822 6.476 -10.033 1.00 . A A . 30 ILE CG1 1 1
19 20789 1 1 30 ILE CG2 C -5.138 8.778 -9.090 1.00 . A A . 30 ILE CG2 1 1
19 20790 1 1 30 ILE H H -3.833 5.868 -7.302 1.00 . A A . 30 ILE H 1 1
19 20791 1 1 30 ILE HA H -6.286 7.431 -7.065 1.00 . A A . 30 ILE HA 1 1
19 20792 1 1 30 ILE HB H -6.684 7.383 -9.494 1.00 . A A . 30 ILE HB 1 1
19 20793 1 1 30 ILE HD11 H -6.169 6.020 -11.621 1.00 . A A . 30 ILE HD11 1 1
19 20794 1 1 30 ILE HD12 H -5.352 7.575 -11.781 1.00 . A A . 30 ILE HD12 1 1
19 20795 1 1 30 ILE HD13 H -4.472 6.079 -12.098 1.00 . A A . 30 ILE HD13 1 1
19 20796 1 1 30 ILE HG12 H -3.791 6.788 -9.965 1.00 . A A . 30 ILE HG12 1 1
19 20797 1 1 30 ILE HG13 H -4.903 5.447 -9.712 1.00 . A A . 30 ILE HG13 1 1
19 20798 1 1 30 ILE HG21 H -4.149 8.783 -8.655 1.00 . A A . 30 ILE HG21 1 1
19 20799 1 1 30 ILE HG22 H -5.089 9.162 -10.097 1.00 . A A . 30 ILE HG22 1 1
19 20800 1 1 30 ILE HG23 H -5.794 9.400 -8.499 1.00 . A A . 30 ILE HG23 1 1
19 20801 1 1 30 ILE N N -4.368 6.669 -7.125 1.00 . A A . 30 ILE N 1 1
19 20802 1 1 30 ILE O O -5.727 4.369 -7.743 1.00 . A A . 30 ILE O 1 1
19 20803 1 1 31 GLU C C -7.899 3.201 -8.805 1.00 . A A . 31 GLU C 1 1
19 20804 1 1 31 GLU CA C -8.492 4.181 -7.796 1.00 . A A . 31 GLU CA 1 1
19 20805 1 1 31 GLU CB C -9.950 4.475 -8.150 1.00 . A A . 31 GLU CB 1 1
19 20806 1 1 31 GLU CD C -12.175 3.406 -8.691 1.00 . A A . 31 GLU CD 1 1
19 20807 1 1 31 GLU CG C -10.888 3.308 -7.893 1.00 . A A . 31 GLU CG 1 1
19 20808 1 1 31 GLU H H -8.192 6.275 -7.745 1.00 . A A . 31 GLU H 1 1
19 20809 1 1 31 GLU HA H -8.454 3.734 -6.813 1.00 . A A . 31 GLU HA 1 1
19 20810 1 1 31 GLU HB2 H -10.288 5.318 -7.564 1.00 . A A . 31 GLU HB2 1 1
19 20811 1 1 31 GLU HB3 H -10.008 4.733 -9.197 1.00 . A A . 31 GLU HB3 1 1
19 20812 1 1 31 GLU HG2 H -10.385 2.392 -8.164 1.00 . A A . 31 GLU HG2 1 1
19 20813 1 1 31 GLU HG3 H -11.134 3.285 -6.842 1.00 . A A . 31 GLU HG3 1 1
19 20814 1 1 31 GLU N N -7.720 5.416 -7.755 1.00 . A A . 31 GLU N 1 1
19 20815 1 1 31 GLU O O -7.810 3.498 -9.996 1.00 . A A . 31 GLU O 1 1
19 20816 1 1 31 GLU OE1 O -12.717 4.526 -8.805 1.00 . A A . 31 GLU OE1 1 1
19 20817 1 1 31 GLU OE2 O -12.639 2.365 -9.200 1.00 . A A . 31 GLU OE2 1 1
19 20818 1 1 32 GLY C C -5.402 1.032 -9.157 1.00 . A A . 32 GLY C 1 1
19 20819 1 1 32 GLY CA C -6.918 1.025 -9.191 1.00 . A A . 32 GLY CA 1 1
19 20820 1 1 32 GLY H H -7.594 1.848 -7.360 1.00 . A A . 32 GLY H 1 1
19 20821 1 1 32 GLY HA2 H -7.270 0.052 -8.883 1.00 . A A . 32 GLY HA2 1 1
19 20822 1 1 32 GLY HA3 H -7.245 1.212 -10.202 1.00 . A A . 32 GLY HA3 1 1
19 20823 1 1 32 GLY N N -7.497 2.031 -8.319 1.00 . A A . 32 GLY N 1 1
19 20824 1 1 32 GLY O O -4.753 0.993 -10.201 1.00 . A A . 32 GLY O 1 1
19 20825 1 1 33 GLU C C -2.955 0.127 -6.698 1.00 . A A . 33 GLU C 1 1
19 20826 1 1 33 GLU CA C -3.389 1.100 -7.791 1.00 . A A . 33 GLU CA 1 1
19 20827 1 1 33 GLU CB C -2.907 2.512 -7.453 1.00 . A A . 33 GLU CB 1 1
19 20828 1 1 33 GLU CD C -1.950 3.027 -9.734 1.00 . A A . 33 GLU CD 1 1
19 20829 1 1 33 GLU CG C -2.912 3.457 -8.644 1.00 . A A . 33 GLU CG 1 1
19 20830 1 1 33 GLU H H -5.410 1.114 -7.158 1.00 . A A . 33 GLU H 1 1
19 20831 1 1 33 GLU HA H -2.947 0.792 -8.726 1.00 . A A . 33 GLU HA 1 1
19 20832 1 1 33 GLU HB2 H -3.547 2.925 -6.689 1.00 . A A . 33 GLU HB2 1 1
19 20833 1 1 33 GLU HB3 H -1.898 2.452 -7.073 1.00 . A A . 33 GLU HB3 1 1
19 20834 1 1 33 GLU HG2 H -3.909 3.490 -9.056 1.00 . A A . 33 GLU HG2 1 1
19 20835 1 1 33 GLU HG3 H -2.631 4.443 -8.304 1.00 . A A . 33 GLU HG3 1 1
19 20836 1 1 33 GLU N N -4.838 1.084 -7.954 1.00 . A A . 33 GLU N 1 1
19 20837 1 1 33 GLU O O -3.637 -0.032 -5.686 1.00 . A A . 33 GLU O 1 1
19 20838 1 1 33 GLU OE1 O -2.311 2.132 -10.526 1.00 . A A . 33 GLU OE1 1 1
19 20839 1 1 33 GLU OE2 O -0.836 3.588 -9.796 1.00 . A A . 33 GLU OE2 1 1
19 20840 1 1 34 VAL C C -0.146 -0.872 -5.138 1.00 . A A . 34 VAL C 1 1
19 20841 1 1 34 VAL CA C -1.289 -1.479 -5.945 1.00 . A A . 34 VAL CA 1 1
19 20842 1 1 34 VAL CB C -0.789 -2.761 -6.639 1.00 . A A . 34 VAL CB 1 1
19 20843 1 1 34 VAL CG1 C -0.193 -3.721 -5.622 1.00 . A A . 34 VAL CG1 1 1
19 20844 1 1 34 VAL CG2 C -1.921 -3.423 -7.410 1.00 . A A . 34 VAL CG2 1 1
19 20845 1 1 34 VAL H H -1.316 -0.353 -7.737 1.00 . A A . 34 VAL H 1 1
19 20846 1 1 34 VAL HA H -2.088 -1.748 -5.271 1.00 . A A . 34 VAL HA 1 1
19 20847 1 1 34 VAL HB H -0.015 -2.487 -7.340 1.00 . A A . 34 VAL HB 1 1
19 20848 1 1 34 VAL HG11 H 0.353 -4.498 -6.137 1.00 . A A . 34 VAL HG11 1 1
19 20849 1 1 34 VAL HG12 H 0.477 -3.183 -4.966 1.00 . A A . 34 VAL HG12 1 1
19 20850 1 1 34 VAL HG13 H -0.986 -4.166 -5.039 1.00 . A A . 34 VAL HG13 1 1
19 20851 1 1 34 VAL HG21 H -1.845 -4.496 -7.311 1.00 . A A . 34 VAL HG21 1 1
19 20852 1 1 34 VAL HG22 H -2.869 -3.091 -7.014 1.00 . A A . 34 VAL HG22 1 1
19 20853 1 1 34 VAL HG23 H -1.852 -3.153 -8.454 1.00 . A A . 34 VAL HG23 1 1
19 20854 1 1 34 VAL N N -1.815 -0.522 -6.911 1.00 . A A . 34 VAL N 1 1
19 20855 1 1 34 VAL O O 0.867 -0.450 -5.698 1.00 . A A . 34 VAL O 1 1
19 20856 1 1 35 ILE C C 1.410 -1.383 -2.154 1.00 . A A . 35 ILE C 1 1
19 20857 1 1 35 ILE CA C 0.705 -0.281 -2.938 1.00 . A A . 35 ILE CA 1 1
19 20858 1 1 35 ILE CB C 0.101 0.732 -1.947 1.00 . A A . 35 ILE CB 1 1
19 20859 1 1 35 ILE CD1 C -1.428 2.766 -1.894 1.00 . A A . 35 ILE CD1 1 1
19 20860 1 1 35 ILE CG1 C -0.439 1.951 -2.698 1.00 . A A . 35 ILE CG1 1 1
19 20861 1 1 35 ILE CG2 C 1.142 1.154 -0.920 1.00 . A A . 35 ILE CG2 1 1
19 20862 1 1 35 ILE H H -1.142 -1.187 -3.434 1.00 . A A . 35 ILE H 1 1
19 20863 1 1 35 ILE HA H 1.433 0.232 -3.549 1.00 . A A . 35 ILE HA 1 1
19 20864 1 1 35 ILE HB H -0.711 0.251 -1.424 1.00 . A A . 35 ILE HB 1 1
19 20865 1 1 35 ILE HD11 H -2.412 2.670 -2.331 1.00 . A A . 35 ILE HD11 1 1
19 20866 1 1 35 ILE HD12 H -1.451 2.403 -0.877 1.00 . A A . 35 ILE HD12 1 1
19 20867 1 1 35 ILE HD13 H -1.132 3.803 -1.902 1.00 . A A . 35 ILE HD13 1 1
19 20868 1 1 35 ILE HG12 H 0.383 2.597 -2.962 1.00 . A A . 35 ILE HG12 1 1
19 20869 1 1 35 ILE HG13 H -0.935 1.619 -3.599 1.00 . A A . 35 ILE HG13 1 1
19 20870 1 1 35 ILE HG21 H 1.207 0.405 -0.146 1.00 . A A . 35 ILE HG21 1 1
19 20871 1 1 35 ILE HG22 H 2.103 1.256 -1.403 1.00 . A A . 35 ILE HG22 1 1
19 20872 1 1 35 ILE HG23 H 0.855 2.098 -0.484 1.00 . A A . 35 ILE HG23 1 1
19 20873 1 1 35 ILE N N -0.313 -0.834 -3.821 1.00 . A A . 35 ILE N 1 1
19 20874 1 1 35 ILE O O 0.764 -2.225 -1.529 1.00 . A A . 35 ILE O 1 1
19 20875 1 1 36 ILE C C 3.861 -1.901 -0.065 1.00 . A A . 36 ILE C 1 1
19 20876 1 1 36 ILE CA C 3.530 -2.367 -1.479 1.00 . A A . 36 ILE CA 1 1
19 20877 1 1 36 ILE CB C 4.841 -2.680 -2.225 1.00 . A A . 36 ILE CB 1 1
19 20878 1 1 36 ILE CD1 C 3.760 -4.607 -3.487 1.00 . A A . 36 ILE CD1 1 1
19 20879 1 1 36 ILE CG1 C 4.540 -3.315 -3.583 1.00 . A A . 36 ILE CG1 1 1
19 20880 1 1 36 ILE CG2 C 5.720 -3.596 -1.388 1.00 . A A . 36 ILE CG2 1 1
19 20881 1 1 36 ILE H H 3.196 -0.674 -2.703 1.00 . A A . 36 ILE H 1 1
19 20882 1 1 36 ILE HA H 2.948 -3.275 -1.419 1.00 . A A . 36 ILE HA 1 1
19 20883 1 1 36 ILE HB H 5.372 -1.753 -2.377 1.00 . A A . 36 ILE HB 1 1
19 20884 1 1 36 ILE HD11 H 2.793 -4.478 -3.952 1.00 . A A . 36 ILE HD11 1 1
19 20885 1 1 36 ILE HD12 H 4.300 -5.393 -3.995 1.00 . A A . 36 ILE HD12 1 1
19 20886 1 1 36 ILE HD13 H 3.627 -4.872 -2.450 1.00 . A A . 36 ILE HD13 1 1
19 20887 1 1 36 ILE HG12 H 3.964 -2.623 -4.177 1.00 . A A . 36 ILE HG12 1 1
19 20888 1 1 36 ILE HG13 H 5.472 -3.526 -4.087 1.00 . A A . 36 ILE HG13 1 1
19 20889 1 1 36 ILE HG21 H 5.810 -3.196 -0.389 1.00 . A A . 36 ILE HG21 1 1
19 20890 1 1 36 ILE HG22 H 5.274 -4.579 -1.341 1.00 . A A . 36 ILE HG22 1 1
19 20891 1 1 36 ILE HG23 H 6.699 -3.666 -1.838 1.00 . A A . 36 ILE HG23 1 1
19 20892 1 1 36 ILE N N 2.738 -1.371 -2.189 1.00 . A A . 36 ILE N 1 1
19 20893 1 1 36 ILE O O 4.809 -1.145 0.145 1.00 . A A . 36 ILE O 1 1
19 20894 1 1 37 VAL C C 4.541 -2.650 2.856 1.00 . A A . 37 VAL C 1 1
19 20895 1 1 37 VAL CA C 3.285 -1.991 2.299 1.00 . A A . 37 VAL CA 1 1
19 20896 1 1 37 VAL CB C 2.079 -2.387 3.172 1.00 . A A . 37 VAL CB 1 1
19 20897 1 1 37 VAL CG1 C 2.332 -2.024 4.627 1.00 . A A . 37 VAL CG1 1 1
19 20898 1 1 37 VAL CG2 C 0.810 -1.722 2.660 1.00 . A A . 37 VAL CG2 1 1
19 20899 1 1 37 VAL H H 2.334 -2.959 0.673 1.00 . A A . 37 VAL H 1 1
19 20900 1 1 37 VAL HA H 3.401 -0.917 2.347 1.00 . A A . 37 VAL HA 1 1
19 20901 1 1 37 VAL HB H 1.951 -3.458 3.108 1.00 . A A . 37 VAL HB 1 1
19 20902 1 1 37 VAL HG11 H 2.846 -1.075 4.677 1.00 . A A . 37 VAL HG11 1 1
19 20903 1 1 37 VAL HG12 H 1.389 -1.952 5.149 1.00 . A A . 37 VAL HG12 1 1
19 20904 1 1 37 VAL HG13 H 2.942 -2.787 5.087 1.00 . A A . 37 VAL HG13 1 1
19 20905 1 1 37 VAL HG21 H 0.679 -1.955 1.614 1.00 . A A . 37 VAL HG21 1 1
19 20906 1 1 37 VAL HG22 H -0.037 -2.089 3.220 1.00 . A A . 37 VAL HG22 1 1
19 20907 1 1 37 VAL HG23 H 0.889 -0.652 2.784 1.00 . A A . 37 VAL HG23 1 1
19 20908 1 1 37 VAL N N 3.074 -2.358 0.903 1.00 . A A . 37 VAL N 1 1
19 20909 1 1 37 VAL O O 4.683 -3.873 2.822 1.00 . A A . 37 VAL O 1 1
19 20910 1 1 38 THR C C 6.889 -1.846 5.369 1.00 . A A . 38 THR C 1 1
19 20911 1 1 38 THR CA C 6.700 -2.335 3.938 1.00 . A A . 38 THR CA 1 1
19 20912 1 1 38 THR CB C 7.913 -1.902 3.095 1.00 . A A . 38 THR CB 1 1
19 20913 1 1 38 THR CG2 C 7.833 -2.484 1.691 1.00 . A A . 38 THR CG2 1 1
19 20914 1 1 38 THR H H 5.283 -0.867 3.371 1.00 . A A . 38 THR H 1 1
19 20915 1 1 38 THR HA H 6.653 -3.414 3.938 1.00 . A A . 38 THR HA 1 1
19 20916 1 1 38 THR HB H 8.812 -2.270 3.569 1.00 . A A . 38 THR HB 1 1
19 20917 1 1 38 THR HG1 H 8.881 -0.185 3.156 1.00 . A A . 38 THR HG1 1 1
19 20918 1 1 38 THR HG21 H 6.814 -2.774 1.480 1.00 . A A . 38 THR HG21 1 1
19 20919 1 1 38 THR HG22 H 8.474 -3.349 1.623 1.00 . A A . 38 THR HG22 1 1
19 20920 1 1 38 THR HG23 H 8.151 -1.741 0.975 1.00 . A A . 38 THR HG23 1 1
19 20921 1 1 38 THR N N 5.453 -1.831 3.372 1.00 . A A . 38 THR N 1 1
19 20922 1 1 38 THR O O 7.341 -2.594 6.236 1.00 . A A . 38 THR O 1 1
19 20923 1 1 38 THR OG1 O 7.975 -0.474 3.021 1.00 . A A . 38 THR OG1 1 1
19 20924 1 1 39 GLY C C 5.365 0.486 7.496 1.00 . A A . 39 GLY C 1 1
19 20925 1 1 39 GLY CA C 6.681 -0.021 6.940 1.00 . A A . 39 GLY CA 1 1
19 20926 1 1 39 GLY H H 6.187 -0.036 4.882 1.00 . A A . 39 GLY H 1 1
19 20927 1 1 39 GLY HA2 H 7.071 -0.779 7.603 1.00 . A A . 39 GLY HA2 1 1
19 20928 1 1 39 GLY HA3 H 7.381 0.801 6.898 1.00 . A A . 39 GLY HA3 1 1
19 20929 1 1 39 GLY N N 6.541 -0.587 5.611 1.00 . A A . 39 GLY N 1 1
19 20930 1 1 39 GLY O O 5.056 1.672 7.391 1.00 . A A . 39 GLY O 1 1
19 20931 1 1 40 GLU C C 3.464 0.967 9.780 1.00 . A A . 40 GLU C 1 1
19 20932 1 1 40 GLU CA C 3.295 -0.053 8.658 1.00 . A A . 40 GLU CA 1 1
19 20933 1 1 40 GLU CB C 2.580 -1.297 9.188 1.00 . A A . 40 GLU CB 1 1
19 20934 1 1 40 GLU CD C 3.547 -3.327 8.038 1.00 . A A . 40 GLU CD 1 1
19 20935 1 1 40 GLU CG C 2.372 -2.374 8.137 1.00 . A A . 40 GLU CG 1 1
19 20936 1 1 40 GLU H H 4.889 -1.347 8.139 1.00 . A A . 40 GLU H 1 1
19 20937 1 1 40 GLU HA H 2.698 0.388 7.874 1.00 . A A . 40 GLU HA 1 1
19 20938 1 1 40 GLU HB2 H 3.162 -1.717 9.995 1.00 . A A . 40 GLU HB2 1 1
19 20939 1 1 40 GLU HB3 H 1.612 -1.005 9.571 1.00 . A A . 40 GLU HB3 1 1
19 20940 1 1 40 GLU HG2 H 1.489 -2.942 8.391 1.00 . A A . 40 GLU HG2 1 1
19 20941 1 1 40 GLU HG3 H 2.229 -1.900 7.178 1.00 . A A . 40 GLU HG3 1 1
19 20942 1 1 40 GLU N N 4.587 -0.416 8.087 1.00 . A A . 40 GLU N 1 1
19 20943 1 1 40 GLU O O 3.903 0.628 10.880 1.00 . A A . 40 GLU O 1 1
19 20944 1 1 40 GLU OE1 O 4.547 -3.111 8.754 1.00 . A A . 40 GLU OE1 1 1
19 20945 1 1 40 GLU OE2 O 3.469 -4.287 7.243 1.00 . A A . 40 GLU OE2 1 1
19 20946 1 1 41 GLU C C 2.280 3.050 11.651 1.00 . A A . 41 GLU C 1 1
19 20947 1 1 41 GLU CA C 3.229 3.286 10.479 1.00 . A A . 41 GLU CA 1 1
19 20948 1 1 41 GLU CB C 2.929 4.640 9.832 1.00 . A A . 41 GLU CB 1 1
19 20949 1 1 41 GLU CD C 3.466 7.107 9.765 1.00 . A A . 41 GLU CD 1 1
19 20950 1 1 41 GLU CG C 3.574 5.814 10.549 1.00 . A A . 41 GLU CG 1 1
19 20951 1 1 41 GLU H H 2.772 2.425 8.600 1.00 . A A . 41 GLU H 1 1
19 20952 1 1 41 GLU HA H 4.244 3.291 10.847 1.00 . A A . 41 GLU HA 1 1
19 20953 1 1 41 GLU HB2 H 3.289 4.626 8.813 1.00 . A A . 41 GLU HB2 1 1
19 20954 1 1 41 GLU HB3 H 1.860 4.793 9.824 1.00 . A A . 41 GLU HB3 1 1
19 20955 1 1 41 GLU HG2 H 3.086 5.948 11.503 1.00 . A A . 41 GLU HG2 1 1
19 20956 1 1 41 GLU HG3 H 4.619 5.592 10.709 1.00 . A A . 41 GLU HG3 1 1
19 20957 1 1 41 GLU N N 3.114 2.217 9.494 1.00 . A A . 41 GLU N 1 1
19 20958 1 1 41 GLU O O 2.657 3.220 12.811 1.00 . A A . 41 GLU O 1 1
19 20959 1 1 41 GLU OE1 O 3.744 7.087 8.549 1.00 . A A . 41 GLU OE1 1 1
19 20960 1 1 41 GLU OE2 O 3.105 8.139 10.369 1.00 . A A . 41 GLU OE2 1 1
19 20961 1 1 42 ASP C C -1.097 1.559 11.808 1.00 . A A . 42 ASP C 1 1
19 20962 1 1 42 ASP CA C 0.048 2.398 12.367 1.00 . A A . 42 ASP CA 1 1
19 20963 1 1 42 ASP CB C -0.493 3.714 12.926 1.00 . A A . 42 ASP CB 1 1
19 20964 1 1 42 ASP CG C -0.779 4.732 11.839 1.00 . A A . 42 ASP CG 1 1
19 20965 1 1 42 ASP H H 0.810 2.541 10.397 1.00 . A A . 42 ASP H 1 1
19 20966 1 1 42 ASP HA H 0.525 1.848 13.164 1.00 . A A . 42 ASP HA 1 1
19 20967 1 1 42 ASP HB2 H -1.412 3.520 13.461 1.00 . A A . 42 ASP HB2 1 1
19 20968 1 1 42 ASP HB3 H 0.233 4.134 13.606 1.00 . A A . 42 ASP HB3 1 1
19 20969 1 1 42 ASP N N 1.051 2.658 11.340 1.00 . A A . 42 ASP N 1 1
19 20970 1 1 42 ASP O O -1.089 1.183 10.636 1.00 . A A . 42 ASP O 1 1
19 20971 1 1 42 ASP OD1 O 0.186 5.214 11.209 1.00 . A A . 42 ASP OD1 1 1
19 20972 1 1 42 ASP OD2 O -1.967 5.045 11.618 1.00 . A A . 42 ASP OD2 1 1
19 20973 1 1 43 GLN C C -4.203 1.309 11.417 1.00 . A A . 43 GLN C 1 1
19 20974 1 1 43 GLN CA C -3.232 0.474 12.245 1.00 . A A . 43 GLN CA 1 1
19 20975 1 1 43 GLN CB C -3.946 -0.097 13.470 1.00 . A A . 43 GLN CB 1 1
19 20976 1 1 43 GLN CD C -3.963 -2.521 12.762 1.00 . A A . 43 GLN CD 1 1
19 20977 1 1 43 GLN CG C -4.795 -1.320 13.165 1.00 . A A . 43 GLN CG 1 1
19 20978 1 1 43 GLN H H -2.030 1.599 13.575 1.00 . A A . 43 GLN H 1 1
19 20979 1 1 43 GLN HA H -2.871 -0.342 11.637 1.00 . A A . 43 GLN HA 1 1
19 20980 1 1 43 GLN HB2 H -3.206 -0.371 14.207 1.00 . A A . 43 GLN HB2 1 1
19 20981 1 1 43 GLN HB3 H -4.589 0.667 13.885 1.00 . A A . 43 GLN HB3 1 1
19 20982 1 1 43 GLN HE21 H -4.974 -2.679 11.057 1.00 . A A . 43 GLN HE21 1 1
19 20983 1 1 43 GLN HE22 H -3.728 -3.851 11.303 1.00 . A A . 43 GLN HE22 1 1
19 20984 1 1 43 GLN HG2 H -5.365 -1.575 14.046 1.00 . A A . 43 GLN HG2 1 1
19 20985 1 1 43 GLN HG3 H -5.471 -1.081 12.358 1.00 . A A . 43 GLN HG3 1 1
19 20986 1 1 43 GLN N N -2.081 1.270 12.653 1.00 . A A . 43 GLN N 1 1
19 20987 1 1 43 GLN NE2 N -4.250 -3.074 11.589 1.00 . A A . 43 GLN NE2 1 1
19 20988 1 1 43 GLN O O -5.166 0.784 10.858 1.00 . A A . 43 GLN O 1 1
19 20989 1 1 43 GLN OE1 O -3.071 -2.948 13.496 1.00 . A A . 43 GLN OE1 1 1
19 20990 1 1 44 GLU C C -4.084 4.016 9.332 1.00 . A A . 44 GLU C 1 1
19 20991 1 1 44 GLU CA C -4.798 3.518 10.585 1.00 . A A . 44 GLU CA 1 1
19 20992 1 1 44 GLU CB C -5.217 4.706 11.454 1.00 . A A . 44 GLU CB 1 1
19 20993 1 1 44 GLU CD C -6.888 5.482 13.183 1.00 . A A . 44 GLU CD 1 1
19 20994 1 1 44 GLU CG C -6.081 4.316 12.641 1.00 . A A . 44 GLU CG 1 1
19 20995 1 1 44 GLU H H -3.162 2.970 11.811 1.00 . A A . 44 GLU H 1 1
19 20996 1 1 44 GLU HA H -5.681 2.972 10.289 1.00 . A A . 44 GLU HA 1 1
19 20997 1 1 44 GLU HB2 H -4.329 5.195 11.826 1.00 . A A . 44 GLU HB2 1 1
19 20998 1 1 44 GLU HB3 H -5.772 5.403 10.844 1.00 . A A . 44 GLU HB3 1 1
19 20999 1 1 44 GLU HG2 H -6.764 3.539 12.334 1.00 . A A . 44 GLU HG2 1 1
19 21000 1 1 44 GLU HG3 H -5.443 3.944 13.428 1.00 . A A . 44 GLU HG3 1 1
19 21001 1 1 44 GLU N N -3.944 2.610 11.344 1.00 . A A . 44 GLU N 1 1
19 21002 1 1 44 GLU O O -4.722 4.360 8.337 1.00 . A A . 44 GLU O 1 1
19 21003 1 1 44 GLU OE1 O -6.293 6.353 13.853 1.00 . A A . 44 GLU OE1 1 1
19 21004 1 1 44 GLU OE2 O -8.110 5.522 12.936 1.00 . A A . 44 GLU OE2 1 1
19 21005 1 1 45 TRP C C -0.774 3.578 8.018 1.00 . A A . 45 TRP C 1 1
19 21006 1 1 45 TRP CA C -1.957 4.509 8.260 1.00 . A A . 45 TRP CA 1 1
19 21007 1 1 45 TRP CB C -1.458 5.934 8.504 1.00 . A A . 45 TRP CB 1 1
19 21008 1 1 45 TRP CD1 C -3.617 7.096 9.252 1.00 . A A . 45 TRP CD1 1 1
19 21009 1 1 45 TRP CD2 C -2.656 8.011 7.447 1.00 . A A . 45 TRP CD2 1 1
19 21010 1 1 45 TRP CE2 C -3.825 8.735 7.751 1.00 . A A . 45 TRP CE2 1 1
19 21011 1 1 45 TRP CE3 C -1.885 8.405 6.350 1.00 . A A . 45 TRP CE3 1 1
19 21012 1 1 45 TRP CG C -2.542 6.966 8.419 1.00 . A A . 45 TRP CG 1 1
19 21013 1 1 45 TRP CH2 C -3.465 10.195 5.929 1.00 . A A . 45 TRP CH2 1 1
19 21014 1 1 45 TRP CZ2 C -4.238 9.831 6.997 1.00 . A A . 45 TRP CZ2 1 1
19 21015 1 1 45 TRP CZ3 C -2.297 9.491 5.603 1.00 . A A . 45 TRP CZ3 1 1
19 21016 1 1 45 TRP H H -2.307 3.765 10.210 1.00 . A A . 45 TRP H 1 1
19 21017 1 1 45 TRP HA H -2.588 4.504 7.382 1.00 . A A . 45 TRP HA 1 1
19 21018 1 1 45 TRP HB2 H -1.020 5.991 9.489 1.00 . A A . 45 TRP HB2 1 1
19 21019 1 1 45 TRP HB3 H -0.707 6.177 7.765 1.00 . A A . 45 TRP HB3 1 1
19 21020 1 1 45 TRP HD1 H -3.816 6.448 10.092 1.00 . A A . 45 TRP HD1 1 1
19 21021 1 1 45 TRP HE1 H -5.218 8.454 9.294 1.00 . A A . 45 TRP HE1 1 1
19 21022 1 1 45 TRP HE3 H -0.983 7.876 6.083 1.00 . A A . 45 TRP HE3 1 1
19 21023 1 1 45 TRP HH2 H -3.748 11.037 5.318 1.00 . A A . 45 TRP HH2 1 1
19 21024 1 1 45 TRP HZ2 H -5.135 10.384 7.236 1.00 . A A . 45 TRP HZ2 1 1
19 21025 1 1 45 TRP HZ3 H -1.714 9.810 4.752 1.00 . A A . 45 TRP HZ3 1 1
19 21026 1 1 45 TRP N N -2.758 4.052 9.389 1.00 . A A . 45 TRP N 1 1
19 21027 1 1 45 TRP NE1 N -4.393 8.158 8.855 1.00 . A A . 45 TRP NE1 1 1
19 21028 1 1 45 TRP O O -0.083 3.183 8.958 1.00 . A A . 45 TRP O 1 1
19 21029 1 1 46 TRP C C 1.453 2.995 5.348 1.00 . A A . 46 TRP C 1 1
19 21030 1 1 46 TRP CA C 0.554 2.346 6.394 1.00 . A A . 46 TRP CA 1 1
19 21031 1 1 46 TRP CB C 0.013 1.016 5.865 1.00 . A A . 46 TRP CB 1 1
19 21032 1 1 46 TRP CD1 C -0.405 0.244 8.273 1.00 . A A . 46 TRP CD1 1 1
19 21033 1 1 46 TRP CD2 C -1.570 -0.885 6.729 1.00 . A A . 46 TRP CD2 1 1
19 21034 1 1 46 TRP CE2 C -1.888 -1.403 7.999 1.00 . A A . 46 TRP CE2 1 1
19 21035 1 1 46 TRP CE3 C -2.185 -1.439 5.602 1.00 . A A . 46 TRP CE3 1 1
19 21036 1 1 46 TRP CG C -0.620 0.168 6.927 1.00 . A A . 46 TRP CG 1 1
19 21037 1 1 46 TRP CH2 C -3.378 -2.972 7.052 1.00 . A A . 46 TRP CH2 1 1
19 21038 1 1 46 TRP CZ2 C -2.792 -2.448 8.171 1.00 . A A . 46 TRP CZ2 1 1
19 21039 1 1 46 TRP CZ3 C -3.080 -2.476 5.775 1.00 . A A . 46 TRP CZ3 1 1
19 21040 1 1 46 TRP H H -1.133 3.579 6.053 1.00 . A A . 46 TRP H 1 1
19 21041 1 1 46 TRP HA H 1.135 2.159 7.285 1.00 . A A . 46 TRP HA 1 1
19 21042 1 1 46 TRP HB2 H -0.732 1.213 5.108 1.00 . A A . 46 TRP HB2 1 1
19 21043 1 1 46 TRP HB3 H 0.825 0.454 5.429 1.00 . A A . 46 TRP HB3 1 1
19 21044 1 1 46 TRP HD1 H 0.267 0.945 8.743 1.00 . A A . 46 TRP HD1 1 1
19 21045 1 1 46 TRP HE1 H -1.184 -0.841 9.894 1.00 . A A . 46 TRP HE1 1 1
19 21046 1 1 46 TRP HE3 H -1.968 -1.071 4.610 1.00 . A A . 46 TRP HE3 1 1
19 21047 1 1 46 TRP HH2 H -4.084 -3.783 7.139 1.00 . A A . 46 TRP HH2 1 1
19 21048 1 1 46 TRP HZ2 H -3.032 -2.841 9.149 1.00 . A A . 46 TRP HZ2 1 1
19 21049 1 1 46 TRP HZ3 H -3.566 -2.917 4.916 1.00 . A A . 46 TRP HZ3 1 1
19 21050 1 1 46 TRP N N -0.547 3.231 6.757 1.00 . A A . 46 TRP N 1 1
19 21051 1 1 46 TRP NE1 N -1.164 -0.699 8.924 1.00 . A A . 46 TRP NE1 1 1
19 21052 1 1 46 TRP O O 1.055 3.952 4.683 1.00 . A A . 46 TRP O 1 1
19 21053 1 1 47 ILE C C 3.960 1.959 3.178 1.00 . A A . 47 ILE C 1 1
19 21054 1 1 47 ILE CA C 3.619 2.998 4.240 1.00 . A A . 47 ILE CA 1 1
19 21055 1 1 47 ILE CB C 4.919 3.459 4.926 1.00 . A A . 47 ILE CB 1 1
19 21056 1 1 47 ILE CD1 C 5.729 4.603 7.050 1.00 . A A . 47 ILE CD1 1 1
19 21057 1 1 47 ILE CG1 C 4.604 4.447 6.053 1.00 . A A . 47 ILE CG1 1 1
19 21058 1 1 47 ILE CG2 C 5.859 4.089 3.910 1.00 . A A . 47 ILE CG2 1 1
19 21059 1 1 47 ILE H H 2.924 1.707 5.766 1.00 . A A . 47 ILE H 1 1
19 21060 1 1 47 ILE HA H 3.166 3.853 3.759 1.00 . A A . 47 ILE HA 1 1
19 21061 1 1 47 ILE HB H 5.407 2.592 5.343 1.00 . A A . 47 ILE HB 1 1
19 21062 1 1 47 ILE HD11 H 6.156 3.634 7.267 1.00 . A A . 47 ILE HD11 1 1
19 21063 1 1 47 ILE HD12 H 6.493 5.246 6.636 1.00 . A A . 47 ILE HD12 1 1
19 21064 1 1 47 ILE HD13 H 5.347 5.039 7.960 1.00 . A A . 47 ILE HD13 1 1
19 21065 1 1 47 ILE HG12 H 4.402 5.416 5.626 1.00 . A A . 47 ILE HG12 1 1
19 21066 1 1 47 ILE HG13 H 3.730 4.105 6.588 1.00 . A A . 47 ILE HG13 1 1
19 21067 1 1 47 ILE HG21 H 5.298 4.390 3.037 1.00 . A A . 47 ILE HG21 1 1
19 21068 1 1 47 ILE HG22 H 6.335 4.954 4.347 1.00 . A A . 47 ILE HG22 1 1
19 21069 1 1 47 ILE HG23 H 6.612 3.371 3.623 1.00 . A A . 47 ILE HG23 1 1
19 21070 1 1 47 ILE N N 2.664 2.470 5.207 1.00 . A A . 47 ILE N 1 1
19 21071 1 1 47 ILE O O 4.202 0.793 3.491 1.00 . A A . 47 ILE O 1 1
19 21072 1 1 48 GLY C C 4.611 2.215 -0.458 1.00 . A A . 48 GLY C 1 1
19 21073 1 1 48 GLY CA C 4.292 1.483 0.831 1.00 . A A . 48 GLY CA 1 1
19 21074 1 1 48 GLY H H 3.777 3.329 1.732 1.00 . A A . 48 GLY H 1 1
19 21075 1 1 48 GLY HA2 H 5.143 0.881 1.112 1.00 . A A . 48 GLY HA2 1 1
19 21076 1 1 48 GLY HA3 H 3.445 0.835 0.662 1.00 . A A . 48 GLY HA3 1 1
19 21077 1 1 48 GLY N N 3.977 2.389 1.920 1.00 . A A . 48 GLY N 1 1
19 21078 1 1 48 GLY O O 4.317 3.402 -0.595 1.00 . A A . 48 GLY O 1 1
19 21079 1 1 49 HIS C C 4.809 1.432 -3.827 1.00 . A A . 49 HIS C 1 1
19 21080 1 1 49 HIS CA C 5.578 2.095 -2.689 1.00 . A A . 49 HIS CA 1 1
19 21081 1 1 49 HIS CB C 7.082 1.963 -2.929 1.00 . A A . 49 HIS CB 1 1
19 21082 1 1 49 HIS CD2 C 8.507 -0.005 -2.021 1.00 . A A . 49 HIS CD2 1 1
19 21083 1 1 49 HIS CE1 C 7.745 -1.586 -3.336 1.00 . A A . 49 HIS CE1 1 1
19 21084 1 1 49 HIS CG C 7.582 0.554 -2.836 1.00 . A A . 49 HIS CG 1 1
19 21085 1 1 49 HIS H H 5.426 0.563 -1.236 1.00 . A A . 49 HIS H 1 1
19 21086 1 1 49 HIS HA H 5.319 3.142 -2.657 1.00 . A A . 49 HIS HA 1 1
19 21087 1 1 49 HIS HB2 H 7.316 2.332 -3.917 1.00 . A A . 49 HIS HB2 1 1
19 21088 1 1 49 HIS HB3 H 7.611 2.553 -2.194 1.00 . A A . 49 HIS HB3 1 1
19 21089 1 1 49 HIS HD1 H 6.446 -0.372 -4.350 1.00 . A A . 49 HIS HD1 1 1
19 21090 1 1 49 HIS HD2 H 9.074 0.500 -1.252 1.00 . A A . 49 HIS HD2 1 1
19 21091 1 1 49 HIS HE1 H 7.589 -2.546 -3.806 1.00 . A A . 49 HIS HE1 1 1
19 21092 1 1 49 HIS HE2 H 9.113 -2.012 -1.873 1.00 . A A . 49 HIS HE2 1 1
19 21093 1 1 49 HIS N N 5.217 1.505 -1.404 1.00 . A A . 49 HIS N 1 1
19 21094 1 1 49 HIS ND1 N 7.125 -0.462 -3.649 1.00 . A A . 49 HIS ND1 1 1
19 21095 1 1 49 HIS NE2 N 8.589 -1.336 -2.352 1.00 . A A . 49 HIS NE2 1 1
19 21096 1 1 49 HIS O O 4.578 0.223 -3.811 1.00 . A A . 49 HIS O 1 1
19 21097 1 1 50 ILE C C 4.475 0.671 -6.711 1.00 . A A . 50 ILE C 1 1
19 21098 1 1 50 ILE CA C 3.669 1.722 -5.957 1.00 . A A . 50 ILE CA 1 1
19 21099 1 1 50 ILE CB C 3.286 2.854 -6.928 1.00 . A A . 50 ILE CB 1 1
19 21100 1 1 50 ILE CD1 C 1.032 3.290 -5.828 1.00 . A A . 50 ILE CD1 1 1
19 21101 1 1 50 ILE CG1 C 2.371 3.865 -6.233 1.00 . A A . 50 ILE CG1 1 1
19 21102 1 1 50 ILE CG2 C 2.610 2.284 -8.166 1.00 . A A . 50 ILE CG2 1 1
19 21103 1 1 50 ILE H H 4.625 3.188 -4.766 1.00 . A A . 50 ILE H 1 1
19 21104 1 1 50 ILE HA H 2.760 1.268 -5.588 1.00 . A A . 50 ILE HA 1 1
19 21105 1 1 50 ILE HB H 4.191 3.353 -7.240 1.00 . A A . 50 ILE HB 1 1
19 21106 1 1 50 ILE HD11 H 0.272 4.053 -5.915 1.00 . A A . 50 ILE HD11 1 1
19 21107 1 1 50 ILE HD12 H 0.785 2.461 -6.474 1.00 . A A . 50 ILE HD12 1 1
19 21108 1 1 50 ILE HD13 H 1.083 2.948 -4.805 1.00 . A A . 50 ILE HD13 1 1
19 21109 1 1 50 ILE HG12 H 2.859 4.229 -5.343 1.00 . A A . 50 ILE HG12 1 1
19 21110 1 1 50 ILE HG13 H 2.188 4.693 -6.902 1.00 . A A . 50 ILE HG13 1 1
19 21111 1 1 50 ILE HG21 H 3.205 2.511 -9.038 1.00 . A A . 50 ILE HG21 1 1
19 21112 1 1 50 ILE HG22 H 2.516 1.213 -8.063 1.00 . A A . 50 ILE HG22 1 1
19 21113 1 1 50 ILE HG23 H 1.630 2.722 -8.275 1.00 . A A . 50 ILE HG23 1 1
19 21114 1 1 50 ILE N N 4.412 2.233 -4.811 1.00 . A A . 50 ILE N 1 1
19 21115 1 1 50 ILE O O 5.582 0.940 -7.176 1.00 . A A . 50 ILE O 1 1
19 21116 1 1 51 GLU C C 5.264 -1.115 -8.796 1.00 . A A . 51 GLU C 1 1
19 21117 1 1 51 GLU CA C 4.577 -1.619 -7.530 1.00 . A A . 51 GLU CA 1 1
19 21118 1 1 51 GLU CB C 3.572 -2.716 -7.884 1.00 . A A . 51 GLU CB 1 1
19 21119 1 1 51 GLU CD C 3.237 -5.075 -8.725 1.00 . A A . 51 GLU CD 1 1
19 21120 1 1 51 GLU CG C 4.213 -4.068 -8.149 1.00 . A A . 51 GLU CG 1 1
19 21121 1 1 51 GLU H H 3.025 -0.679 -6.438 1.00 . A A . 51 GLU H 1 1
19 21122 1 1 51 GLU HA H 5.325 -2.029 -6.868 1.00 . A A . 51 GLU HA 1 1
19 21123 1 1 51 GLU HB2 H 2.874 -2.826 -7.067 1.00 . A A . 51 GLU HB2 1 1
19 21124 1 1 51 GLU HB3 H 3.030 -2.418 -8.770 1.00 . A A . 51 GLU HB3 1 1
19 21125 1 1 51 GLU HG2 H 5.024 -3.936 -8.849 1.00 . A A . 51 GLU HG2 1 1
19 21126 1 1 51 GLU HG3 H 4.602 -4.456 -7.219 1.00 . A A . 51 GLU HG3 1 1
19 21127 1 1 51 GLU N N 3.910 -0.527 -6.830 1.00 . A A . 51 GLU N 1 1
19 21128 1 1 51 GLU O O 4.712 -0.297 -9.530 1.00 . A A . 51 GLU O 1 1
19 21129 1 1 51 GLU OE1 O 2.425 -5.623 -7.949 1.00 . A A . 51 GLU OE1 1 1
19 21130 1 1 51 GLU OE2 O 3.284 -5.315 -9.949 1.00 . A A . 51 GLU OE2 1 1
19 21131 1 1 52 GLY C C 7.882 0.152 -10.042 1.00 . A A . 52 GLY C 1 1
19 21132 1 1 52 GLY CA C 7.216 -1.198 -10.220 1.00 . A A . 52 GLY CA 1 1
19 21133 1 1 52 GLY H H 6.863 -2.259 -8.422 1.00 . A A . 52 GLY H 1 1
19 21134 1 1 52 GLY HA2 H 7.974 -1.937 -10.430 1.00 . A A . 52 GLY HA2 1 1
19 21135 1 1 52 GLY HA3 H 6.538 -1.144 -11.059 1.00 . A A . 52 GLY HA3 1 1
19 21136 1 1 52 GLY N N 6.473 -1.609 -9.043 1.00 . A A . 52 GLY N 1 1
19 21137 1 1 52 GLY O O 9.023 0.347 -10.460 1.00 . A A . 52 GLY O 1 1
19 21138 1 1 53 GLN C C 8.051 2.626 -7.725 1.00 . A A . 53 GLN C 1 1
19 21139 1 1 53 GLN CA C 7.696 2.426 -9.194 1.00 . A A . 53 GLN CA 1 1
19 21140 1 1 53 GLN CB C 6.678 3.480 -9.634 1.00 . A A . 53 GLN CB 1 1
19 21141 1 1 53 GLN CD C 5.361 4.257 -11.644 1.00 . A A . 53 GLN CD 1 1
19 21142 1 1 53 GLN CG C 6.695 3.757 -11.128 1.00 . A A . 53 GLN CG 1 1
19 21143 1 1 53 GLN H H 6.263 0.870 -9.114 1.00 . A A . 53 GLN H 1 1
19 21144 1 1 53 GLN HA H 8.592 2.534 -9.787 1.00 . A A . 53 GLN HA 1 1
19 21145 1 1 53 GLN HB2 H 5.689 3.144 -9.362 1.00 . A A . 53 GLN HB2 1 1
19 21146 1 1 53 GLN HB3 H 6.891 4.404 -9.117 1.00 . A A . 53 GLN HB3 1 1
19 21147 1 1 53 GLN HE21 H 5.586 5.961 -10.645 1.00 . A A . 53 GLN HE21 1 1
19 21148 1 1 53 GLN HE22 H 4.130 5.815 -11.562 1.00 . A A . 53 GLN HE22 1 1
19 21149 1 1 53 GLN HG2 H 7.448 4.504 -11.335 1.00 . A A . 53 GLN HG2 1 1
19 21150 1 1 53 GLN HG3 H 6.946 2.842 -11.647 1.00 . A A . 53 GLN HG3 1 1
19 21151 1 1 53 GLN N N 7.167 1.086 -9.423 1.00 . A A . 53 GLN N 1 1
19 21152 1 1 53 GLN NE2 N 4.987 5.467 -11.243 1.00 . A A . 53 GLN NE2 1 1
19 21153 1 1 53 GLN O O 7.256 3.128 -6.931 1.00 . A A . 53 GLN O 1 1
19 21154 1 1 53 GLN OE1 O 4.674 3.565 -12.396 1.00 . A A . 53 GLN OE1 1 1
19 21155 1 1 54 PRO C C 10.013 3.802 -5.579 1.00 . A A . 54 PRO C 1 1
19 21156 1 1 54 PRO CA C 9.766 2.351 -5.976 1.00 . A A . 54 PRO CA 1 1
19 21157 1 1 54 PRO CB C 11.081 1.569 -5.994 1.00 . A A . 54 PRO CB 1 1
19 21158 1 1 54 PRO CD C 10.277 1.618 -8.244 1.00 . A A . 54 PRO CD 1 1
19 21159 1 1 54 PRO CG C 11.530 1.617 -7.414 1.00 . A A . 54 PRO CG 1 1
19 21160 1 1 54 PRO HA H 9.085 1.897 -5.270 1.00 . A A . 54 PRO HA 1 1
19 21161 1 1 54 PRO HB2 H 11.795 2.045 -5.337 1.00 . A A . 54 PRO HB2 1 1
19 21162 1 1 54 PRO HB3 H 10.906 0.555 -5.669 1.00 . A A . 54 PRO HB3 1 1
19 21163 1 1 54 PRO HD2 H 10.414 2.215 -9.134 1.00 . A A . 54 PRO HD2 1 1
19 21164 1 1 54 PRO HD3 H 9.997 0.607 -8.506 1.00 . A A . 54 PRO HD3 1 1
19 21165 1 1 54 PRO HG2 H 12.097 2.518 -7.589 1.00 . A A . 54 PRO HG2 1 1
19 21166 1 1 54 PRO HG3 H 12.128 0.747 -7.639 1.00 . A A . 54 PRO HG3 1 1
19 21167 1 1 54 PRO N N 9.276 2.225 -7.352 1.00 . A A . 54 PRO N 1 1
19 21168 1 1 54 PRO O O 9.825 4.180 -4.424 1.00 . A A . 54 PRO O 1 1
19 21169 1 1 55 GLU C C 9.542 6.681 -5.566 1.00 . A A . 55 GLU C 1 1
19 21170 1 1 55 GLU CA C 10.709 6.021 -6.296 1.00 . A A . 55 GLU CA 1 1
19 21171 1 1 55 GLU CB C 10.980 6.753 -7.613 1.00 . A A . 55 GLU CB 1 1
19 21172 1 1 55 GLU CD C 9.931 7.617 -9.741 1.00 . A A . 55 GLU CD 1 1
19 21173 1 1 55 GLU CG C 9.885 6.566 -8.649 1.00 . A A . 55 GLU CG 1 1
19 21174 1 1 55 GLU H H 10.566 4.251 -7.447 1.00 . A A . 55 GLU H 1 1
19 21175 1 1 55 GLU HA H 11.588 6.083 -5.673 1.00 . A A . 55 GLU HA 1 1
19 21176 1 1 55 GLU HB2 H 11.080 7.809 -7.410 1.00 . A A . 55 GLU HB2 1 1
19 21177 1 1 55 GLU HB3 H 11.906 6.386 -8.029 1.00 . A A . 55 GLU HB3 1 1
19 21178 1 1 55 GLU HG2 H 9.997 5.593 -9.103 1.00 . A A . 55 GLU HG2 1 1
19 21179 1 1 55 GLU HG3 H 8.926 6.622 -8.155 1.00 . A A . 55 GLU HG3 1 1
19 21180 1 1 55 GLU N N 10.435 4.611 -6.545 1.00 . A A . 55 GLU N 1 1
19 21181 1 1 55 GLU O O 9.720 7.673 -4.860 1.00 . A A . 55 GLU O 1 1
19 21182 1 1 55 GLU OE1 O 10.115 8.808 -9.412 1.00 . A A . 55 GLU OE1 1 1
19 21183 1 1 55 GLU OE2 O 9.781 7.248 -10.924 1.00 . A A . 55 GLU OE2 1 1
19 21184 1 1 56 ARG C C 6.829 5.885 -3.828 1.00 . A A . 56 ARG C 1 1
19 21185 1 1 56 ARG CA C 7.153 6.656 -5.104 1.00 . A A . 56 ARG CA 1 1
19 21186 1 1 56 ARG CB C 5.965 6.597 -6.066 1.00 . A A . 56 ARG CB 1 1
19 21187 1 1 56 ARG CD C 4.794 7.600 -8.051 1.00 . A A . 56 ARG CD 1 1
19 21188 1 1 56 ARG CG C 6.074 7.568 -7.229 1.00 . A A . 56 ARG CG 1 1
19 21189 1 1 56 ARG CZ C 3.801 9.727 -7.323 1.00 . A A . 56 ARG CZ 1 1
19 21190 1 1 56 ARG H H 8.272 5.332 -6.318 1.00 . A A . 56 ARG H 1 1
19 21191 1 1 56 ARG HA H 7.346 7.687 -4.847 1.00 . A A . 56 ARG HA 1 1
19 21192 1 1 56 ARG HB2 H 5.891 5.596 -6.465 1.00 . A A . 56 ARG HB2 1 1
19 21193 1 1 56 ARG HB3 H 5.062 6.825 -5.518 1.00 . A A . 56 ARG HB3 1 1
19 21194 1 1 56 ARG HD2 H 5.016 8.019 -9.021 1.00 . A A . 56 ARG HD2 1 1
19 21195 1 1 56 ARG HD3 H 4.435 6.589 -8.169 1.00 . A A . 56 ARG HD3 1 1
19 21196 1 1 56 ARG HE H 2.985 7.930 -7.033 1.00 . A A . 56 ARG HE 1 1
19 21197 1 1 56 ARG HG2 H 6.266 8.559 -6.843 1.00 . A A . 56 ARG HG2 1 1
19 21198 1 1 56 ARG HG3 H 6.892 7.262 -7.865 1.00 . A A . 56 ARG HG3 1 1
19 21199 1 1 56 ARG HH11 H 5.573 9.899 -8.278 1.00 . A A . 56 ARG HH11 1 1
19 21200 1 1 56 ARG HH12 H 4.860 11.391 -7.760 1.00 . A A . 56 ARG HH12 1 1
19 21201 1 1 56 ARG HH21 H 2.039 9.887 -6.345 1.00 . A A . 56 ARG HH21 1 1
19 21202 1 1 56 ARG HH22 H 2.851 11.383 -6.660 1.00 . A A . 56 ARG HH22 1 1
19 21203 1 1 56 ARG N N 8.350 6.122 -5.742 1.00 . A A . 56 ARG N 1 1
19 21204 1 1 56 ARG NE N 3.755 8.403 -7.412 1.00 . A A . 56 ARG NE 1 1
19 21205 1 1 56 ARG NH1 N 4.829 10.394 -7.828 1.00 . A A . 56 ARG NH1 1 1
19 21206 1 1 56 ARG NH2 N 2.816 10.387 -6.727 1.00 . A A . 56 ARG NH2 1 1
19 21207 1 1 56 ARG O O 6.312 4.768 -3.879 1.00 . A A . 56 ARG O 1 1
19 21208 1 1 57 LYS C C 6.452 6.896 -0.359 1.00 . A A . 57 LYS C 1 1
19 21209 1 1 57 LYS CA C 6.876 5.858 -1.394 1.00 . A A . 57 LYS CA 1 1
19 21210 1 1 57 LYS CB C 8.121 5.114 -0.907 1.00 . A A . 57 LYS CB 1 1
19 21211 1 1 57 LYS CD C 10.580 5.193 -0.402 1.00 . A A . 57 LYS CD 1 1
19 21212 1 1 57 LYS CE C 11.317 4.682 -1.630 1.00 . A A . 57 LYS CE 1 1
19 21213 1 1 57 LYS CG C 9.349 5.998 -0.786 1.00 . A A . 57 LYS CG 1 1
19 21214 1 1 57 LYS H H 7.545 7.378 -2.707 1.00 . A A . 57 LYS H 1 1
19 21215 1 1 57 LYS HA H 6.071 5.150 -1.526 1.00 . A A . 57 LYS HA 1 1
19 21216 1 1 57 LYS HB2 H 7.913 4.686 0.063 1.00 . A A . 57 LYS HB2 1 1
19 21217 1 1 57 LYS HB3 H 8.343 4.317 -1.601 1.00 . A A . 57 LYS HB3 1 1
19 21218 1 1 57 LYS HD2 H 11.247 5.822 0.169 1.00 . A A . 57 LYS HD2 1 1
19 21219 1 1 57 LYS HD3 H 10.274 4.350 0.200 1.00 . A A . 57 LYS HD3 1 1
19 21220 1 1 57 LYS HE2 H 11.232 5.417 -2.416 1.00 . A A . 57 LYS HE2 1 1
19 21221 1 1 57 LYS HE3 H 12.357 4.544 -1.377 1.00 . A A . 57 LYS HE3 1 1
19 21222 1 1 57 LYS HG2 H 9.530 6.480 -1.736 1.00 . A A . 57 LYS HG2 1 1
19 21223 1 1 57 LYS HG3 H 9.169 6.747 -0.028 1.00 . A A . 57 LYS HG3 1 1
19 21224 1 1 57 LYS HZ1 H 11.482 2.864 -2.645 1.00 . A A . 57 LYS HZ1 1 1
19 21225 1 1 57 LYS HZ2 H 9.944 3.561 -2.735 1.00 . A A . 57 LYS HZ2 1 1
19 21226 1 1 57 LYS HZ3 H 10.449 2.810 -1.307 1.00 . A A . 57 LYS HZ3 1 1
19 21227 1 1 57 LYS N N 7.134 6.487 -2.684 1.00 . A A . 57 LYS N 1 1
19 21228 1 1 57 LYS NZ N 10.759 3.389 -2.114 1.00 . A A . 57 LYS NZ 1 1
19 21229 1 1 57 LYS O O 7.189 7.839 -0.074 1.00 . A A . 57 LYS O 1 1
19 21230 1 1 58 GLY C C 3.673 7.032 2.064 1.00 . A A . 58 GLY C 1 1
19 21231 1 1 58 GLY CA C 4.762 7.640 1.202 1.00 . A A . 58 GLY CA 1 1
19 21232 1 1 58 GLY H H 4.717 5.941 -0.063 1.00 . A A . 58 GLY H 1 1
19 21233 1 1 58 GLY HA2 H 5.581 7.943 1.838 1.00 . A A . 58 GLY HA2 1 1
19 21234 1 1 58 GLY HA3 H 4.365 8.511 0.702 1.00 . A A . 58 GLY HA3 1 1
19 21235 1 1 58 GLY N N 5.261 6.712 0.203 1.00 . A A . 58 GLY N 1 1
19 21236 1 1 58 GLY O O 3.090 6.006 1.710 1.00 . A A . 58 GLY O 1 1
19 21237 1 1 59 VAL C C 0.973 7.447 3.564 1.00 . A A . 59 VAL C 1 1
19 21238 1 1 59 VAL CA C 2.368 7.182 4.113 1.00 . A A . 59 VAL CA 1 1
19 21239 1 1 59 VAL CB C 2.496 7.841 5.500 1.00 . A A . 59 VAL CB 1 1
19 21240 1 1 59 VAL CG1 C 2.361 9.351 5.387 1.00 . A A . 59 VAL CG1 1 1
19 21241 1 1 59 VAL CG2 C 1.458 7.274 6.456 1.00 . A A . 59 VAL CG2 1 1
19 21242 1 1 59 VAL H H 3.893 8.478 3.426 1.00 . A A . 59 VAL H 1 1
19 21243 1 1 59 VAL HA H 2.502 6.116 4.232 1.00 . A A . 59 VAL HA 1 1
19 21244 1 1 59 VAL HB H 3.477 7.618 5.893 1.00 . A A . 59 VAL HB 1 1
19 21245 1 1 59 VAL HG11 H 2.488 9.798 6.363 1.00 . A A . 59 VAL HG11 1 1
19 21246 1 1 59 VAL HG12 H 3.116 9.733 4.715 1.00 . A A . 59 VAL HG12 1 1
19 21247 1 1 59 VAL HG13 H 1.382 9.597 5.005 1.00 . A A . 59 VAL HG13 1 1
19 21248 1 1 59 VAL HG21 H 0.957 8.083 6.966 1.00 . A A . 59 VAL HG21 1 1
19 21249 1 1 59 VAL HG22 H 0.734 6.697 5.901 1.00 . A A . 59 VAL HG22 1 1
19 21250 1 1 59 VAL HG23 H 1.944 6.638 7.182 1.00 . A A . 59 VAL HG23 1 1
19 21251 1 1 59 VAL N N 3.395 7.665 3.199 1.00 . A A . 59 VAL N 1 1
19 21252 1 1 59 VAL O O 0.696 8.526 3.038 1.00 . A A . 59 VAL O 1 1
19 21253 1 1 60 PHE C C -2.260 5.960 4.185 1.00 . A A . 60 PHE C 1 1
19 21254 1 1 60 PHE CA C -1.274 6.584 3.200 1.00 . A A . 60 PHE CA 1 1
19 21255 1 1 60 PHE CB C -1.415 5.919 1.830 1.00 . A A . 60 PHE CB 1 1
19 21256 1 1 60 PHE CD1 C 0.140 3.950 1.832 1.00 . A A . 60 PHE CD1 1 1
19 21257 1 1 60 PHE CD2 C -2.208 3.539 1.893 1.00 . A A . 60 PHE CD2 1 1
19 21258 1 1 60 PHE CE1 C 0.380 2.588 1.851 1.00 . A A . 60 PHE CE1 1 1
19 21259 1 1 60 PHE CE2 C -1.973 2.177 1.912 1.00 . A A . 60 PHE CE2 1 1
19 21260 1 1 60 PHE CG C -1.156 4.439 1.852 1.00 . A A . 60 PHE CG 1 1
19 21261 1 1 60 PHE CZ C -0.677 1.701 1.893 1.00 . A A . 60 PHE CZ 1 1
19 21262 1 1 60 PHE H H 0.375 5.621 4.115 1.00 . A A . 60 PHE H 1 1
19 21263 1 1 60 PHE HA H -1.495 7.636 3.106 1.00 . A A . 60 PHE HA 1 1
19 21264 1 1 60 PHE HB2 H -2.419 6.074 1.464 1.00 . A A . 60 PHE HB2 1 1
19 21265 1 1 60 PHE HB3 H -0.713 6.370 1.146 1.00 . A A . 60 PHE HB3 1 1
19 21266 1 1 60 PHE HD1 H 0.969 4.642 1.801 1.00 . A A . 60 PHE HD1 1 1
19 21267 1 1 60 PHE HD2 H -3.223 3.910 1.909 1.00 . A A . 60 PHE HD2 1 1
19 21268 1 1 60 PHE HE1 H 1.396 2.219 1.836 1.00 . A A . 60 PHE HE1 1 1
19 21269 1 1 60 PHE HE2 H -2.803 1.486 1.945 1.00 . A A . 60 PHE HE2 1 1
19 21270 1 1 60 PHE HZ H -0.491 0.639 1.907 1.00 . A A . 60 PHE HZ 1 1
19 21271 1 1 60 PHE N N 0.095 6.457 3.686 1.00 . A A . 60 PHE N 1 1
19 21272 1 1 60 PHE O O -1.936 5.029 4.921 1.00 . A A . 60 PHE O 1 1
19 21273 1 1 61 PRO C C -5.043 4.607 4.693 1.00 . A A . 61 PRO C 1 1
19 21274 1 1 61 PRO CA C -4.554 5.997 5.086 1.00 . A A . 61 PRO CA 1 1
19 21275 1 1 61 PRO CB C -5.670 7.028 4.906 1.00 . A A . 61 PRO CB 1 1
19 21276 1 1 61 PRO CD C -3.951 7.598 3.347 1.00 . A A . 61 PRO CD 1 1
19 21277 1 1 61 PRO CG C -5.440 7.604 3.552 1.00 . A A . 61 PRO CG 1 1
19 21278 1 1 61 PRO HA H -4.233 5.987 6.117 1.00 . A A . 61 PRO HA 1 1
19 21279 1 1 61 PRO HB2 H -6.632 6.537 4.969 1.00 . A A . 61 PRO HB2 1 1
19 21280 1 1 61 PRO HB3 H -5.595 7.783 5.674 1.00 . A A . 61 PRO HB3 1 1
19 21281 1 1 61 PRO HD2 H -3.714 7.411 2.309 1.00 . A A . 61 PRO HD2 1 1
19 21282 1 1 61 PRO HD3 H -3.521 8.533 3.672 1.00 . A A . 61 PRO HD3 1 1
19 21283 1 1 61 PRO HG2 H -5.925 6.994 2.806 1.00 . A A . 61 PRO HG2 1 1
19 21284 1 1 61 PRO HG3 H -5.819 8.615 3.514 1.00 . A A . 61 PRO HG3 1 1
19 21285 1 1 61 PRO N N -3.495 6.486 4.198 1.00 . A A . 61 PRO N 1 1
19 21286 1 1 61 PRO O O -5.346 4.351 3.528 1.00 . A A . 61 PRO O 1 1
19 21287 1 1 62 VAL C C -7.071 2.313 5.137 1.00 . A A . 62 VAL C 1 1
19 21288 1 1 62 VAL CA C -5.575 2.349 5.431 1.00 . A A . 62 VAL CA 1 1
19 21289 1 1 62 VAL CB C -5.277 1.436 6.635 1.00 . A A . 62 VAL CB 1 1
19 21290 1 1 62 VAL CG1 C -5.809 0.033 6.386 1.00 . A A . 62 VAL CG1 1 1
19 21291 1 1 62 VAL CG2 C -3.785 1.406 6.924 1.00 . A A . 62 VAL CG2 1 1
19 21292 1 1 62 VAL H H -4.865 3.978 6.582 1.00 . A A . 62 VAL H 1 1
19 21293 1 1 62 VAL HA H -5.040 1.967 4.574 1.00 . A A . 62 VAL HA 1 1
19 21294 1 1 62 VAL HB H -5.782 1.839 7.500 1.00 . A A . 62 VAL HB 1 1
19 21295 1 1 62 VAL HG11 H -5.107 -0.691 6.771 1.00 . A A . 62 VAL HG11 1 1
19 21296 1 1 62 VAL HG12 H -6.761 -0.086 6.882 1.00 . A A . 62 VAL HG12 1 1
19 21297 1 1 62 VAL HG13 H -5.936 -0.120 5.323 1.00 . A A . 62 VAL HG13 1 1
19 21298 1 1 62 VAL HG21 H -3.543 2.163 7.654 1.00 . A A . 62 VAL HG21 1 1
19 21299 1 1 62 VAL HG22 H -3.513 0.434 7.310 1.00 . A A . 62 VAL HG22 1 1
19 21300 1 1 62 VAL HG23 H -3.237 1.596 6.012 1.00 . A A . 62 VAL HG23 1 1
19 21301 1 1 62 VAL N N -5.120 3.714 5.673 1.00 . A A . 62 VAL N 1 1
19 21302 1 1 62 VAL O O -7.607 1.287 4.721 1.00 . A A . 62 VAL O 1 1
19 21303 1 1 63 SER C C -9.461 3.849 3.649 1.00 . A A . 63 SER C 1 1
19 21304 1 1 63 SER CA C -9.174 3.539 5.115 1.00 . A A . 63 SER CA 1 1
19 21305 1 1 63 SER CB C -9.788 4.619 6.007 1.00 . A A . 63 SER CB 1 1
19 21306 1 1 63 SER H H -7.254 4.227 5.686 1.00 . A A . 63 SER H 1 1
19 21307 1 1 63 SER HA H -9.616 2.586 5.363 1.00 . A A . 63 SER HA 1 1
19 21308 1 1 63 SER HB2 H -9.473 4.464 7.027 1.00 . A A . 63 SER HB2 1 1
19 21309 1 1 63 SER HB3 H -9.455 5.591 5.672 1.00 . A A . 63 SER HB3 1 1
19 21310 1 1 63 SER HG H -11.533 4.001 6.647 1.00 . A A . 63 SER HG 1 1
19 21311 1 1 63 SER N N -7.738 3.442 5.355 1.00 . A A . 63 SER N 1 1
19 21312 1 1 63 SER O O -10.615 3.868 3.221 1.00 . A A . 63 SER O 1 1
19 21313 1 1 63 SER OG O -11.204 4.579 5.955 1.00 . A A . 63 SER OG 1 1
19 21314 1 1 64 PHE C C -8.016 3.254 0.605 1.00 . A A . 64 PHE C 1 1
19 21315 1 1 64 PHE CA C -8.538 4.401 1.466 1.00 . A A . 64 PHE CA 1 1
19 21316 1 1 64 PHE CB C -7.786 5.690 1.129 1.00 . A A . 64 PHE CB 1 1
19 21317 1 1 64 PHE CD1 C -8.919 7.039 2.917 1.00 . A A . 64 PHE CD1 1 1
19 21318 1 1 64 PHE CD2 C -8.700 7.995 0.744 1.00 . A A . 64 PHE CD2 1 1
19 21319 1 1 64 PHE CE1 C -9.561 8.180 3.358 1.00 . A A . 64 PHE CE1 1 1
19 21320 1 1 64 PHE CE2 C -9.341 9.139 1.179 1.00 . A A . 64 PHE CE2 1 1
19 21321 1 1 64 PHE CG C -8.483 6.933 1.605 1.00 . A A . 64 PHE CG 1 1
19 21322 1 1 64 PHE CZ C -9.771 9.233 2.488 1.00 . A A . 64 PHE CZ 1 1
19 21323 1 1 64 PHE H H -7.507 4.061 3.283 1.00 . A A . 64 PHE H 1 1
19 21324 1 1 64 PHE HA H -9.588 4.542 1.258 1.00 . A A . 64 PHE HA 1 1
19 21325 1 1 64 PHE HB2 H -6.810 5.660 1.590 1.00 . A A . 64 PHE HB2 1 1
19 21326 1 1 64 PHE HB3 H -7.672 5.763 0.058 1.00 . A A . 64 PHE HB3 1 1
19 21327 1 1 64 PHE HD1 H -8.754 6.217 3.599 1.00 . A A . 64 PHE HD1 1 1
19 21328 1 1 64 PHE HD2 H -8.363 7.924 -0.281 1.00 . A A . 64 PHE HD2 1 1
19 21329 1 1 64 PHE HE1 H -9.895 8.250 4.382 1.00 . A A . 64 PHE HE1 1 1
19 21330 1 1 64 PHE HE2 H -9.503 9.961 0.496 1.00 . A A . 64 PHE HE2 1 1
19 21331 1 1 64 PHE HZ H -10.273 10.125 2.830 1.00 . A A . 64 PHE HZ 1 1
19 21332 1 1 64 PHE N N -8.401 4.091 2.884 1.00 . A A . 64 PHE N 1 1
19 21333 1 1 64 PHE O O -7.726 3.434 -0.578 1.00 . A A . 64 PHE O 1 1
19 21334 1 1 65 VAL C C -8.027 -0.376 1.061 1.00 . A A . 65 VAL C 1 1
19 21335 1 1 65 VAL CA C -7.409 0.899 0.500 1.00 . A A . 65 VAL CA 1 1
19 21336 1 1 65 VAL CB C -5.875 0.791 0.579 1.00 . A A . 65 VAL CB 1 1
19 21337 1 1 65 VAL CG1 C -5.222 2.072 0.082 1.00 . A A . 65 VAL CG1 1 1
19 21338 1 1 65 VAL CG2 C -5.437 0.477 2.003 1.00 . A A . 65 VAL CG2 1 1
19 21339 1 1 65 VAL H H -8.143 1.996 2.154 1.00 . A A . 65 VAL H 1 1
19 21340 1 1 65 VAL HA H -7.687 0.997 -0.539 1.00 . A A . 65 VAL HA 1 1
19 21341 1 1 65 VAL HB H -5.557 -0.020 -0.059 1.00 . A A . 65 VAL HB 1 1
19 21342 1 1 65 VAL HG11 H -5.533 2.263 -0.934 1.00 . A A . 65 VAL HG11 1 1
19 21343 1 1 65 VAL HG12 H -5.520 2.897 0.712 1.00 . A A . 65 VAL HG12 1 1
19 21344 1 1 65 VAL HG13 H -4.147 1.964 0.115 1.00 . A A . 65 VAL HG13 1 1
19 21345 1 1 65 VAL HG21 H -4.847 -0.427 2.007 1.00 . A A . 65 VAL HG21 1 1
19 21346 1 1 65 VAL HG22 H -4.845 1.295 2.384 1.00 . A A . 65 VAL HG22 1 1
19 21347 1 1 65 VAL HG23 H -6.308 0.342 2.627 1.00 . A A . 65 VAL HG23 1 1
19 21348 1 1 65 VAL N N -7.897 2.076 1.209 1.00 . A A . 65 VAL N 1 1
19 21349 1 1 65 VAL O O -8.640 -0.364 2.129 1.00 . A A . 65 VAL O 1 1
19 21350 1 1 66 HIS C C -7.410 -3.887 0.487 1.00 . A A . 66 HIS C 1 1
19 21351 1 1 66 HIS CA C -8.404 -2.762 0.760 1.00 . A A . 66 HIS CA 1 1
19 21352 1 1 66 HIS CB C -9.724 -3.047 0.041 1.00 . A A . 66 HIS CB 1 1
19 21353 1 1 66 HIS CD2 C -8.830 -3.478 -2.356 1.00 . A A . 66 HIS CD2 1 1
19 21354 1 1 66 HIS CE1 C -9.839 -5.387 -2.735 1.00 . A A . 66 HIS CE1 1 1
19 21355 1 1 66 HIS CG C -9.555 -3.782 -1.253 1.00 . A A . 66 HIS CG 1 1
19 21356 1 1 66 HIS H H -7.365 -1.423 -0.509 1.00 . A A . 66 HIS H 1 1
19 21357 1 1 66 HIS HA H -8.588 -2.710 1.822 1.00 . A A . 66 HIS HA 1 1
19 21358 1 1 66 HIS HB2 H -10.353 -3.646 0.682 1.00 . A A . 66 HIS HB2 1 1
19 21359 1 1 66 HIS HB3 H -10.220 -2.111 -0.170 1.00 . A A . 66 HIS HB3 1 1
19 21360 1 1 66 HIS HD1 H -10.772 -5.468 -0.916 1.00 . A A . 66 HIS HD1 1 1
19 21361 1 1 66 HIS HD2 H -8.214 -2.601 -2.497 1.00 . A A . 66 HIS HD2 1 1
19 21362 1 1 66 HIS HE1 H -10.174 -6.294 -3.214 1.00 . A A . 66 HIS HE1 1 1
19 21363 1 1 66 HIS HE2 H -8.558 -4.587 -4.118 1.00 . A A . 66 HIS HE2 1 1
19 21364 1 1 66 HIS N N -7.863 -1.477 0.334 1.00 . A A . 66 HIS N 1 1
19 21365 1 1 66 HIS ND1 N -10.175 -4.983 -1.524 1.00 . A A . 66 HIS ND1 1 1
19 21366 1 1 66 HIS NE2 N -9.024 -4.492 -3.262 1.00 . A A . 66 HIS NE2 1 1
19 21367 1 1 66 HIS O O -7.000 -4.103 -0.653 1.00 . A A . 66 HIS O 1 1
19 21368 1 1 67 ILE C C -6.590 -6.753 0.434 1.00 . A A . 67 ILE C 1 1
19 21369 1 1 67 ILE CA C -6.082 -5.702 1.416 1.00 . A A . 67 ILE CA 1 1
19 21370 1 1 67 ILE CB C -5.816 -6.373 2.776 1.00 . A A . 67 ILE CB 1 1
19 21371 1 1 67 ILE CD1 C -5.130 -5.907 5.183 1.00 . A A . 67 ILE CD1 1 1
19 21372 1 1 67 ILE CG1 C -5.451 -5.321 3.825 1.00 . A A . 67 ILE CG1 1 1
19 21373 1 1 67 ILE CG2 C -4.707 -7.408 2.648 1.00 . A A . 67 ILE CG2 1 1
19 21374 1 1 67 ILE H H -7.390 -4.380 2.425 1.00 . A A . 67 ILE H 1 1
19 21375 1 1 67 ILE HA H -5.150 -5.301 1.046 1.00 . A A . 67 ILE HA 1 1
19 21376 1 1 67 ILE HB H -6.716 -6.882 3.085 1.00 . A A . 67 ILE HB 1 1
19 21377 1 1 67 ILE HD11 H -4.492 -6.771 5.060 1.00 . A A . 67 ILE HD11 1 1
19 21378 1 1 67 ILE HD12 H -4.620 -5.168 5.783 1.00 . A A . 67 ILE HD12 1 1
19 21379 1 1 67 ILE HD13 H -6.045 -6.203 5.673 1.00 . A A . 67 ILE HD13 1 1
19 21380 1 1 67 ILE HG12 H -4.586 -4.771 3.489 1.00 . A A . 67 ILE HG12 1 1
19 21381 1 1 67 ILE HG13 H -6.282 -4.640 3.945 1.00 . A A . 67 ILE HG13 1 1
19 21382 1 1 67 ILE HG21 H -3.753 -6.936 2.829 1.00 . A A . 67 ILE HG21 1 1
19 21383 1 1 67 ILE HG22 H -4.864 -8.193 3.373 1.00 . A A . 67 ILE HG22 1 1
19 21384 1 1 67 ILE HG23 H -4.719 -7.828 1.654 1.00 . A A . 67 ILE HG23 1 1
19 21385 1 1 67 ILE N N -7.028 -4.600 1.542 1.00 . A A . 67 ILE N 1 1
19 21386 1 1 67 ILE O O -7.645 -7.354 0.643 1.00 . A A . 67 ILE O 1 1
19 21387 1 1 68 LEU C C -6.260 -9.355 -1.055 1.00 . A A . 68 LEU C 1 1
19 21388 1 1 68 LEU CA C -6.206 -7.951 -1.649 1.00 . A A . 68 LEU CA 1 1
19 21389 1 1 68 LEU CB C -5.212 -7.914 -2.811 1.00 . A A . 68 LEU CB 1 1
19 21390 1 1 68 LEU CD1 C -3.828 -6.442 -4.295 1.00 . A A . 68 LEU CD1 1 1
19 21391 1 1 68 LEU CD2 C -6.293 -6.629 -4.671 1.00 . A A . 68 LEU CD2 1 1
19 21392 1 1 68 LEU CG C -5.184 -6.624 -3.631 1.00 . A A . 68 LEU CG 1 1
19 21393 1 1 68 LEU H H -5.004 -6.461 -0.746 1.00 . A A . 68 LEU H 1 1
19 21394 1 1 68 LEU HA H -7.187 -7.691 -2.017 1.00 . A A . 68 LEU HA 1 1
19 21395 1 1 68 LEU HB2 H -4.224 -8.070 -2.405 1.00 . A A . 68 LEU HB2 1 1
19 21396 1 1 68 LEU HB3 H -5.456 -8.727 -3.480 1.00 . A A . 68 LEU HB3 1 1
19 21397 1 1 68 LEU HD11 H -3.089 -6.205 -3.545 1.00 . A A . 68 LEU HD11 1 1
19 21398 1 1 68 LEU HD12 H -3.884 -5.638 -5.014 1.00 . A A . 68 LEU HD12 1 1
19 21399 1 1 68 LEU HD13 H -3.550 -7.357 -4.800 1.00 . A A . 68 LEU HD13 1 1
19 21400 1 1 68 LEU HD21 H -5.907 -6.266 -5.612 1.00 . A A . 68 LEU HD21 1 1
19 21401 1 1 68 LEU HD22 H -7.100 -5.990 -4.341 1.00 . A A . 68 LEU HD22 1 1
19 21402 1 1 68 LEU HD23 H -6.663 -7.636 -4.799 1.00 . A A . 68 LEU HD23 1 1
19 21403 1 1 68 LEU HG H -5.347 -5.783 -2.971 1.00 . A A . 68 LEU HG 1 1
19 21404 1 1 68 LEU N N -5.833 -6.971 -0.635 1.00 . A A . 68 LEU N 1 1
19 21405 1 1 68 LEU O O -5.423 -9.724 -0.231 1.00 . A A . 68 LEU O 1 1
19 21406 1 1 69 SER C C -6.621 -12.481 -1.844 1.00 . A A . 69 SER C 1 1
19 21407 1 1 69 SER CA C -7.414 -11.497 -0.989 1.00 . A A . 69 SER CA 1 1
19 21408 1 1 69 SER CB C -8.894 -11.886 -0.986 1.00 . A A . 69 SER CB 1 1
19 21409 1 1 69 SER H H -7.886 -9.782 -2.138 1.00 . A A . 69 SER H 1 1
19 21410 1 1 69 SER HA H -7.040 -11.533 0.022 1.00 . A A . 69 SER HA 1 1
19 21411 1 1 69 SER HB2 H -9.413 -11.312 -0.232 1.00 . A A . 69 SER HB2 1 1
19 21412 1 1 69 SER HB3 H -9.321 -11.674 -1.955 1.00 . A A . 69 SER HB3 1 1
19 21413 1 1 69 SER HG H -8.533 -13.500 0.063 1.00 . A A . 69 SER HG 1 1
19 21414 1 1 69 SER N N -7.250 -10.134 -1.480 1.00 . A A . 69 SER N 1 1
19 21415 1 1 69 SER O O -7.185 -13.190 -2.679 1.00 . A A . 69 SER O 1 1
19 21416 1 1 69 SER OG O -9.060 -13.264 -0.705 1.00 . A A . 69 SER OG 1 1
19 21417 1 1 70 ASP C C -4.711 -14.873 -2.006 1.00 . A A . 70 ASP C 1 1
19 21418 1 1 70 ASP CA C -4.439 -13.417 -2.375 1.00 . A A . 70 ASP CA 1 1
19 21419 1 1 70 ASP CB C -2.972 -13.077 -2.109 1.00 . A A . 70 ASP CB 1 1
19 21420 1 1 70 ASP CG C -2.466 -11.959 -2.999 1.00 . A A . 70 ASP CG 1 1
19 21421 1 1 70 ASP H H -4.921 -11.931 -0.948 1.00 . A A . 70 ASP H 1 1
19 21422 1 1 70 ASP HA H -4.646 -13.281 -3.426 1.00 . A A . 70 ASP HA 1 1
19 21423 1 1 70 ASP HB2 H -2.861 -12.770 -1.080 1.00 . A A . 70 ASP HB2 1 1
19 21424 1 1 70 ASP HB3 H -2.368 -13.955 -2.286 1.00 . A A . 70 ASP HB3 1 1
19 21425 1 1 70 ASP N N -5.311 -12.520 -1.628 1.00 . A A . 70 ASP N 1 1
19 21426 1 1 70 ASP O O -4.392 -15.313 -0.902 1.00 . A A . 70 ASP O 1 1
19 21427 1 1 70 ASP OD1 O -2.962 -11.838 -4.139 1.00 . A A . 70 ASP OD1 1 1
19 21428 1 1 70 ASP OD2 O -1.577 -11.203 -2.555 1.00 . A A . 70 ASP OD2 1 1
19 21429 1 1 71 SER C C -4.367 -17.812 -2.367 1.00 . A A . 71 SER C 1 1
19 21430 1 1 71 SER CA C -5.624 -17.017 -2.708 1.00 . A A . 71 SER CA 1 1
19 21431 1 1 71 SER CB C -6.300 -17.616 -3.943 1.00 . A A . 71 SER CB 1 1
19 21432 1 1 71 SER H H -5.534 -15.205 -3.797 1.00 . A A . 71 SER H 1 1
19 21433 1 1 71 SER HA H -6.307 -17.070 -1.873 1.00 . A A . 71 SER HA 1 1
19 21434 1 1 71 SER HB2 H -6.948 -16.878 -4.389 1.00 . A A . 71 SER HB2 1 1
19 21435 1 1 71 SER HB3 H -5.544 -17.911 -4.657 1.00 . A A . 71 SER HB3 1 1
19 21436 1 1 71 SER HG H -7.313 -19.230 -4.397 1.00 . A A . 71 SER HG 1 1
19 21437 1 1 71 SER N N -5.304 -15.613 -2.938 1.00 . A A . 71 SER N 1 1
19 21438 1 1 71 SER O O -3.562 -18.129 -3.242 1.00 . A A . 71 SER O 1 1
19 21439 1 1 71 SER OG O -7.073 -18.754 -3.600 1.00 . A A . 71 SER OG 1 1
19 21440 1 1 72 GLY C C -3.162 -19.348 0.789 1.00 . A A . 72 GLY C 1 1
19 21441 1 1 72 GLY CA C -3.045 -18.886 -0.650 1.00 . A A . 72 GLY CA 1 1
19 21442 1 1 72 GLY H H -4.880 -17.851 -0.432 1.00 . A A . 72 GLY H 1 1
19 21443 1 1 72 GLY HA2 H -2.932 -19.750 -1.287 1.00 . A A . 72 GLY HA2 1 1
19 21444 1 1 72 GLY HA3 H -2.168 -18.263 -0.745 1.00 . A A . 72 GLY HA3 1 1
19 21445 1 1 72 GLY N N -4.205 -18.131 -1.086 1.00 . A A . 72 GLY N 1 1
19 21446 1 1 72 GLY O O -2.650 -18.712 1.711 1.00 . A A . 72 GLY O 1 1
19 21447 1 1 73 PRO C C -2.759 -21.611 2.922 1.00 . A A . 73 PRO C 1 1
19 21448 1 1 73 PRO CA C -4.049 -21.050 2.333 1.00 . A A . 73 PRO CA 1 1
19 21449 1 1 73 PRO CB C -5.060 -22.175 2.091 1.00 . A A . 73 PRO CB 1 1
19 21450 1 1 73 PRO CD C -4.487 -21.289 -0.054 1.00 . A A . 73 PRO CD 1 1
19 21451 1 1 73 PRO CG C -4.870 -22.554 0.663 1.00 . A A . 73 PRO CG 1 1
19 21452 1 1 73 PRO HA H -4.470 -20.327 3.015 1.00 . A A . 73 PRO HA 1 1
19 21453 1 1 73 PRO HB2 H -4.847 -23.002 2.753 1.00 . A A . 73 PRO HB2 1 1
19 21454 1 1 73 PRO HB3 H -6.060 -21.810 2.272 1.00 . A A . 73 PRO HB3 1 1
19 21455 1 1 73 PRO HD2 H -3.791 -21.503 -0.852 1.00 . A A . 73 PRO HD2 1 1
19 21456 1 1 73 PRO HD3 H -5.367 -20.795 -0.441 1.00 . A A . 73 PRO HD3 1 1
19 21457 1 1 73 PRO HG2 H -4.080 -23.286 0.580 1.00 . A A . 73 PRO HG2 1 1
19 21458 1 1 73 PRO HG3 H -5.792 -22.948 0.262 1.00 . A A . 73 PRO HG3 1 1
19 21459 1 1 73 PRO N N -3.851 -20.480 0.998 1.00 . A A . 73 PRO N 1 1
19 21460 1 1 73 PRO O O -1.741 -21.703 2.236 1.00 . A A . 73 PRO O 1 1
19 21461 1 1 74 SER C C -1.680 -24.062 4.872 1.00 . A A . 74 SER C 1 1
19 21462 1 1 74 SER CA C -1.644 -22.537 4.878 1.00 . A A . 74 SER CA 1 1
19 21463 1 1 74 SER CB C -1.579 -22.022 6.317 1.00 . A A . 74 SER CB 1 1
19 21464 1 1 74 SER H H -3.652 -21.890 4.689 1.00 . A A . 74 SER H 1 1
19 21465 1 1 74 SER HA H -0.764 -22.207 4.346 1.00 . A A . 74 SER HA 1 1
19 21466 1 1 74 SER HB2 H -2.383 -22.459 6.889 1.00 . A A . 74 SER HB2 1 1
19 21467 1 1 74 SER HB3 H -0.632 -22.303 6.754 1.00 . A A . 74 SER HB3 1 1
19 21468 1 1 74 SER HG H -1.425 -20.239 5.519 1.00 . A A . 74 SER HG 1 1
19 21469 1 1 74 SER N N -2.810 -21.987 4.196 1.00 . A A . 74 SER N 1 1
19 21470 1 1 74 SER O O -2.712 -24.669 4.584 1.00 . A A . 74 SER O 1 1
19 21471 1 1 74 SER OG O -1.702 -20.611 6.360 1.00 . A A . 74 SER OG 1 1
19 21472 1 1 75 SER C C -1.596 -26.739 6.013 1.00 . A A . 75 SER C 1 1
19 21473 1 1 75 SER CA C -0.444 -26.130 5.220 1.00 . A A . 75 SER CA 1 1
19 21474 1 1 75 SER CB C 0.892 -26.558 5.829 1.00 . A A . 75 SER CB 1 1
19 21475 1 1 75 SER H H 0.244 -24.137 5.411 1.00 . A A . 75 SER H 1 1
19 21476 1 1 75 SER HA H -0.497 -26.486 4.202 1.00 . A A . 75 SER HA 1 1
19 21477 1 1 75 SER HB2 H 1.037 -27.615 5.666 1.00 . A A . 75 SER HB2 1 1
19 21478 1 1 75 SER HB3 H 1.692 -26.007 5.357 1.00 . A A . 75 SER HB3 1 1
19 21479 1 1 75 SER HG H 1.832 -26.198 7.509 1.00 . A A . 75 SER HG 1 1
19 21480 1 1 75 SER N N -0.546 -24.676 5.191 1.00 . A A . 75 SER N 1 1
19 21481 1 1 75 SER O O -2.155 -26.103 6.905 1.00 . A A . 75 SER O 1 1
19 21482 1 1 75 SER OG O 0.922 -26.303 7.223 1.00 . A A . 75 SER OG 1 1
19 21483 1 1 76 GLY C C -4.094 -29.165 5.419 1.00 . A A . 76 GLY C 1 1
19 21484 1 1 76 GLY CA C -3.030 -28.654 6.370 1.00 . A A . 76 GLY CA 1 1
19 21485 1 1 76 GLY H H -1.466 -28.437 4.960 1.00 . A A . 76 GLY H 1 1
19 21486 1 1 76 GLY HA2 H -2.625 -29.487 6.923 1.00 . A A . 76 GLY HA2 1 1
19 21487 1 1 76 GLY HA3 H -3.486 -27.963 7.064 1.00 . A A . 76 GLY HA3 1 1
19 21488 1 1 76 GLY N N -1.946 -27.978 5.681 1.00 . A A . 76 GLY N 1 1
19 21489 1 1 76 GLY O O -5.041 -29.831 5.837 1.00 . A A . 76 GLY O 1 1
20 21490 1 1 1 GLY C C 7.689 -24.084 -3.691 1.00 . A A . 1 GLY C 1 1
20 21491 1 1 1 GLY CA C 7.669 -24.887 -4.976 1.00 . A A . 1 GLY CA 1 1
20 21492 1 1 1 GLY H1 H 9.146 -26.065 -5.934 1.00 . A A . 1 GLY H1 1 1
20 21493 1 1 1 GLY HA2 H 7.173 -24.310 -5.742 1.00 . A A . 1 GLY HA2 1 1
20 21494 1 1 1 GLY HA3 H 7.111 -25.798 -4.809 1.00 . A A . 1 GLY HA3 1 1
20 21495 1 1 1 GLY N N 9.001 -25.232 -5.437 1.00 . A A . 1 GLY N 1 1
20 21496 1 1 1 GLY O O 8.455 -23.129 -3.560 1.00 . A A . 1 GLY O 1 1
20 21497 1 1 2 SER C C 7.584 -24.498 -0.398 1.00 . A A . 2 SER C 1 1
20 21498 1 1 2 SER CA C 6.764 -23.774 -1.461 1.00 . A A . 2 SER CA 1 1
20 21499 1 1 2 SER CB C 5.307 -23.660 -1.008 1.00 . A A . 2 SER CB 1 1
20 21500 1 1 2 SER H H 6.258 -25.238 -2.904 1.00 . A A . 2 SER H 1 1
20 21501 1 1 2 SER HA H 7.168 -22.782 -1.597 1.00 . A A . 2 SER HA 1 1
20 21502 1 1 2 SER HB2 H 4.919 -24.646 -0.800 1.00 . A A . 2 SER HB2 1 1
20 21503 1 1 2 SER HB3 H 5.258 -23.057 -0.113 1.00 . A A . 2 SER HB3 1 1
20 21504 1 1 2 SER HG H 4.908 -23.204 -2.871 1.00 . A A . 2 SER HG 1 1
20 21505 1 1 2 SER N N 6.844 -24.469 -2.740 1.00 . A A . 2 SER N 1 1
20 21506 1 1 2 SER O O 7.617 -25.727 -0.353 1.00 . A A . 2 SER O 1 1
20 21507 1 1 2 SER OG O 4.507 -23.057 -2.010 1.00 . A A . 2 SER OG 1 1
20 21508 1 1 3 SER C C 8.510 -23.929 2.893 1.00 . A A . 3 SER C 1 1
20 21509 1 1 3 SER CA C 9.068 -24.291 1.521 1.00 . A A . 3 SER CA 1 1
20 21510 1 1 3 SER CB C 10.511 -23.794 1.397 1.00 . A A . 3 SER CB 1 1
20 21511 1 1 3 SER H H 8.179 -22.751 0.372 1.00 . A A . 3 SER H 1 1
20 21512 1 1 3 SER HA H 9.056 -25.366 1.412 1.00 . A A . 3 SER HA 1 1
20 21513 1 1 3 SER HB2 H 10.514 -22.716 1.349 1.00 . A A . 3 SER HB2 1 1
20 21514 1 1 3 SER HB3 H 11.075 -24.119 2.259 1.00 . A A . 3 SER HB3 1 1
20 21515 1 1 3 SER HG H 10.706 -23.929 -0.547 1.00 . A A . 3 SER HG 1 1
20 21516 1 1 3 SER N N 8.245 -23.725 0.459 1.00 . A A . 3 SER N 1 1
20 21517 1 1 3 SER O O 7.829 -22.916 3.051 1.00 . A A . 3 SER O 1 1
20 21518 1 1 3 SER OG O 11.127 -24.306 0.228 1.00 . A A . 3 SER OG 1 1
20 21519 1 1 4 GLY C C 9.261 -23.628 6.027 1.00 . A A . 4 GLY C 1 1
20 21520 1 1 4 GLY CA C 8.324 -24.516 5.232 1.00 . A A . 4 GLY CA 1 1
20 21521 1 1 4 GLY H H 9.351 -25.556 3.701 1.00 . A A . 4 GLY H 1 1
20 21522 1 1 4 GLY HA2 H 7.355 -24.041 5.175 1.00 . A A . 4 GLY HA2 1 1
20 21523 1 1 4 GLY HA3 H 8.221 -25.460 5.745 1.00 . A A . 4 GLY HA3 1 1
20 21524 1 1 4 GLY N N 8.805 -24.764 3.885 1.00 . A A . 4 GLY N 1 1
20 21525 1 1 4 GLY O O 9.778 -24.033 7.067 1.00 . A A . 4 GLY O 1 1
20 21526 1 1 5 SER C C 9.689 -20.107 6.361 1.00 . A A . 5 SER C 1 1
20 21527 1 1 5 SER CA C 10.365 -21.466 6.204 1.00 . A A . 5 SER CA 1 1
20 21528 1 1 5 SER CB C 11.669 -21.311 5.417 1.00 . A A . 5 SER CB 1 1
20 21529 1 1 5 SER H H 9.038 -22.147 4.701 1.00 . A A . 5 SER H 1 1
20 21530 1 1 5 SER HA H 10.590 -21.858 7.184 1.00 . A A . 5 SER HA 1 1
20 21531 1 1 5 SER HB2 H 11.445 -20.969 4.419 1.00 . A A . 5 SER HB2 1 1
20 21532 1 1 5 SER HB3 H 12.300 -20.589 5.913 1.00 . A A . 5 SER HB3 1 1
20 21533 1 1 5 SER HG H 12.063 -23.128 6.033 1.00 . A A . 5 SER HG 1 1
20 21534 1 1 5 SER N N 9.480 -22.412 5.535 1.00 . A A . 5 SER N 1 1
20 21535 1 1 5 SER O O 9.049 -19.609 5.434 1.00 . A A . 5 SER O 1 1
20 21536 1 1 5 SER OG O 12.363 -22.543 5.333 1.00 . A A . 5 SER OG 1 1
20 21537 1 1 6 SER C C 10.037 -17.093 7.170 1.00 . A A . 6 SER C 1 1
20 21538 1 1 6 SER CA C 9.235 -18.214 7.823 1.00 . A A . 6 SER CA 1 1
20 21539 1 1 6 SER CB C 9.151 -17.984 9.333 1.00 . A A . 6 SER CB 1 1
20 21540 1 1 6 SER H H 10.356 -19.962 8.240 1.00 . A A . 6 SER H 1 1
20 21541 1 1 6 SER HA H 8.236 -18.214 7.412 1.00 . A A . 6 SER HA 1 1
20 21542 1 1 6 SER HB2 H 10.033 -18.389 9.805 1.00 . A A . 6 SER HB2 1 1
20 21543 1 1 6 SER HB3 H 9.091 -16.924 9.530 1.00 . A A . 6 SER HB3 1 1
20 21544 1 1 6 SER HG H 8.260 -19.114 10.664 1.00 . A A . 6 SER HG 1 1
20 21545 1 1 6 SER N N 9.835 -19.513 7.541 1.00 . A A . 6 SER N 1 1
20 21546 1 1 6 SER O O 11.266 -17.078 7.229 1.00 . A A . 6 SER O 1 1
20 21547 1 1 6 SER OG O 8.008 -18.617 9.882 1.00 . A A . 6 SER OG 1 1
20 21548 1 1 7 GLY C C 9.549 -13.699 6.438 1.00 . A A . 7 GLY C 1 1
20 21549 1 1 7 GLY CA C 9.993 -15.041 5.891 1.00 . A A . 7 GLY CA 1 1
20 21550 1 1 7 GLY H H 8.353 -16.218 6.531 1.00 . A A . 7 GLY H 1 1
20 21551 1 1 7 GLY HA2 H 11.059 -15.140 6.027 1.00 . A A . 7 GLY HA2 1 1
20 21552 1 1 7 GLY HA3 H 9.770 -15.077 4.834 1.00 . A A . 7 GLY HA3 1 1
20 21553 1 1 7 GLY N N 9.331 -16.154 6.546 1.00 . A A . 7 GLY N 1 1
20 21554 1 1 7 GLY O O 9.277 -13.567 7.630 1.00 . A A . 7 GLY O 1 1
20 21555 1 1 8 ASN C C 7.571 -11.161 5.749 1.00 . A A . 8 ASN C 1 1
20 21556 1 1 8 ASN CA C 9.067 -11.360 5.968 1.00 . A A . 8 ASN CA 1 1
20 21557 1 1 8 ASN CB C 9.853 -10.306 5.186 1.00 . A A . 8 ASN CB 1 1
20 21558 1 1 8 ASN CG C 11.267 -10.132 5.707 1.00 . A A . 8 ASN CG 1 1
20 21559 1 1 8 ASN H H 9.709 -12.867 4.627 1.00 . A A . 8 ASN H 1 1
20 21560 1 1 8 ASN HA H 9.283 -11.250 7.020 1.00 . A A . 8 ASN HA 1 1
20 21561 1 1 8 ASN HB2 H 9.907 -10.602 4.148 1.00 . A A . 8 ASN HB2 1 1
20 21562 1 1 8 ASN HB3 H 9.343 -9.357 5.258 1.00 . A A . 8 ASN HB3 1 1
20 21563 1 1 8 ASN HD21 H 11.847 -9.384 3.959 1.00 . A A . 8 ASN HD21 1 1
20 21564 1 1 8 ASN HD22 H 13.072 -9.497 5.172 1.00 . A A . 8 ASN HD22 1 1
20 21565 1 1 8 ASN N N 9.478 -12.699 5.565 1.00 . A A . 8 ASN N 1 1
20 21566 1 1 8 ASN ND2 N 12.151 -9.619 4.862 1.00 . A A . 8 ASN ND2 1 1
20 21567 1 1 8 ASN O O 7.047 -11.438 4.669 1.00 . A A . 8 ASN O 1 1
20 21568 1 1 8 ASN OD1 O 11.559 -10.456 6.859 1.00 . A A . 8 ASN OD1 1 1
20 21569 1 1 9 LYS C C 5.143 -9.267 5.778 1.00 . A A . 9 LYS C 1 1
20 21570 1 1 9 LYS CA C 5.450 -10.440 6.703 1.00 . A A . 9 LYS CA 1 1
20 21571 1 1 9 LYS CB C 4.881 -10.168 8.097 1.00 . A A . 9 LYS CB 1 1
20 21572 1 1 9 LYS CD C 3.287 -12.086 8.398 1.00 . A A . 9 LYS CD 1 1
20 21573 1 1 9 LYS CE C 2.066 -11.512 9.101 1.00 . A A . 9 LYS CE 1 1
20 21574 1 1 9 LYS CG C 4.568 -11.430 8.883 1.00 . A A . 9 LYS CG 1 1
20 21575 1 1 9 LYS H H 7.360 -10.478 7.616 1.00 . A A . 9 LYS H 1 1
20 21576 1 1 9 LYS HA H 4.988 -11.330 6.302 1.00 . A A . 9 LYS HA 1 1
20 21577 1 1 9 LYS HB2 H 5.598 -9.587 8.658 1.00 . A A . 9 LYS HB2 1 1
20 21578 1 1 9 LYS HB3 H 3.969 -9.597 7.995 1.00 . A A . 9 LYS HB3 1 1
20 21579 1 1 9 LYS HD2 H 3.187 -11.920 7.335 1.00 . A A . 9 LYS HD2 1 1
20 21580 1 1 9 LYS HD3 H 3.339 -13.147 8.594 1.00 . A A . 9 LYS HD3 1 1
20 21581 1 1 9 LYS HE2 H 2.188 -10.444 9.193 1.00 . A A . 9 LYS HE2 1 1
20 21582 1 1 9 LYS HE3 H 1.191 -11.724 8.504 1.00 . A A . 9 LYS HE3 1 1
20 21583 1 1 9 LYS HG2 H 5.384 -12.127 8.766 1.00 . A A . 9 LYS HG2 1 1
20 21584 1 1 9 LYS HG3 H 4.457 -11.174 9.927 1.00 . A A . 9 LYS HG3 1 1
20 21585 1 1 9 LYS HZ1 H 1.722 -13.123 10.386 1.00 . A A . 9 LYS HZ1 1 1
20 21586 1 1 9 LYS HZ2 H 1.060 -11.663 10.925 1.00 . A A . 9 LYS HZ2 1 1
20 21587 1 1 9 LYS HZ3 H 2.726 -11.928 11.038 1.00 . A A . 9 LYS HZ3 1 1
20 21588 1 1 9 LYS N N 6.887 -10.679 6.781 1.00 . A A . 9 LYS N 1 1
20 21589 1 1 9 LYS NZ N 1.881 -12.098 10.458 1.00 . A A . 9 LYS NZ 1 1
20 21590 1 1 9 LYS O O 5.232 -8.107 6.181 1.00 . A A . 9 LYS O 1 1
20 21591 1 1 10 VAL C C 2.975 -8.188 3.603 1.00 . A A . 10 VAL C 1 1
20 21592 1 1 10 VAL CA C 4.456 -8.546 3.557 1.00 . A A . 10 VAL CA 1 1
20 21593 1 1 10 VAL CB C 4.820 -8.997 2.130 1.00 . A A . 10 VAL CB 1 1
20 21594 1 1 10 VAL CG1 C 6.266 -9.467 2.069 1.00 . A A . 10 VAL CG1 1 1
20 21595 1 1 10 VAL CG2 C 3.875 -10.093 1.661 1.00 . A A . 10 VAL CG2 1 1
20 21596 1 1 10 VAL H H 4.727 -10.518 4.276 1.00 . A A . 10 VAL H 1 1
20 21597 1 1 10 VAL HA H 5.037 -7.666 3.792 1.00 . A A . 10 VAL HA 1 1
20 21598 1 1 10 VAL HB H 4.712 -8.150 1.468 1.00 . A A . 10 VAL HB 1 1
20 21599 1 1 10 VAL HG11 H 6.507 -10.002 2.976 1.00 . A A . 10 VAL HG11 1 1
20 21600 1 1 10 VAL HG12 H 6.397 -10.118 1.219 1.00 . A A . 10 VAL HG12 1 1
20 21601 1 1 10 VAL HG13 H 6.917 -8.611 1.972 1.00 . A A . 10 VAL HG13 1 1
20 21602 1 1 10 VAL HG21 H 3.054 -9.653 1.114 1.00 . A A . 10 VAL HG21 1 1
20 21603 1 1 10 VAL HG22 H 4.409 -10.778 1.019 1.00 . A A . 10 VAL HG22 1 1
20 21604 1 1 10 VAL HG23 H 3.490 -10.628 2.518 1.00 . A A . 10 VAL HG23 1 1
20 21605 1 1 10 VAL N N 4.779 -9.576 4.537 1.00 . A A . 10 VAL N 1 1
20 21606 1 1 10 VAL O O 2.148 -8.983 4.051 1.00 . A A . 10 VAL O 1 1
20 21607 1 1 11 ARG C C 0.938 -5.824 1.811 1.00 . A A . 11 ARG C 1 1
20 21608 1 1 11 ARG CA C 1.265 -6.524 3.126 1.00 . A A . 11 ARG CA 1 1
20 21609 1 1 11 ARG CB C 1.014 -5.574 4.299 1.00 . A A . 11 ARG CB 1 1
20 21610 1 1 11 ARG CD C -1.040 -6.299 5.553 1.00 . A A . 11 ARG CD 1 1
20 21611 1 1 11 ARG CG C 0.481 -6.268 5.542 1.00 . A A . 11 ARG CG 1 1
20 21612 1 1 11 ARG CZ C -1.698 -8.016 7.185 1.00 . A A . 11 ARG CZ 1 1
20 21613 1 1 11 ARG H H 3.351 -6.400 2.793 1.00 . A A . 11 ARG H 1 1
20 21614 1 1 11 ARG HA H 0.624 -7.387 3.231 1.00 . A A . 11 ARG HA 1 1
20 21615 1 1 11 ARG HB2 H 1.942 -5.086 4.556 1.00 . A A . 11 ARG HB2 1 1
20 21616 1 1 11 ARG HB3 H 0.297 -4.827 3.994 1.00 . A A . 11 ARG HB3 1 1
20 21617 1 1 11 ARG HD2 H -1.409 -5.306 5.343 1.00 . A A . 11 ARG HD2 1 1
20 21618 1 1 11 ARG HD3 H -1.377 -6.978 4.784 1.00 . A A . 11 ARG HD3 1 1
20 21619 1 1 11 ARG HE H -1.841 -6.049 7.479 1.00 . A A . 11 ARG HE 1 1
20 21620 1 1 11 ARG HG2 H 0.851 -7.281 5.563 1.00 . A A . 11 ARG HG2 1 1
20 21621 1 1 11 ARG HG3 H 0.828 -5.737 6.415 1.00 . A A . 11 ARG HG3 1 1
20 21622 1 1 11 ARG HH11 H -0.967 -8.734 5.443 1.00 . A A . 11 ARG HH11 1 1
20 21623 1 1 11 ARG HH12 H -1.434 -9.934 6.603 1.00 . A A . 11 ARG HH12 1 1
20 21624 1 1 11 ARG HH21 H -2.459 -7.619 9.014 1.00 . A A . 11 ARG HH21 1 1
20 21625 1 1 11 ARG HH22 H -2.284 -9.299 8.633 1.00 . A A . 11 ARG HH22 1 1
20 21626 1 1 11 ARG N N 2.647 -6.988 3.137 1.00 . A A . 11 ARG N 1 1
20 21627 1 1 11 ARG NE N -1.568 -6.740 6.841 1.00 . A A . 11 ARG NE 1 1
20 21628 1 1 11 ARG NH1 N -1.337 -8.973 6.340 1.00 . A A . 11 ARG NH1 1 1
20 21629 1 1 11 ARG NH2 N -2.187 -8.338 8.375 1.00 . A A . 11 ARG NH2 1 1
20 21630 1 1 11 ARG O O 1.420 -4.723 1.545 1.00 . A A . 11 ARG O 1 1
20 21631 1 1 12 ARG C C -1.713 -5.394 -0.252 1.00 . A A . 12 ARG C 1 1
20 21632 1 1 12 ARG CA C -0.277 -5.910 -0.297 1.00 . A A . 12 ARG CA 1 1
20 21633 1 1 12 ARG CB C -0.135 -6.962 -1.398 1.00 . A A . 12 ARG CB 1 1
20 21634 1 1 12 ARG CD C 0.382 -7.465 -3.805 1.00 . A A . 12 ARG CD 1 1
20 21635 1 1 12 ARG CG C 0.186 -6.375 -2.762 1.00 . A A . 12 ARG CG 1 1
20 21636 1 1 12 ARG CZ C 0.440 -7.613 -6.259 1.00 . A A . 12 ARG CZ 1 1
20 21637 1 1 12 ARG H H -0.239 -7.344 1.259 1.00 . A A . 12 ARG H 1 1
20 21638 1 1 12 ARG HA H 0.383 -5.083 -0.513 1.00 . A A . 12 ARG HA 1 1
20 21639 1 1 12 ARG HB2 H 0.658 -7.644 -1.128 1.00 . A A . 12 ARG HB2 1 1
20 21640 1 1 12 ARG HB3 H -1.061 -7.511 -1.476 1.00 . A A . 12 ARG HB3 1 1
20 21641 1 1 12 ARG HD2 H 1.418 -7.771 -3.797 1.00 . A A . 12 ARG HD2 1 1
20 21642 1 1 12 ARG HD3 H -0.243 -8.307 -3.548 1.00 . A A . 12 ARG HD3 1 1
20 21643 1 1 12 ARG HE H -0.528 -6.209 -5.224 1.00 . A A . 12 ARG HE 1 1
20 21644 1 1 12 ARG HG2 H -0.630 -5.739 -3.073 1.00 . A A . 12 ARG HG2 1 1
20 21645 1 1 12 ARG HG3 H 1.092 -5.793 -2.689 1.00 . A A . 12 ARG HG3 1 1
20 21646 1 1 12 ARG HH11 H 1.472 -9.059 -5.295 1.00 . A A . 12 ARG HH11 1 1
20 21647 1 1 12 ARG HH12 H 1.503 -9.151 -7.026 1.00 . A A . 12 ARG HH12 1 1
20 21648 1 1 12 ARG HH21 H -0.493 -6.320 -7.502 1.00 . A A . 12 ARG HH21 1 1
20 21649 1 1 12 ARG HH22 H 0.386 -7.593 -8.279 1.00 . A A . 12 ARG HH22 1 1
20 21650 1 1 12 ARG N N 0.114 -6.470 0.991 1.00 . A A . 12 ARG N 1 1
20 21651 1 1 12 ARG NE N 0.035 -7.007 -5.148 1.00 . A A . 12 ARG NE 1 1
20 21652 1 1 12 ARG NH1 N 1.201 -8.696 -6.188 1.00 . A A . 12 ARG NH1 1 1
20 21653 1 1 12 ARG NH2 N 0.081 -7.136 -7.444 1.00 . A A . 12 ARG NH2 1 1
20 21654 1 1 12 ARG O O -2.618 -6.088 0.210 1.00 . A A . 12 ARG O 1 1
20 21655 1 1 13 VAL C C -3.462 -2.771 -2.035 1.00 . A A . 13 VAL C 1 1
20 21656 1 1 13 VAL CA C -3.237 -3.564 -0.753 1.00 . A A . 13 VAL CA 1 1
20 21657 1 1 13 VAL CB C -3.442 -2.632 0.456 1.00 . A A . 13 VAL CB 1 1
20 21658 1 1 13 VAL CG1 C -3.214 -3.387 1.757 1.00 . A A . 13 VAL CG1 1 1
20 21659 1 1 13 VAL CG2 C -2.518 -1.427 0.362 1.00 . A A . 13 VAL CG2 1 1
20 21660 1 1 13 VAL H H -1.150 -3.668 -1.092 1.00 . A A . 13 VAL H 1 1
20 21661 1 1 13 VAL HA H -3.969 -4.356 -0.697 1.00 . A A . 13 VAL HA 1 1
20 21662 1 1 13 VAL HB H -4.462 -2.279 0.444 1.00 . A A . 13 VAL HB 1 1
20 21663 1 1 13 VAL HG11 H -3.932 -3.058 2.494 1.00 . A A . 13 VAL HG11 1 1
20 21664 1 1 13 VAL HG12 H -3.333 -4.446 1.585 1.00 . A A . 13 VAL HG12 1 1
20 21665 1 1 13 VAL HG13 H -2.215 -3.190 2.118 1.00 . A A . 13 VAL HG13 1 1
20 21666 1 1 13 VAL HG21 H -3.013 -0.635 -0.183 1.00 . A A . 13 VAL HG21 1 1
20 21667 1 1 13 VAL HG22 H -2.273 -1.082 1.356 1.00 . A A . 13 VAL HG22 1 1
20 21668 1 1 13 VAL HG23 H -1.612 -1.706 -0.155 1.00 . A A . 13 VAL HG23 1 1
20 21669 1 1 13 VAL N N -1.912 -4.173 -0.736 1.00 . A A . 13 VAL N 1 1
20 21670 1 1 13 VAL O O -2.521 -2.489 -2.777 1.00 . A A . 13 VAL O 1 1
20 21671 1 1 14 LYS C C -5.924 -0.442 -3.123 1.00 . A A . 14 LYS C 1 1
20 21672 1 1 14 LYS CA C -5.066 -1.651 -3.483 1.00 . A A . 14 LYS CA 1 1
20 21673 1 1 14 LYS CB C -5.811 -2.539 -4.481 1.00 . A A . 14 LYS CB 1 1
20 21674 1 1 14 LYS CD C -7.313 -2.671 -6.491 1.00 . A A . 14 LYS CD 1 1
20 21675 1 1 14 LYS CE C -6.508 -3.269 -7.635 1.00 . A A . 14 LYS CE 1 1
20 21676 1 1 14 LYS CG C -6.457 -1.768 -5.620 1.00 . A A . 14 LYS CG 1 1
20 21677 1 1 14 LYS H H -5.422 -2.667 -1.661 1.00 . A A . 14 LYS H 1 1
20 21678 1 1 14 LYS HA H -4.149 -1.304 -3.937 1.00 . A A . 14 LYS HA 1 1
20 21679 1 1 14 LYS HB2 H -5.115 -3.248 -4.903 1.00 . A A . 14 LYS HB2 1 1
20 21680 1 1 14 LYS HB3 H -6.587 -3.078 -3.956 1.00 . A A . 14 LYS HB3 1 1
20 21681 1 1 14 LYS HD2 H -7.707 -3.474 -5.885 1.00 . A A . 14 LYS HD2 1 1
20 21682 1 1 14 LYS HD3 H -8.129 -2.092 -6.900 1.00 . A A . 14 LYS HD3 1 1
20 21683 1 1 14 LYS HE2 H -7.187 -3.565 -8.419 1.00 . A A . 14 LYS HE2 1 1
20 21684 1 1 14 LYS HE3 H -5.830 -2.518 -8.011 1.00 . A A . 14 LYS HE3 1 1
20 21685 1 1 14 LYS HG2 H -7.079 -0.988 -5.207 1.00 . A A . 14 LYS HG2 1 1
20 21686 1 1 14 LYS HG3 H -5.679 -1.327 -6.228 1.00 . A A . 14 LYS HG3 1 1
20 21687 1 1 14 LYS HZ1 H -6.035 -5.302 -7.719 1.00 . A A . 14 LYS HZ1 1 1
20 21688 1 1 14 LYS HZ2 H -5.859 -4.621 -6.180 1.00 . A A . 14 LYS HZ2 1 1
20 21689 1 1 14 LYS HZ3 H -4.711 -4.304 -7.382 1.00 . A A . 14 LYS HZ3 1 1
20 21690 1 1 14 LYS N N -4.716 -2.413 -2.291 1.00 . A A . 14 LYS N 1 1
20 21691 1 1 14 LYS NZ N -5.723 -4.457 -7.198 1.00 . A A . 14 LYS NZ 1 1
20 21692 1 1 14 LYS O O -6.806 -0.526 -2.267 1.00 . A A . 14 LYS O 1 1
20 21693 1 1 15 THR C C -7.811 1.828 -4.128 1.00 . A A . 15 THR C 1 1
20 21694 1 1 15 THR CA C -6.410 1.908 -3.533 1.00 . A A . 15 THR CA 1 1
20 21695 1 1 15 THR CB C -5.686 3.136 -4.115 1.00 . A A . 15 THR CB 1 1
20 21696 1 1 15 THR CG2 C -4.355 3.363 -3.415 1.00 . A A . 15 THR CG2 1 1
20 21697 1 1 15 THR H H -4.948 0.686 -4.453 1.00 . A A . 15 THR H 1 1
20 21698 1 1 15 THR HA H -6.490 2.037 -2.463 1.00 . A A . 15 THR HA 1 1
20 21699 1 1 15 THR HB H -6.308 4.007 -3.964 1.00 . A A . 15 THR HB 1 1
20 21700 1 1 15 THR HG1 H -6.305 3.031 -5.985 1.00 . A A . 15 THR HG1 1 1
20 21701 1 1 15 THR HG21 H -3.749 4.035 -4.003 1.00 . A A . 15 THR HG21 1 1
20 21702 1 1 15 THR HG22 H -3.841 2.419 -3.305 1.00 . A A . 15 THR HG22 1 1
20 21703 1 1 15 THR HG23 H -4.529 3.794 -2.440 1.00 . A A . 15 THR HG23 1 1
20 21704 1 1 15 THR N N -5.662 0.682 -3.783 1.00 . A A . 15 THR N 1 1
20 21705 1 1 15 THR O O -8.004 2.078 -5.318 1.00 . A A . 15 THR O 1 1
20 21706 1 1 15 THR OG1 O -5.468 2.956 -5.519 1.00 . A A . 15 THR OG1 1 1
20 21707 1 1 16 ILE C C -10.785 2.745 -3.962 1.00 . A A . 16 ILE C 1 1
20 21708 1 1 16 ILE CA C -10.168 1.369 -3.739 1.00 . A A . 16 ILE CA 1 1
20 21709 1 1 16 ILE CB C -11.026 0.593 -2.722 1.00 . A A . 16 ILE CB 1 1
20 21710 1 1 16 ILE CD1 C -11.784 0.622 -0.292 1.00 . A A . 16 ILE CD1 1 1
20 21711 1 1 16 ILE CG1 C -10.778 1.119 -1.307 1.00 . A A . 16 ILE CG1 1 1
20 21712 1 1 16 ILE CG2 C -10.725 -0.896 -2.800 1.00 . A A . 16 ILE CG2 1 1
20 21713 1 1 16 ILE H H -8.566 1.292 -2.357 1.00 . A A . 16 ILE H 1 1
20 21714 1 1 16 ILE HA H -10.176 0.826 -4.673 1.00 . A A . 16 ILE HA 1 1
20 21715 1 1 16 ILE HB H -12.065 0.739 -2.975 1.00 . A A . 16 ILE HB 1 1
20 21716 1 1 16 ILE HD11 H -11.817 -0.458 -0.318 1.00 . A A . 16 ILE HD11 1 1
20 21717 1 1 16 ILE HD12 H -11.493 0.949 0.695 1.00 . A A . 16 ILE HD12 1 1
20 21718 1 1 16 ILE HD13 H -12.761 1.017 -0.530 1.00 . A A . 16 ILE HD13 1 1
20 21719 1 1 16 ILE HG12 H -9.798 0.807 -0.980 1.00 . A A . 16 ILE HG12 1 1
20 21720 1 1 16 ILE HG13 H -10.822 2.198 -1.319 1.00 . A A . 16 ILE HG13 1 1
20 21721 1 1 16 ILE HG21 H -10.496 -1.164 -3.821 1.00 . A A . 16 ILE HG21 1 1
20 21722 1 1 16 ILE HG22 H -9.877 -1.125 -2.171 1.00 . A A . 16 ILE HG22 1 1
20 21723 1 1 16 ILE HG23 H -11.584 -1.456 -2.465 1.00 . A A . 16 ILE HG23 1 1
20 21724 1 1 16 ILE N N -8.784 1.479 -3.294 1.00 . A A . 16 ILE N 1 1
20 21725 1 1 16 ILE O O -11.895 2.862 -4.484 1.00 . A A . 16 ILE O 1 1
20 21726 1 1 17 TYR C C -9.428 6.057 -4.260 1.00 . A A . 17 TYR C 1 1
20 21727 1 1 17 TYR CA C -10.534 5.153 -3.725 1.00 . A A . 17 TYR CA 1 1
20 21728 1 1 17 TYR CB C -11.047 5.694 -2.389 1.00 . A A . 17 TYR CB 1 1
20 21729 1 1 17 TYR CD1 C -13.404 4.823 -2.642 1.00 . A A . 17 TYR CD1 1 1
20 21730 1 1 17 TYR CD2 C -12.264 4.402 -0.592 1.00 . A A . 17 TYR CD2 1 1
20 21731 1 1 17 TYR CE1 C -14.515 4.152 -2.167 1.00 . A A . 17 TYR CE1 1 1
20 21732 1 1 17 TYR CE2 C -13.370 3.730 -0.109 1.00 . A A . 17 TYR CE2 1 1
20 21733 1 1 17 TYR CG C -12.261 4.959 -1.864 1.00 . A A . 17 TYR CG 1 1
20 21734 1 1 17 TYR CZ C -14.493 3.607 -0.900 1.00 . A A . 17 TYR CZ 1 1
20 21735 1 1 17 TYR H H -9.182 3.627 -3.159 1.00 . A A . 17 TYR H 1 1
20 21736 1 1 17 TYR HA H -11.349 5.142 -4.433 1.00 . A A . 17 TYR HA 1 1
20 21737 1 1 17 TYR HB2 H -10.266 5.610 -1.650 1.00 . A A . 17 TYR HB2 1 1
20 21738 1 1 17 TYR HB3 H -11.315 6.733 -2.507 1.00 . A A . 17 TYR HB3 1 1
20 21739 1 1 17 TYR HD1 H -13.418 5.249 -3.634 1.00 . A A . 17 TYR HD1 1 1
20 21740 1 1 17 TYR HD2 H -11.382 4.500 0.026 1.00 . A A . 17 TYR HD2 1 1
20 21741 1 1 17 TYR HE1 H -15.395 4.056 -2.786 1.00 . A A . 17 TYR HE1 1 1
20 21742 1 1 17 TYR HE2 H -13.353 3.303 0.883 1.00 . A A . 17 TYR HE2 1 1
20 21743 1 1 17 TYR HH H -16.246 3.575 -0.113 1.00 . A A . 17 TYR HH 1 1
20 21744 1 1 17 TYR N N -10.058 3.784 -3.568 1.00 . A A . 17 TYR N 1 1
20 21745 1 1 17 TYR O O -8.262 5.663 -4.314 1.00 . A A . 17 TYR O 1 1
20 21746 1 1 17 TYR OH O -15.597 2.939 -0.423 1.00 . A A . 17 TYR OH 1 1
20 21747 1 1 18 ASP C C -8.426 9.232 -4.109 1.00 . A A . 18 ASP C 1 1
20 21748 1 1 18 ASP CA C -8.841 8.231 -5.183 1.00 . A A . 18 ASP CA 1 1
20 21749 1 1 18 ASP CB C -9.437 8.969 -6.382 1.00 . A A . 18 ASP CB 1 1
20 21750 1 1 18 ASP CG C -10.878 9.380 -6.153 1.00 . A A . 18 ASP CG 1 1
20 21751 1 1 18 ASP H H -10.746 7.524 -4.584 1.00 . A A . 18 ASP H 1 1
20 21752 1 1 18 ASP HA H -7.968 7.685 -5.504 1.00 . A A . 18 ASP HA 1 1
20 21753 1 1 18 ASP HB2 H -8.854 9.860 -6.574 1.00 . A A . 18 ASP HB2 1 1
20 21754 1 1 18 ASP HB3 H -9.397 8.325 -7.249 1.00 . A A . 18 ASP HB3 1 1
20 21755 1 1 18 ASP N N -9.802 7.270 -4.653 1.00 . A A . 18 ASP N 1 1
20 21756 1 1 18 ASP O O -9.272 9.802 -3.418 1.00 . A A . 18 ASP O 1 1
20 21757 1 1 18 ASP OD1 O -11.729 8.484 -5.979 1.00 . A A . 18 ASP OD1 1 1
20 21758 1 1 18 ASP OD2 O -11.154 10.598 -6.149 1.00 . A A . 18 ASP OD2 1 1
20 21759 1 1 19 CYS C C -5.600 11.337 -3.619 1.00 . A A . 19 CYS C 1 1
20 21760 1 1 19 CYS CA C -6.593 10.369 -2.982 1.00 . A A . 19 CYS CA 1 1
20 21761 1 1 19 CYS CB C -5.919 9.604 -1.843 1.00 . A A . 19 CYS CB 1 1
20 21762 1 1 19 CYS H H -6.497 8.954 -4.553 1.00 . A A . 19 CYS H 1 1
20 21763 1 1 19 CYS HA H -7.423 10.934 -2.584 1.00 . A A . 19 CYS HA 1 1
20 21764 1 1 19 CYS HB2 H -6.462 8.689 -1.662 1.00 . A A . 19 CYS HB2 1 1
20 21765 1 1 19 CYS HB3 H -4.907 9.363 -2.130 1.00 . A A . 19 CYS HB3 1 1
20 21766 1 1 19 CYS HG H -4.893 11.428 -0.385 1.00 . A A . 19 CYS HG 1 1
20 21767 1 1 19 CYS N N -7.121 9.439 -3.973 1.00 . A A . 19 CYS N 1 1
20 21768 1 1 19 CYS O O -4.976 11.022 -4.631 1.00 . A A . 19 CYS O 1 1
20 21769 1 1 19 CYS SG S -5.848 10.516 -0.283 1.00 . A A . 19 CYS SG 1 1
20 21770 1 1 20 GLN C C -3.705 14.117 -2.403 1.00 . A A . 20 GLN C 1 1
20 21771 1 1 20 GLN CA C -4.549 13.529 -3.530 1.00 . A A . 20 GLN CA 1 1
20 21772 1 1 20 GLN CB C -5.328 14.641 -4.233 1.00 . A A . 20 GLN CB 1 1
20 21773 1 1 20 GLN CD C -5.771 15.607 -6.525 1.00 . A A . 20 GLN CD 1 1
20 21774 1 1 20 GLN CG C -5.622 14.348 -5.695 1.00 . A A . 20 GLN CG 1 1
20 21775 1 1 20 GLN H H -5.990 12.706 -2.215 1.00 . A A . 20 GLN H 1 1
20 21776 1 1 20 GLN HA H -3.893 13.054 -4.244 1.00 . A A . 20 GLN HA 1 1
20 21777 1 1 20 GLN HB2 H -6.267 14.786 -3.720 1.00 . A A . 20 GLN HB2 1 1
20 21778 1 1 20 GLN HB3 H -4.754 15.555 -4.181 1.00 . A A . 20 GLN HB3 1 1
20 21779 1 1 20 GLN HE21 H -3.879 16.097 -6.166 1.00 . A A . 20 GLN HE21 1 1
20 21780 1 1 20 GLN HE22 H -4.765 17.200 -7.157 1.00 . A A . 20 GLN HE22 1 1
20 21781 1 1 20 GLN HG2 H -4.811 13.761 -6.102 1.00 . A A . 20 GLN HG2 1 1
20 21782 1 1 20 GLN HG3 H -6.540 13.782 -5.757 1.00 . A A . 20 GLN HG3 1 1
20 21783 1 1 20 GLN N N -5.463 12.515 -3.019 1.00 . A A . 20 GLN N 1 1
20 21784 1 1 20 GLN NE2 N -4.697 16.380 -6.626 1.00 . A A . 20 GLN NE2 1 1
20 21785 1 1 20 GLN O O -4.084 15.109 -1.783 1.00 . A A . 20 GLN O 1 1
20 21786 1 1 20 GLN OE1 O -6.841 15.883 -7.070 1.00 . A A . 20 GLN OE1 1 1
20 21787 1 1 21 ALA C C -1.399 15.459 -1.215 1.00 . A A . 21 ALA C 1 1
20 21788 1 1 21 ALA CA C -1.658 13.960 -1.095 1.00 . A A . 21 ALA CA 1 1
20 21789 1 1 21 ALA CB C -0.348 13.190 -1.144 1.00 . A A . 21 ALA CB 1 1
20 21790 1 1 21 ALA H H -2.309 12.711 -2.674 1.00 . A A . 21 ALA H 1 1
20 21791 1 1 21 ALA HA H -2.129 13.763 -0.142 1.00 . A A . 21 ALA HA 1 1
20 21792 1 1 21 ALA HB1 H -0.514 12.176 -0.814 1.00 . A A . 21 ALA HB1 1 1
20 21793 1 1 21 ALA HB2 H 0.026 13.182 -2.158 1.00 . A A . 21 ALA HB2 1 1
20 21794 1 1 21 ALA HB3 H 0.374 13.666 -0.498 1.00 . A A . 21 ALA HB3 1 1
20 21795 1 1 21 ALA N N -2.558 13.498 -2.145 1.00 . A A . 21 ALA N 1 1
20 21796 1 1 21 ALA O O -1.054 15.954 -2.288 1.00 . A A . 21 ALA O 1 1
20 21797 1 1 22 ASP C C 0.122 17.942 0.129 1.00 . A A . 22 ASP C 1 1
20 21798 1 1 22 ASP CA C -1.352 17.616 -0.091 1.00 . A A . 22 ASP CA 1 1
20 21799 1 1 22 ASP CB C -2.199 18.267 1.003 1.00 . A A . 22 ASP CB 1 1
20 21800 1 1 22 ASP CG C -3.609 18.577 0.537 1.00 . A A . 22 ASP CG 1 1
20 21801 1 1 22 ASP H H -1.845 15.722 0.715 1.00 . A A . 22 ASP H 1 1
20 21802 1 1 22 ASP HA H -1.656 18.009 -1.050 1.00 . A A . 22 ASP HA 1 1
20 21803 1 1 22 ASP HB2 H -2.259 17.597 1.850 1.00 . A A . 22 ASP HB2 1 1
20 21804 1 1 22 ASP HB3 H -1.730 19.189 1.312 1.00 . A A . 22 ASP HB3 1 1
20 21805 1 1 22 ASP N N -1.568 16.174 -0.109 1.00 . A A . 22 ASP N 1 1
20 21806 1 1 22 ASP O O 0.651 18.889 -0.451 1.00 . A A . 22 ASP O 1 1
20 21807 1 1 22 ASP OD1 O -3.781 19.554 -0.221 1.00 . A A . 22 ASP OD1 1 1
20 21808 1 1 22 ASP OD2 O -4.540 17.842 0.931 1.00 . A A . 22 ASP OD2 1 1
20 21809 1 1 23 ASN C C 3.066 16.449 0.408 1.00 . A A . 23 ASN C 1 1
20 21810 1 1 23 ASN CA C 2.191 17.355 1.268 1.00 . A A . 23 ASN CA 1 1
20 21811 1 1 23 ASN CB C 2.465 17.091 2.750 1.00 . A A . 23 ASN CB 1 1
20 21812 1 1 23 ASN CG C 2.077 18.264 3.629 1.00 . A A . 23 ASN CG 1 1
20 21813 1 1 23 ASN H H 0.302 16.411 1.402 1.00 . A A . 23 ASN H 1 1
20 21814 1 1 23 ASN HA H 2.431 18.384 1.045 1.00 . A A . 23 ASN HA 1 1
20 21815 1 1 23 ASN HB2 H 1.899 16.226 3.066 1.00 . A A . 23 ASN HB2 1 1
20 21816 1 1 23 ASN HB3 H 3.518 16.895 2.886 1.00 . A A . 23 ASN HB3 1 1
20 21817 1 1 23 ASN HD21 H 0.154 17.787 3.457 1.00 . A A . 23 ASN HD21 1 1
20 21818 1 1 23 ASN HD22 H 0.499 19.175 4.424 1.00 . A A . 23 ASN HD22 1 1
20 21819 1 1 23 ASN N N 0.778 17.150 0.971 1.00 . A A . 23 ASN N 1 1
20 21820 1 1 23 ASN ND2 N 0.779 18.424 3.860 1.00 . A A . 23 ASN ND2 1 1
20 21821 1 1 23 ASN O O 2.561 15.635 -0.366 1.00 . A A . 23 ASN O 1 1
20 21822 1 1 23 ASN OD1 O 2.933 19.016 4.093 1.00 . A A . 23 ASN OD1 1 1
20 21823 1 1 24 ASP C C 5.496 14.409 0.420 1.00 . A A . 24 ASP C 1 1
20 21824 1 1 24 ASP CA C 5.324 15.787 -0.213 1.00 . A A . 24 ASP CA 1 1
20 21825 1 1 24 ASP CB C 6.677 16.494 -0.300 1.00 . A A . 24 ASP CB 1 1
20 21826 1 1 24 ASP CG C 6.545 17.947 -0.714 1.00 . A A . 24 ASP CG 1 1
20 21827 1 1 24 ASP H H 4.720 17.259 1.184 1.00 . A A . 24 ASP H 1 1
20 21828 1 1 24 ASP HA H 4.928 15.663 -1.209 1.00 . A A . 24 ASP HA 1 1
20 21829 1 1 24 ASP HB2 H 7.158 16.457 0.666 1.00 . A A . 24 ASP HB2 1 1
20 21830 1 1 24 ASP HB3 H 7.295 15.987 -1.025 1.00 . A A . 24 ASP HB3 1 1
20 21831 1 1 24 ASP N N 4.378 16.594 0.550 1.00 . A A . 24 ASP N 1 1
20 21832 1 1 24 ASP O O 5.574 13.399 -0.280 1.00 . A A . 24 ASP O 1 1
20 21833 1 1 24 ASP OD1 O 6.230 18.785 0.156 1.00 . A A . 24 ASP OD1 1 1
20 21834 1 1 24 ASP OD2 O 6.755 18.245 -1.908 1.00 . A A . 24 ASP OD2 1 1
20 21835 1 1 25 ASP C C 4.618 12.134 2.107 1.00 . A A . 25 ASP C 1 1
20 21836 1 1 25 ASP CA C 5.721 13.123 2.474 1.00 . A A . 25 ASP CA 1 1
20 21837 1 1 25 ASP CB C 5.713 13.379 3.982 1.00 . A A . 25 ASP CB 1 1
20 21838 1 1 25 ASP CG C 6.762 14.389 4.403 1.00 . A A . 25 ASP CG 1 1
20 21839 1 1 25 ASP H H 5.490 15.216 2.249 1.00 . A A . 25 ASP H 1 1
20 21840 1 1 25 ASP HA H 6.674 12.700 2.195 1.00 . A A . 25 ASP HA 1 1
20 21841 1 1 25 ASP HB2 H 4.741 13.754 4.272 1.00 . A A . 25 ASP HB2 1 1
20 21842 1 1 25 ASP HB3 H 5.904 12.451 4.499 1.00 . A A . 25 ASP HB3 1 1
20 21843 1 1 25 ASP N N 5.557 14.376 1.747 1.00 . A A . 25 ASP N 1 1
20 21844 1 1 25 ASP O O 4.887 10.966 1.833 1.00 . A A . 25 ASP O 1 1
20 21845 1 1 25 ASP OD1 O 7.956 14.026 4.433 1.00 . A A . 25 ASP OD1 1 1
20 21846 1 1 25 ASP OD2 O 6.389 15.542 4.705 1.00 . A A . 25 ASP OD2 1 1
20 21847 1 1 26 GLU C C 2.376 11.188 0.372 1.00 . A A . 26 GLU C 1 1
20 21848 1 1 26 GLU CA C 2.235 11.769 1.776 1.00 . A A . 26 GLU CA 1 1
20 21849 1 1 26 GLU CB C 0.935 12.568 1.881 1.00 . A A . 26 GLU CB 1 1
20 21850 1 1 26 GLU CD C -0.534 11.499 3.635 1.00 . A A . 26 GLU CD 1 1
20 21851 1 1 26 GLU CG C 0.386 12.655 3.295 1.00 . A A . 26 GLU CG 1 1
20 21852 1 1 26 GLU H H 3.228 13.553 2.335 1.00 . A A . 26 GLU H 1 1
20 21853 1 1 26 GLU HA H 2.206 10.957 2.487 1.00 . A A . 26 GLU HA 1 1
20 21854 1 1 26 GLU HB2 H 1.114 13.572 1.523 1.00 . A A . 26 GLU HB2 1 1
20 21855 1 1 26 GLU HB3 H 0.189 12.101 1.255 1.00 . A A . 26 GLU HB3 1 1
20 21856 1 1 26 GLU HG2 H 1.212 12.654 3.989 1.00 . A A . 26 GLU HG2 1 1
20 21857 1 1 26 GLU HG3 H -0.166 13.578 3.396 1.00 . A A . 26 GLU HG3 1 1
20 21858 1 1 26 GLU N N 3.378 12.612 2.107 1.00 . A A . 26 GLU N 1 1
20 21859 1 1 26 GLU O O 3.000 11.792 -0.502 1.00 . A A . 26 GLU O 1 1
20 21860 1 1 26 GLU OE1 O -1.508 11.276 2.887 1.00 . A A . 26 GLU OE1 1 1
20 21861 1 1 26 GLU OE2 O -0.280 10.818 4.650 1.00 . A A . 26 GLU OE2 1 1
20 21862 1 1 27 LEU C C 0.656 9.726 -1.996 1.00 . A A . 27 LEU C 1 1
20 21863 1 1 27 LEU CA C 1.855 9.347 -1.134 1.00 . A A . 27 LEU CA 1 1
20 21864 1 1 27 LEU CB C 1.905 7.829 -0.950 1.00 . A A . 27 LEU CB 1 1
20 21865 1 1 27 LEU CD1 C 3.430 7.259 -2.855 1.00 . A A . 27 LEU CD1 1 1
20 21866 1 1 27 LEU CD2 C 1.887 5.522 -1.930 1.00 . A A . 27 LEU CD2 1 1
20 21867 1 1 27 LEU CG C 2.070 7.003 -2.226 1.00 . A A . 27 LEU CG 1 1
20 21868 1 1 27 LEU H H 1.312 9.580 0.899 1.00 . A A . 27 LEU H 1 1
20 21869 1 1 27 LEU HA H 2.757 9.672 -1.631 1.00 . A A . 27 LEU HA 1 1
20 21870 1 1 27 LEU HB2 H 2.736 7.603 -0.300 1.00 . A A . 27 LEU HB2 1 1
20 21871 1 1 27 LEU HB3 H 0.984 7.525 -0.473 1.00 . A A . 27 LEU HB3 1 1
20 21872 1 1 27 LEU HD11 H 3.335 7.260 -3.931 1.00 . A A . 27 LEU HD11 1 1
20 21873 1 1 27 LEU HD12 H 4.118 6.482 -2.555 1.00 . A A . 27 LEU HD12 1 1
20 21874 1 1 27 LEU HD13 H 3.805 8.217 -2.525 1.00 . A A . 27 LEU HD13 1 1
20 21875 1 1 27 LEU HD21 H 1.563 5.014 -2.826 1.00 . A A . 27 LEU HD21 1 1
20 21876 1 1 27 LEU HD22 H 1.143 5.399 -1.157 1.00 . A A . 27 LEU HD22 1 1
20 21877 1 1 27 LEU HD23 H 2.826 5.103 -1.596 1.00 . A A . 27 LEU HD23 1 1
20 21878 1 1 27 LEU HG H 1.312 7.299 -2.939 1.00 . A A . 27 LEU HG 1 1
20 21879 1 1 27 LEU N N 1.794 10.012 0.163 1.00 . A A . 27 LEU N 1 1
20 21880 1 1 27 LEU O O -0.485 9.718 -1.532 1.00 . A A . 27 LEU O 1 1
20 21881 1 1 28 THR C C -0.533 9.269 -5.077 1.00 . A A . 28 THR C 1 1
20 21882 1 1 28 THR CA C -0.137 10.440 -4.185 1.00 . A A . 28 THR CA 1 1
20 21883 1 1 28 THR CB C 0.294 11.623 -5.070 1.00 . A A . 28 THR CB 1 1
20 21884 1 1 28 THR CG2 C -0.903 12.224 -5.791 1.00 . A A . 28 THR CG2 1 1
20 21885 1 1 28 THR H H 1.849 10.046 -3.567 1.00 . A A . 28 THR H 1 1
20 21886 1 1 28 THR HA H -0.996 10.745 -3.605 1.00 . A A . 28 THR HA 1 1
20 21887 1 1 28 THR HB H 0.996 11.264 -5.809 1.00 . A A . 28 THR HB 1 1
20 21888 1 1 28 THR HG1 H 1.583 13.092 -4.802 1.00 . A A . 28 THR HG1 1 1
20 21889 1 1 28 THR HG21 H -1.771 12.171 -5.151 1.00 . A A . 28 THR HG21 1 1
20 21890 1 1 28 THR HG22 H -1.091 11.672 -6.700 1.00 . A A . 28 THR HG22 1 1
20 21891 1 1 28 THR HG23 H -0.697 13.256 -6.033 1.00 . A A . 28 THR HG23 1 1
20 21892 1 1 28 THR N N 0.921 10.058 -3.256 1.00 . A A . 28 THR N 1 1
20 21893 1 1 28 THR O O 0.258 8.805 -5.898 1.00 . A A . 28 THR O 1 1
20 21894 1 1 28 THR OG1 O 0.930 12.627 -4.273 1.00 . A A . 28 THR OG1 1 1
20 21895 1 1 29 PHE C C -3.679 7.958 -6.205 1.00 . A A . 29 PHE C 1 1
20 21896 1 1 29 PHE CA C -2.266 7.678 -5.703 1.00 . A A . 29 PHE CA 1 1
20 21897 1 1 29 PHE CB C -2.252 6.392 -4.874 1.00 . A A . 29 PHE CB 1 1
20 21898 1 1 29 PHE CD1 C -4.435 6.254 -3.645 1.00 . A A . 29 PHE CD1 1 1
20 21899 1 1 29 PHE CD2 C -2.470 6.791 -2.407 1.00 . A A . 29 PHE CD2 1 1
20 21900 1 1 29 PHE CE1 C -5.189 6.335 -2.489 1.00 . A A . 29 PHE CE1 1 1
20 21901 1 1 29 PHE CE2 C -3.218 6.874 -1.247 1.00 . A A . 29 PHE CE2 1 1
20 21902 1 1 29 PHE CG C -3.069 6.481 -3.617 1.00 . A A . 29 PHE CG 1 1
20 21903 1 1 29 PHE CZ C -4.579 6.646 -1.288 1.00 . A A . 29 PHE CZ 1 1
20 21904 1 1 29 PHE H H -2.348 9.207 -4.241 1.00 . A A . 29 PHE H 1 1
20 21905 1 1 29 PHE HA H -1.612 7.556 -6.553 1.00 . A A . 29 PHE HA 1 1
20 21906 1 1 29 PHE HB2 H -2.649 5.584 -5.471 1.00 . A A . 29 PHE HB2 1 1
20 21907 1 1 29 PHE HB3 H -1.235 6.163 -4.596 1.00 . A A . 29 PHE HB3 1 1
20 21908 1 1 29 PHE HD1 H -4.913 6.011 -4.582 1.00 . A A . 29 PHE HD1 1 1
20 21909 1 1 29 PHE HD2 H -1.404 6.971 -2.373 1.00 . A A . 29 PHE HD2 1 1
20 21910 1 1 29 PHE HE1 H -6.253 6.155 -2.524 1.00 . A A . 29 PHE HE1 1 1
20 21911 1 1 29 PHE HE2 H -2.738 7.116 -0.310 1.00 . A A . 29 PHE HE2 1 1
20 21912 1 1 29 PHE HZ H -5.166 6.709 -0.384 1.00 . A A . 29 PHE HZ 1 1
20 21913 1 1 29 PHE N N -1.764 8.796 -4.912 1.00 . A A . 29 PHE N 1 1
20 21914 1 1 29 PHE O O -4.267 8.993 -5.889 1.00 . A A . 29 PHE O 1 1
20 21915 1 1 30 ILE C C -6.296 5.839 -7.552 1.00 . A A . 30 ILE C 1 1
20 21916 1 1 30 ILE CA C -5.562 7.177 -7.532 1.00 . A A . 30 ILE CA 1 1
20 21917 1 1 30 ILE CB C -5.530 7.753 -8.960 1.00 . A A . 30 ILE CB 1 1
20 21918 1 1 30 ILE CD1 C -5.172 6.879 -11.324 1.00 . A A . 30 ILE CD1 1 1
20 21919 1 1 30 ILE CG1 C -4.715 6.844 -9.883 1.00 . A A . 30 ILE CG1 1 1
20 21920 1 1 30 ILE CG2 C -4.955 9.161 -8.951 1.00 . A A . 30 ILE CG2 1 1
20 21921 1 1 30 ILE H H -3.700 6.226 -7.202 1.00 . A A . 30 ILE H 1 1
20 21922 1 1 30 ILE HA H -6.104 7.864 -6.900 1.00 . A A . 30 ILE HA 1 1
20 21923 1 1 30 ILE HB H -6.545 7.806 -9.325 1.00 . A A . 30 ILE HB 1 1
20 21924 1 1 30 ILE HD11 H -6.125 6.376 -11.411 1.00 . A A . 30 ILE HD11 1 1
20 21925 1 1 30 ILE HD12 H -5.277 7.905 -11.644 1.00 . A A . 30 ILE HD12 1 1
20 21926 1 1 30 ILE HD13 H -4.444 6.380 -11.945 1.00 . A A . 30 ILE HD13 1 1
20 21927 1 1 30 ILE HG12 H -3.681 7.149 -9.856 1.00 . A A . 30 ILE HG12 1 1
20 21928 1 1 30 ILE HG13 H -4.795 5.825 -9.533 1.00 . A A . 30 ILE HG13 1 1
20 21929 1 1 30 ILE HG21 H -4.879 9.525 -9.965 1.00 . A A . 30 ILE HG21 1 1
20 21930 1 1 30 ILE HG22 H -5.605 9.810 -8.384 1.00 . A A . 30 ILE HG22 1 1
20 21931 1 1 30 ILE HG23 H -3.975 9.147 -8.499 1.00 . A A . 30 ILE HG23 1 1
20 21932 1 1 30 ILE N N -4.218 7.030 -6.987 1.00 . A A . 30 ILE N 1 1
20 21933 1 1 30 ILE O O -5.675 4.779 -7.499 1.00 . A A . 30 ILE O 1 1
20 21934 1 1 31 GLU C C -7.961 3.735 -8.741 1.00 . A A . 31 GLU C 1 1
20 21935 1 1 31 GLU CA C -8.441 4.694 -7.655 1.00 . A A . 31 GLU CA 1 1
20 21936 1 1 31 GLU CB C -9.909 5.052 -7.888 1.00 . A A . 31 GLU CB 1 1
20 21937 1 1 31 GLU CD C -12.115 4.031 -8.576 1.00 . A A . 31 GLU CD 1 1
20 21938 1 1 31 GLU CG C -10.854 3.870 -7.749 1.00 . A A . 31 GLU CG 1 1
20 21939 1 1 31 GLU H H -8.060 6.776 -7.666 1.00 . A A . 31 GLU H 1 1
20 21940 1 1 31 GLU HA H -8.347 4.208 -6.695 1.00 . A A . 31 GLU HA 1 1
20 21941 1 1 31 GLU HB2 H -10.201 5.807 -7.173 1.00 . A A . 31 GLU HB2 1 1
20 21942 1 1 31 GLU HB3 H -10.015 5.455 -8.886 1.00 . A A . 31 GLU HB3 1 1
20 21943 1 1 31 GLU HG2 H -10.342 2.976 -8.072 1.00 . A A . 31 GLU HG2 1 1
20 21944 1 1 31 GLU HG3 H -11.132 3.769 -6.710 1.00 . A A . 31 GLU HG3 1 1
20 21945 1 1 31 GLU N N -7.622 5.900 -7.628 1.00 . A A . 31 GLU N 1 1
20 21946 1 1 31 GLU O O -7.920 4.085 -9.919 1.00 . A A . 31 GLU O 1 1
20 21947 1 1 31 GLU OE1 O -12.067 3.753 -9.793 1.00 . A A . 31 GLU OE1 1 1
20 21948 1 1 31 GLU OE2 O -13.151 4.434 -8.007 1.00 . A A . 31 GLU OE2 1 1
20 21949 1 1 32 GLY C C -5.617 1.374 -9.254 1.00 . A A . 32 GLY C 1 1
20 21950 1 1 32 GLY CA C -7.125 1.531 -9.283 1.00 . A A . 32 GLY CA 1 1
20 21951 1 1 32 GLY H H -7.652 2.299 -7.381 1.00 . A A . 32 GLY H 1 1
20 21952 1 1 32 GLY HA2 H -7.581 0.580 -9.051 1.00 . A A . 32 GLY HA2 1 1
20 21953 1 1 32 GLY HA3 H -7.425 1.830 -10.277 1.00 . A A . 32 GLY HA3 1 1
20 21954 1 1 32 GLY N N -7.598 2.522 -8.334 1.00 . A A . 32 GLY N 1 1
20 21955 1 1 32 GLY O O -4.990 1.159 -10.290 1.00 . A A . 32 GLY O 1 1
20 21956 1 1 33 GLU C C -3.252 0.341 -6.815 1.00 . A A . 33 GLU C 1 1
20 21957 1 1 33 GLU CA C -3.592 1.353 -7.906 1.00 . A A . 33 GLU CA 1 1
20 21958 1 1 33 GLU CB C -2.970 2.710 -7.568 1.00 . A A . 33 GLU CB 1 1
20 21959 1 1 33 GLU CD C -1.955 3.116 -9.846 1.00 . A A . 33 GLU CD 1 1
20 21960 1 1 33 GLU CG C -2.871 3.648 -8.760 1.00 . A A . 33 GLU CG 1 1
20 21961 1 1 33 GLU H H -5.589 1.655 -7.274 1.00 . A A . 33 GLU H 1 1
20 21962 1 1 33 GLU HA H -3.185 1.005 -8.843 1.00 . A A . 33 GLU HA 1 1
20 21963 1 1 33 GLU HB2 H -3.569 3.189 -6.808 1.00 . A A . 33 GLU HB2 1 1
20 21964 1 1 33 GLU HB3 H -1.975 2.549 -7.181 1.00 . A A . 33 GLU HB3 1 1
20 21965 1 1 33 GLU HG2 H -3.857 3.784 -9.178 1.00 . A A . 33 GLU HG2 1 1
20 21966 1 1 33 GLU HG3 H -2.489 4.600 -8.422 1.00 . A A . 33 GLU HG3 1 1
20 21967 1 1 33 GLU N N -5.035 1.483 -8.064 1.00 . A A . 33 GLU N 1 1
20 21968 1 1 33 GLU O O -4.044 0.106 -5.903 1.00 . A A . 33 GLU O 1 1
20 21969 1 1 33 GLU OE1 O -0.772 2.853 -9.547 1.00 . A A . 33 GLU OE1 1 1
20 21970 1 1 33 GLU OE2 O -2.422 2.963 -10.994 1.00 . A A . 33 GLU OE2 1 1
20 21971 1 1 34 VAL C C -0.425 -0.731 -5.150 1.00 . A A . 34 VAL C 1 1
20 21972 1 1 34 VAL CA C -1.623 -1.243 -5.941 1.00 . A A . 34 VAL CA 1 1
20 21973 1 1 34 VAL CB C -1.247 -2.572 -6.619 1.00 . A A . 34 VAL CB 1 1
20 21974 1 1 34 VAL CG1 C -0.808 -3.595 -5.583 1.00 . A A . 34 VAL CG1 1 1
20 21975 1 1 34 VAL CG2 C -2.414 -3.101 -7.440 1.00 . A A . 34 VAL CG2 1 1
20 21976 1 1 34 VAL H H -1.482 -0.026 -7.667 1.00 . A A . 34 VAL H 1 1
20 21977 1 1 34 VAL HA H -2.441 -1.429 -5.259 1.00 . A A . 34 VAL HA 1 1
20 21978 1 1 34 VAL HB H -0.417 -2.391 -7.287 1.00 . A A . 34 VAL HB 1 1
20 21979 1 1 34 VAL HG11 H -1.117 -3.268 -4.600 1.00 . A A . 34 VAL HG11 1 1
20 21980 1 1 34 VAL HG12 H -1.261 -4.551 -5.804 1.00 . A A . 34 VAL HG12 1 1
20 21981 1 1 34 VAL HG13 H 0.267 -3.693 -5.606 1.00 . A A . 34 VAL HG13 1 1
20 21982 1 1 34 VAL HG21 H -2.388 -4.180 -7.450 1.00 . A A . 34 VAL HG21 1 1
20 21983 1 1 34 VAL HG22 H -3.342 -2.765 -7.003 1.00 . A A . 34 VAL HG22 1 1
20 21984 1 1 34 VAL HG23 H -2.338 -2.731 -8.454 1.00 . A A . 34 VAL HG23 1 1
20 21985 1 1 34 VAL N N -2.069 -0.256 -6.917 1.00 . A A . 34 VAL N 1 1
20 21986 1 1 34 VAL O O 0.603 -0.371 -5.725 1.00 . A A . 34 VAL O 1 1
20 21987 1 1 35 ILE C C 1.131 -1.392 -2.185 1.00 . A A . 35 ILE C 1 1
20 21988 1 1 35 ILE CA C 0.508 -0.235 -2.959 1.00 . A A . 35 ILE CA 1 1
20 21989 1 1 35 ILE CB C 0.002 0.823 -1.960 1.00 . A A . 35 ILE CB 1 1
20 21990 1 1 35 ILE CD1 C -1.342 2.978 -1.796 1.00 . A A . 35 ILE CD1 1 1
20 21991 1 1 35 ILE CG1 C -0.632 1.999 -2.705 1.00 . A A . 35 ILE CG1 1 1
20 21992 1 1 35 ILE CG2 C 1.143 1.303 -1.075 1.00 . A A . 35 ILE CG2 1 1
20 21993 1 1 35 ILE H H -1.407 -1.001 -3.430 1.00 . A A . 35 ILE H 1 1
20 21994 1 1 35 ILE HA H 1.267 0.220 -3.580 1.00 . A A . 35 ILE HA 1 1
20 21995 1 1 35 ILE HB H -0.741 0.362 -1.328 1.00 . A A . 35 ILE HB 1 1
20 21996 1 1 35 ILE HD11 H -2.233 3.342 -2.286 1.00 . A A . 35 ILE HD11 1 1
20 21997 1 1 35 ILE HD12 H -1.615 2.483 -0.876 1.00 . A A . 35 ILE HD12 1 1
20 21998 1 1 35 ILE HD13 H -0.687 3.808 -1.579 1.00 . A A . 35 ILE HD13 1 1
20 21999 1 1 35 ILE HG12 H 0.136 2.537 -3.236 1.00 . A A . 35 ILE HG12 1 1
20 22000 1 1 35 ILE HG13 H -1.354 1.618 -3.413 1.00 . A A . 35 ILE HG13 1 1
20 22001 1 1 35 ILE HG21 H 1.653 0.450 -0.649 1.00 . A A . 35 ILE HG21 1 1
20 22002 1 1 35 ILE HG22 H 1.839 1.879 -1.665 1.00 . A A . 35 ILE HG22 1 1
20 22003 1 1 35 ILE HG23 H 0.749 1.919 -0.281 1.00 . A A . 35 ILE HG23 1 1
20 22004 1 1 35 ILE N N -0.564 -0.701 -3.829 1.00 . A A . 35 ILE N 1 1
20 22005 1 1 35 ILE O O 0.435 -2.314 -1.762 1.00 . A A . 35 ILE O 1 1
20 22006 1 1 36 ILE C C 3.562 -1.901 0.114 1.00 . A A . 36 ILE C 1 1
20 22007 1 1 36 ILE CA C 3.163 -2.376 -1.279 1.00 . A A . 36 ILE CA 1 1
20 22008 1 1 36 ILE CB C 4.426 -2.824 -2.038 1.00 . A A . 36 ILE CB 1 1
20 22009 1 1 36 ILE CD1 C 3.186 -4.592 -3.384 1.00 . A A . 36 ILE CD1 1 1
20 22010 1 1 36 ILE CG1 C 4.053 -3.354 -3.424 1.00 . A A . 36 ILE CG1 1 1
20 22011 1 1 36 ILE CG2 C 5.175 -3.883 -1.244 1.00 . A A . 36 ILE CG2 1 1
20 22012 1 1 36 ILE H H 2.946 -0.573 -2.366 1.00 . A A . 36 ILE H 1 1
20 22013 1 1 36 ILE HA H 2.505 -3.228 -1.183 1.00 . A A . 36 ILE HA 1 1
20 22014 1 1 36 ILE HB H 5.074 -1.968 -2.151 1.00 . A A . 36 ILE HB 1 1
20 22015 1 1 36 ILE HD11 H 2.923 -4.814 -2.360 1.00 . A A . 36 ILE HD11 1 1
20 22016 1 1 36 ILE HD12 H 2.287 -4.421 -3.957 1.00 . A A . 36 ILE HD12 1 1
20 22017 1 1 36 ILE HD13 H 3.728 -5.426 -3.804 1.00 . A A . 36 ILE HD13 1 1
20 22018 1 1 36 ILE HG12 H 3.515 -2.591 -3.962 1.00 . A A . 36 ILE HG12 1 1
20 22019 1 1 36 ILE HG13 H 4.958 -3.599 -3.963 1.00 . A A . 36 ILE HG13 1 1
20 22020 1 1 36 ILE HG21 H 4.540 -4.748 -1.110 1.00 . A A . 36 ILE HG21 1 1
20 22021 1 1 36 ILE HG22 H 6.066 -4.171 -1.780 1.00 . A A . 36 ILE HG22 1 1
20 22022 1 1 36 ILE HG23 H 5.447 -3.484 -0.279 1.00 . A A . 36 ILE HG23 1 1
20 22023 1 1 36 ILE N N 2.446 -1.334 -2.004 1.00 . A A . 36 ILE N 1 1
20 22024 1 1 36 ILE O O 4.520 -1.145 0.273 1.00 . A A . 36 ILE O 1 1
20 22025 1 1 37 VAL C C 4.431 -2.554 2.972 1.00 . A A . 37 VAL C 1 1
20 22026 1 1 37 VAL CA C 3.100 -1.976 2.502 1.00 . A A . 37 VAL CA 1 1
20 22027 1 1 37 VAL CB C 1.983 -2.453 3.449 1.00 . A A . 37 VAL CB 1 1
20 22028 1 1 37 VAL CG1 C 2.358 -2.179 4.898 1.00 . A A . 37 VAL CG1 1 1
20 22029 1 1 37 VAL CG2 C 0.663 -1.784 3.096 1.00 . A A . 37 VAL CG2 1 1
20 22030 1 1 37 VAL H H 2.071 -2.952 0.932 1.00 . A A . 37 VAL H 1 1
20 22031 1 1 37 VAL HA H 3.149 -0.898 2.552 1.00 . A A . 37 VAL HA 1 1
20 22032 1 1 37 VAL HB H 1.866 -3.519 3.328 1.00 . A A . 37 VAL HB 1 1
20 22033 1 1 37 VAL HG11 H 3.348 -1.749 4.938 1.00 . A A . 37 VAL HG11 1 1
20 22034 1 1 37 VAL HG12 H 1.648 -1.488 5.330 1.00 . A A . 37 VAL HG12 1 1
20 22035 1 1 37 VAL HG13 H 2.345 -3.104 5.455 1.00 . A A . 37 VAL HG13 1 1
20 22036 1 1 37 VAL HG21 H 0.565 -0.864 3.652 1.00 . A A . 37 VAL HG21 1 1
20 22037 1 1 37 VAL HG22 H 0.641 -1.571 2.038 1.00 . A A . 37 VAL HG22 1 1
20 22038 1 1 37 VAL HG23 H -0.154 -2.446 3.347 1.00 . A A . 37 VAL HG23 1 1
20 22039 1 1 37 VAL N N 2.822 -2.352 1.122 1.00 . A A . 37 VAL N 1 1
20 22040 1 1 37 VAL O O 4.603 -3.772 3.041 1.00 . A A . 37 VAL O 1 1
20 22041 1 1 38 THR C C 6.985 -1.542 5.147 1.00 . A A . 38 THR C 1 1
20 22042 1 1 38 THR CA C 6.688 -2.093 3.757 1.00 . A A . 38 THR CA 1 1
20 22043 1 1 38 THR CB C 7.796 -1.637 2.789 1.00 . A A . 38 THR CB 1 1
20 22044 1 1 38 THR CG2 C 7.717 -2.402 1.477 1.00 . A A . 38 THR CG2 1 1
20 22045 1 1 38 THR H H 5.175 -0.714 3.218 1.00 . A A . 38 THR H 1 1
20 22046 1 1 38 THR HA H 6.697 -3.172 3.800 1.00 . A A . 38 THR HA 1 1
20 22047 1 1 38 THR HB H 8.755 -1.832 3.246 1.00 . A A . 38 THR HB 1 1
20 22048 1 1 38 THR HG1 H 8.455 0.221 2.873 1.00 . A A . 38 THR HG1 1 1
20 22049 1 1 38 THR HG21 H 8.358 -3.270 1.528 1.00 . A A . 38 THR HG21 1 1
20 22050 1 1 38 THR HG22 H 8.040 -1.765 0.668 1.00 . A A . 38 THR HG22 1 1
20 22051 1 1 38 THR HG23 H 6.699 -2.716 1.304 1.00 . A A . 38 THR HG23 1 1
20 22052 1 1 38 THR N N 5.372 -1.671 3.295 1.00 . A A . 38 THR N 1 1
20 22053 1 1 38 THR O O 7.554 -2.232 5.990 1.00 . A A . 38 THR O 1 1
20 22054 1 1 38 THR OG1 O 7.678 -0.232 2.536 1.00 . A A . 38 THR OG1 1 1
20 22055 1 1 39 GLY C C 5.553 0.867 7.292 1.00 . A A . 39 GLY C 1 1
20 22056 1 1 39 GLY CA C 6.826 0.331 6.669 1.00 . A A . 39 GLY CA 1 1
20 22057 1 1 39 GLY H H 6.144 0.211 4.669 1.00 . A A . 39 GLY H 1 1
20 22058 1 1 39 GLY HA2 H 7.261 -0.399 7.335 1.00 . A A . 39 GLY HA2 1 1
20 22059 1 1 39 GLY HA3 H 7.522 1.147 6.542 1.00 . A A . 39 GLY HA3 1 1
20 22060 1 1 39 GLY N N 6.594 -0.292 5.379 1.00 . A A . 39 GLY N 1 1
20 22061 1 1 39 GLY O O 5.411 2.074 7.487 1.00 . A A . 39 GLY O 1 1
20 22062 1 1 40 GLU C C 3.583 1.250 9.424 1.00 . A A . 40 GLU C 1 1
20 22063 1 1 40 GLU CA C 3.355 0.360 8.206 1.00 . A A . 40 GLU CA 1 1
20 22064 1 1 40 GLU CB C 2.553 -0.880 8.608 1.00 . A A . 40 GLU CB 1 1
20 22065 1 1 40 GLU CD C 4.659 -1.813 9.643 1.00 . A A . 40 GLU CD 1 1
20 22066 1 1 40 GLU CG C 3.158 -1.645 9.773 1.00 . A A . 40 GLU CG 1 1
20 22067 1 1 40 GLU H H 4.796 -0.979 7.424 1.00 . A A . 40 GLU H 1 1
20 22068 1 1 40 GLU HA H 2.795 0.915 7.469 1.00 . A A . 40 GLU HA 1 1
20 22069 1 1 40 GLU HB2 H 1.554 -0.573 8.885 1.00 . A A . 40 GLU HB2 1 1
20 22070 1 1 40 GLU HB3 H 2.492 -1.546 7.761 1.00 . A A . 40 GLU HB3 1 1
20 22071 1 1 40 GLU HG2 H 2.949 -1.108 10.687 1.00 . A A . 40 GLU HG2 1 1
20 22072 1 1 40 GLU HG3 H 2.703 -2.623 9.820 1.00 . A A . 40 GLU HG3 1 1
20 22073 1 1 40 GLU N N 4.624 -0.032 7.604 1.00 . A A . 40 GLU N 1 1
20 22074 1 1 40 GLU O O 4.125 0.807 10.436 1.00 . A A . 40 GLU O 1 1
20 22075 1 1 40 GLU OE1 O 5.097 -2.527 8.717 1.00 . A A . 40 GLU OE1 1 1
20 22076 1 1 40 GLU OE2 O 5.395 -1.232 10.468 1.00 . A A . 40 GLU OE2 1 1
20 22077 1 1 41 GLU C C 2.398 3.112 11.574 1.00 . A A . 41 GLU C 1 1
20 22078 1 1 41 GLU CA C 3.322 3.460 10.410 1.00 . A A . 41 GLU CA 1 1
20 22079 1 1 41 GLU CB C 3.034 4.881 9.923 1.00 . A A . 41 GLU CB 1 1
20 22080 1 1 41 GLU CD C 3.779 7.295 9.971 1.00 . A A . 41 GLU CD 1 1
20 22081 1 1 41 GLU CG C 3.812 5.951 10.672 1.00 . A A . 41 GLU CG 1 1
20 22082 1 1 41 GLU H H 2.737 2.801 8.485 1.00 . A A . 41 GLU H 1 1
20 22083 1 1 41 GLU HA H 4.345 3.406 10.751 1.00 . A A . 41 GLU HA 1 1
20 22084 1 1 41 GLU HB2 H 3.288 4.948 8.875 1.00 . A A . 41 GLU HB2 1 1
20 22085 1 1 41 GLU HB3 H 1.980 5.082 10.042 1.00 . A A . 41 GLU HB3 1 1
20 22086 1 1 41 GLU HG2 H 3.385 6.065 11.657 1.00 . A A . 41 GLU HG2 1 1
20 22087 1 1 41 GLU HG3 H 4.840 5.633 10.762 1.00 . A A . 41 GLU HG3 1 1
20 22088 1 1 41 GLU N N 3.163 2.507 9.318 1.00 . A A . 41 GLU N 1 1
20 22089 1 1 41 GLU O O 2.853 2.695 12.639 1.00 . A A . 41 GLU O 1 1
20 22090 1 1 41 GLU OE1 O 4.191 7.359 8.794 1.00 . A A . 41 GLU OE1 1 1
20 22091 1 1 41 GLU OE2 O 3.340 8.281 10.598 1.00 . A A . 41 GLU OE2 1 1
20 22092 1 1 42 ASP C C -0.905 1.967 11.895 1.00 . A A . 42 ASP C 1 1
20 22093 1 1 42 ASP CA C 0.109 2.994 12.392 1.00 . A A . 42 ASP CA 1 1
20 22094 1 1 42 ASP CB C -0.610 4.274 12.819 1.00 . A A . 42 ASP CB 1 1
20 22095 1 1 42 ASP CG C 0.353 5.398 13.145 1.00 . A A . 42 ASP CG 1 1
20 22096 1 1 42 ASP H H 0.797 3.624 10.492 1.00 . A A . 42 ASP H 1 1
20 22097 1 1 42 ASP HA H 0.630 2.583 13.245 1.00 . A A . 42 ASP HA 1 1
20 22098 1 1 42 ASP HB2 H -1.257 4.600 12.019 1.00 . A A . 42 ASP HB2 1 1
20 22099 1 1 42 ASP HB3 H -1.206 4.068 13.697 1.00 . A A . 42 ASP HB3 1 1
20 22100 1 1 42 ASP N N 1.099 3.288 11.362 1.00 . A A . 42 ASP N 1 1
20 22101 1 1 42 ASP O O -0.799 1.471 10.773 1.00 . A A . 42 ASP O 1 1
20 22102 1 1 42 ASP OD1 O 1.059 5.297 14.171 1.00 . A A . 42 ASP OD1 1 1
20 22103 1 1 42 ASP OD2 O 0.401 6.379 12.374 1.00 . A A . 42 ASP OD2 1 1
20 22104 1 1 43 GLN C C -3.909 1.286 11.394 1.00 . A A . 43 GLN C 1 1
20 22105 1 1 43 GLN CA C -2.914 0.686 12.383 1.00 . A A . 43 GLN CA 1 1
20 22106 1 1 43 GLN CB C -3.648 0.209 13.638 1.00 . A A . 43 GLN CB 1 1
20 22107 1 1 43 GLN CD C -3.647 -1.632 15.367 1.00 . A A . 43 GLN CD 1 1
20 22108 1 1 43 GLN CG C -2.806 -0.687 14.532 1.00 . A A . 43 GLN CG 1 1
20 22109 1 1 43 GLN H H -1.913 2.083 13.617 1.00 . A A . 43 GLN H 1 1
20 22110 1 1 43 GLN HA H -2.429 -0.159 11.918 1.00 . A A . 43 GLN HA 1 1
20 22111 1 1 43 GLN HB2 H -3.953 1.071 14.211 1.00 . A A . 43 GLN HB2 1 1
20 22112 1 1 43 GLN HB3 H -4.528 -0.342 13.337 1.00 . A A . 43 GLN HB3 1 1
20 22113 1 1 43 GLN HE21 H -2.725 -1.029 17.021 1.00 . A A . 43 GLN HE21 1 1
20 22114 1 1 43 GLN HE22 H -3.944 -2.234 17.238 1.00 . A A . 43 GLN HE22 1 1
20 22115 1 1 43 GLN HG2 H -2.143 -1.271 13.912 1.00 . A A . 43 GLN HG2 1 1
20 22116 1 1 43 GLN HG3 H -2.223 -0.065 15.195 1.00 . A A . 43 GLN HG3 1 1
20 22117 1 1 43 GLN N N -1.884 1.654 12.737 1.00 . A A . 43 GLN N 1 1
20 22118 1 1 43 GLN NE2 N -3.415 -1.633 16.674 1.00 . A A . 43 GLN NE2 1 1
20 22119 1 1 43 GLN O O -4.672 0.565 10.753 1.00 . A A . 43 GLN O 1 1
20 22120 1 1 43 GLN OE1 O -4.494 -2.356 14.843 1.00 . A A . 43 GLN OE1 1 1
20 22121 1 1 44 GLU C C -4.047 3.805 9.136 1.00 . A A . 44 GLU C 1 1
20 22122 1 1 44 GLU CA C -4.796 3.307 10.368 1.00 . A A . 44 GLU CA 1 1
20 22123 1 1 44 GLU CB C -5.466 4.484 11.081 1.00 . A A . 44 GLU CB 1 1
20 22124 1 1 44 GLU CD C -5.044 4.318 13.567 1.00 . A A . 44 GLU CD 1 1
20 22125 1 1 44 GLU CG C -6.041 4.124 12.441 1.00 . A A . 44 GLU CG 1 1
20 22126 1 1 44 GLU H H -3.262 3.131 11.817 1.00 . A A . 44 GLU H 1 1
20 22127 1 1 44 GLU HA H -5.556 2.607 10.055 1.00 . A A . 44 GLU HA 1 1
20 22128 1 1 44 GLU HB2 H -4.737 5.269 11.217 1.00 . A A . 44 GLU HB2 1 1
20 22129 1 1 44 GLU HB3 H -6.269 4.854 10.461 1.00 . A A . 44 GLU HB3 1 1
20 22130 1 1 44 GLU HG2 H -6.901 4.749 12.631 1.00 . A A . 44 GLU HG2 1 1
20 22131 1 1 44 GLU HG3 H -6.347 3.088 12.425 1.00 . A A . 44 GLU HG3 1 1
20 22132 1 1 44 GLU N N -3.894 2.610 11.278 1.00 . A A . 44 GLU N 1 1
20 22133 1 1 44 GLU O O -4.617 3.903 8.049 1.00 . A A . 44 GLU O 1 1
20 22134 1 1 44 GLU OE1 O -4.069 5.073 13.372 1.00 . A A . 44 GLU OE1 1 1
20 22135 1 1 44 GLU OE2 O -5.240 3.714 14.642 1.00 . A A . 44 GLU OE2 1 1
20 22136 1 1 45 TRP C C -0.751 3.683 7.979 1.00 . A A . 45 TRP C 1 1
20 22137 1 1 45 TRP CA C -1.942 4.605 8.215 1.00 . A A . 45 TRP CA 1 1
20 22138 1 1 45 TRP CB C -1.454 6.025 8.510 1.00 . A A . 45 TRP CB 1 1
20 22139 1 1 45 TRP CD1 C -3.469 7.221 9.546 1.00 . A A . 45 TRP CD1 1 1
20 22140 1 1 45 TRP CD2 C -2.866 8.005 7.536 1.00 . A A . 45 TRP CD2 1 1
20 22141 1 1 45 TRP CE2 C -3.977 8.742 7.992 1.00 . A A . 45 TRP CE2 1 1
20 22142 1 1 45 TRP CE3 C -2.311 8.322 6.295 1.00 . A A . 45 TRP CE3 1 1
20 22143 1 1 45 TRP CG C -2.558 7.038 8.547 1.00 . A A . 45 TRP CG 1 1
20 22144 1 1 45 TRP CH2 C -3.978 10.062 6.034 1.00 . A A . 45 TRP CH2 1 1
20 22145 1 1 45 TRP CZ2 C -4.542 9.774 7.247 1.00 . A A . 45 TRP CZ2 1 1
20 22146 1 1 45 TRP CZ3 C -2.873 9.346 5.556 1.00 . A A . 45 TRP CZ3 1 1
20 22147 1 1 45 TRP H H -2.371 4.018 10.204 1.00 . A A . 45 TRP H 1 1
20 22148 1 1 45 TRP HA H -2.552 4.622 7.324 1.00 . A A . 45 TRP HA 1 1
20 22149 1 1 45 TRP HB2 H -0.959 6.037 9.470 1.00 . A A . 45 TRP HB2 1 1
20 22150 1 1 45 TRP HB3 H -0.752 6.322 7.744 1.00 . A A . 45 TRP HB3 1 1
20 22151 1 1 45 TRP HD1 H -3.501 6.637 10.453 1.00 . A A . 45 TRP HD1 1 1
20 22152 1 1 45 TRP HE1 H -5.067 8.565 9.776 1.00 . A A . 45 TRP HE1 1 1
20 22153 1 1 45 TRP HE3 H -1.460 7.782 5.909 1.00 . A A . 45 TRP HE3 1 1
20 22154 1 1 45 TRP HH2 H -4.385 10.854 5.424 1.00 . A A . 45 TRP HH2 1 1
20 22155 1 1 45 TRP HZ2 H -5.393 10.335 7.602 1.00 . A A . 45 TRP HZ2 1 1
20 22156 1 1 45 TRP HZ3 H -2.458 9.605 4.593 1.00 . A A . 45 TRP HZ3 1 1
20 22157 1 1 45 TRP N N -2.769 4.118 9.313 1.00 . A A . 45 TRP N 1 1
20 22158 1 1 45 TRP NE1 N -4.327 8.243 9.219 1.00 . A A . 45 TRP NE1 1 1
20 22159 1 1 45 TRP O O -0.004 3.369 8.906 1.00 . A A . 45 TRP O 1 1
20 22160 1 1 46 TRP C C 1.427 3.015 5.335 1.00 . A A . 46 TRP C 1 1
20 22161 1 1 46 TRP CA C 0.523 2.368 6.377 1.00 . A A . 46 TRP CA 1 1
20 22162 1 1 46 TRP CB C -0.018 1.039 5.846 1.00 . A A . 46 TRP CB 1 1
20 22163 1 1 46 TRP CD1 C -0.514 0.353 8.264 1.00 . A A . 46 TRP CD1 1 1
20 22164 1 1 46 TRP CD2 C -1.357 -1.034 6.722 1.00 . A A . 46 TRP CD2 1 1
20 22165 1 1 46 TRP CE2 C -1.699 -1.522 7.999 1.00 . A A . 46 TRP CE2 1 1
20 22166 1 1 46 TRP CE3 C -1.782 -1.744 5.596 1.00 . A A . 46 TRP CE3 1 1
20 22167 1 1 46 TRP CG C -0.600 0.164 6.915 1.00 . A A . 46 TRP CG 1 1
20 22168 1 1 46 TRP CH2 C -2.845 -3.360 7.057 1.00 . A A . 46 TRP CH2 1 1
20 22169 1 1 46 TRP CZ2 C -2.443 -2.685 8.178 1.00 . A A . 46 TRP CZ2 1 1
20 22170 1 1 46 TRP CZ3 C -2.521 -2.899 5.774 1.00 . A A . 46 TRP CZ3 1 1
20 22171 1 1 46 TRP H H -1.208 3.540 6.039 1.00 . A A . 46 TRP H 1 1
20 22172 1 1 46 TRP HA H 1.099 2.180 7.270 1.00 . A A . 46 TRP HA 1 1
20 22173 1 1 46 TRP HB2 H -0.790 1.236 5.118 1.00 . A A . 46 TRP HB2 1 1
20 22174 1 1 46 TRP HB3 H 0.788 0.495 5.373 1.00 . A A . 46 TRP HB3 1 1
20 22175 1 1 46 TRP HD1 H 0.000 1.178 8.732 1.00 . A A . 46 TRP HD1 1 1
20 22176 1 1 46 TRP HE1 H -1.253 -0.745 9.896 1.00 . A A . 46 TRP HE1 1 1
20 22177 1 1 46 TRP HE3 H -1.542 -1.406 4.598 1.00 . A A . 46 TRP HE3 1 1
20 22178 1 1 46 TRP HH2 H -3.423 -4.265 7.150 1.00 . A A . 46 TRP HH2 1 1
20 22179 1 1 46 TRP HZ2 H -2.702 -3.052 9.160 1.00 . A A . 46 TRP HZ2 1 1
20 22180 1 1 46 TRP HZ3 H -2.856 -3.461 4.916 1.00 . A A . 46 TRP HZ3 1 1
20 22181 1 1 46 TRP N N -0.579 3.254 6.734 1.00 . A A . 46 TRP N 1 1
20 22182 1 1 46 TRP NE1 N -1.172 -0.658 8.923 1.00 . A A . 46 TRP NE1 1 1
20 22183 1 1 46 TRP O O 1.038 3.980 4.675 1.00 . A A . 46 TRP O 1 1
20 22184 1 1 47 ILE C C 3.953 1.961 3.181 1.00 . A A . 47 ILE C 1 1
20 22185 1 1 47 ILE CA C 3.594 3.008 4.228 1.00 . A A . 47 ILE CA 1 1
20 22186 1 1 47 ILE CB C 4.883 3.489 4.921 1.00 . A A . 47 ILE CB 1 1
20 22187 1 1 47 ILE CD1 C 5.741 4.865 6.882 1.00 . A A . 47 ILE CD1 1 1
20 22188 1 1 47 ILE CG1 C 4.550 4.488 6.030 1.00 . A A . 47 ILE CG1 1 1
20 22189 1 1 47 ILE CG2 C 5.830 4.110 3.906 1.00 . A A . 47 ILE CG2 1 1
20 22190 1 1 47 ILE H H 2.888 1.714 5.747 1.00 . A A . 47 ILE H 1 1
20 22191 1 1 47 ILE HA H 3.138 3.855 3.734 1.00 . A A . 47 ILE HA 1 1
20 22192 1 1 47 ILE HB H 5.372 2.630 5.356 1.00 . A A . 47 ILE HB 1 1
20 22193 1 1 47 ILE HD11 H 6.266 5.691 6.421 1.00 . A A . 47 ILE HD11 1 1
20 22194 1 1 47 ILE HD12 H 5.403 5.160 7.864 1.00 . A A . 47 ILE HD12 1 1
20 22195 1 1 47 ILE HD13 H 6.407 4.020 6.966 1.00 . A A . 47 ILE HD13 1 1
20 22196 1 1 47 ILE HG12 H 4.161 5.391 5.587 1.00 . A A . 47 ILE HG12 1 1
20 22197 1 1 47 ILE HG13 H 3.800 4.059 6.679 1.00 . A A . 47 ILE HG13 1 1
20 22198 1 1 47 ILE HG21 H 5.313 4.886 3.360 1.00 . A A . 47 ILE HG21 1 1
20 22199 1 1 47 ILE HG22 H 6.678 4.537 4.421 1.00 . A A . 47 ILE HG22 1 1
20 22200 1 1 47 ILE HG23 H 6.171 3.351 3.219 1.00 . A A . 47 ILE HG23 1 1
20 22201 1 1 47 ILE N N 2.636 2.482 5.192 1.00 . A A . 47 ILE N 1 1
20 22202 1 1 47 ILE O O 4.200 0.800 3.508 1.00 . A A . 47 ILE O 1 1
20 22203 1 1 48 GLY C C 4.694 2.185 -0.436 1.00 . A A . 48 GLY C 1 1
20 22204 1 1 48 GLY CA C 4.314 1.463 0.842 1.00 . A A . 48 GLY CA 1 1
20 22205 1 1 48 GLY H H 3.777 3.315 1.717 1.00 . A A . 48 GLY H 1 1
20 22206 1 1 48 GLY HA2 H 5.142 0.844 1.153 1.00 . A A . 48 GLY HA2 1 1
20 22207 1 1 48 GLY HA3 H 3.460 0.832 0.645 1.00 . A A . 48 GLY HA3 1 1
20 22208 1 1 48 GLY N N 3.982 2.378 1.919 1.00 . A A . 48 GLY N 1 1
20 22209 1 1 48 GLY O O 4.578 3.409 -0.524 1.00 . A A . 48 GLY O 1 1
20 22210 1 1 49 HIS C C 4.676 1.473 -3.839 1.00 . A A . 49 HIS C 1 1
20 22211 1 1 49 HIS CA C 5.550 2.003 -2.707 1.00 . A A . 49 HIS CA 1 1
20 22212 1 1 49 HIS CB C 7.019 1.692 -2.994 1.00 . A A . 49 HIS CB 1 1
20 22213 1 1 49 HIS CD2 C 8.222 -0.400 -2.042 1.00 . A A . 49 HIS CD2 1 1
20 22214 1 1 49 HIS CE1 C 7.277 -1.918 -3.311 1.00 . A A . 49 HIS CE1 1 1
20 22215 1 1 49 HIS CG C 7.359 0.239 -2.866 1.00 . A A . 49 HIS CG 1 1
20 22216 1 1 49 HIS H H 5.220 0.459 -1.297 1.00 . A A . 49 HIS H 1 1
20 22217 1 1 49 HIS HA H 5.425 3.074 -2.643 1.00 . A A . 49 HIS HA 1 1
20 22218 1 1 49 HIS HB2 H 7.256 2.000 -4.001 1.00 . A A . 49 HIS HB2 1 1
20 22219 1 1 49 HIS HB3 H 7.639 2.241 -2.300 1.00 . A A . 49 HIS HB3 1 1
20 22220 1 1 49 HIS HD1 H 6.113 -0.593 -4.348 1.00 . A A . 49 HIS HD1 1 1
20 22221 1 1 49 HIS HD2 H 8.849 0.058 -1.290 1.00 . A A . 49 HIS HD2 1 1
20 22222 1 1 49 HIS HE1 H 7.011 -2.866 -3.754 1.00 . A A . 49 HIS HE1 1 1
20 22223 1 1 49 HIS HE2 H 8.601 -2.456 -1.844 1.00 . A A . 49 HIS HE2 1 1
20 22224 1 1 49 HIS N N 5.151 1.428 -1.428 1.00 . A A . 49 HIS N 1 1
20 22225 1 1 49 HIS ND1 N 6.784 -0.740 -3.650 1.00 . A A . 49 HIS ND1 1 1
20 22226 1 1 49 HIS NE2 N 8.152 -1.738 -2.338 1.00 . A A . 49 HIS NE2 1 1
20 22227 1 1 49 HIS O O 4.340 0.289 -3.875 1.00 . A A . 49 HIS O 1 1
20 22228 1 1 50 ILE C C 4.108 0.844 -6.690 1.00 . A A . 50 ILE C 1 1
20 22229 1 1 50 ILE CA C 3.471 1.978 -5.892 1.00 . A A . 50 ILE CA 1 1
20 22230 1 1 50 ILE CB C 3.219 3.172 -6.831 1.00 . A A . 50 ILE CB 1 1
20 22231 1 1 50 ILE CD1 C 1.169 3.908 -5.513 1.00 . A A . 50 ILE CD1 1 1
20 22232 1 1 50 ILE CG1 C 2.516 4.303 -6.076 1.00 . A A . 50 ILE CG1 1 1
20 22233 1 1 50 ILE CG2 C 2.392 2.736 -8.032 1.00 . A A . 50 ILE CG2 1 1
20 22234 1 1 50 ILE H H 4.606 3.287 -4.677 1.00 . A A . 50 ILE H 1 1
20 22235 1 1 50 ILE HA H 2.520 1.642 -5.506 1.00 . A A . 50 ILE HA 1 1
20 22236 1 1 50 ILE HB H 4.172 3.526 -7.191 1.00 . A A . 50 ILE HB 1 1
20 22237 1 1 50 ILE HD11 H 0.502 4.758 -5.547 1.00 . A A . 50 ILE HD11 1 1
20 22238 1 1 50 ILE HD12 H 0.754 3.104 -6.103 1.00 . A A . 50 ILE HD12 1 1
20 22239 1 1 50 ILE HD13 H 1.285 3.583 -4.491 1.00 . A A . 50 ILE HD13 1 1
20 22240 1 1 50 ILE HG12 H 3.138 4.618 -5.253 1.00 . A A . 50 ILE HG12 1 1
20 22241 1 1 50 ILE HG13 H 2.366 5.134 -6.748 1.00 . A A . 50 ILE HG13 1 1
20 22242 1 1 50 ILE HG21 H 3.007 2.761 -8.919 1.00 . A A . 50 ILE HG21 1 1
20 22243 1 1 50 ILE HG22 H 2.030 1.732 -7.873 1.00 . A A . 50 ILE HG22 1 1
20 22244 1 1 50 ILE HG23 H 1.554 3.406 -8.155 1.00 . A A . 50 ILE HG23 1 1
20 22245 1 1 50 ILE N N 4.307 2.357 -4.760 1.00 . A A . 50 ILE N 1 1
20 22246 1 1 50 ILE O O 5.181 1.008 -7.269 1.00 . A A . 50 ILE O 1 1
20 22247 1 1 51 GLU C C 4.671 -1.035 -8.711 1.00 . A A . 51 GLU C 1 1
20 22248 1 1 51 GLU CA C 3.937 -1.463 -7.443 1.00 . A A . 51 GLU CA 1 1
20 22249 1 1 51 GLU CB C 2.785 -2.405 -7.801 1.00 . A A . 51 GLU CB 1 1
20 22250 1 1 51 GLU CD C 3.546 -3.921 -9.672 1.00 . A A . 51 GLU CD 1 1
20 22251 1 1 51 GLU CG C 3.239 -3.801 -8.191 1.00 . A A . 51 GLU CG 1 1
20 22252 1 1 51 GLU H H 2.587 -0.371 -6.234 1.00 . A A . 51 GLU H 1 1
20 22253 1 1 51 GLU HA H 4.630 -1.985 -6.800 1.00 . A A . 51 GLU HA 1 1
20 22254 1 1 51 GLU HB2 H 2.127 -2.488 -6.949 1.00 . A A . 51 GLU HB2 1 1
20 22255 1 1 51 GLU HB3 H 2.236 -1.983 -8.629 1.00 . A A . 51 GLU HB3 1 1
20 22256 1 1 51 GLU HG2 H 4.131 -4.045 -7.634 1.00 . A A . 51 GLU HG2 1 1
20 22257 1 1 51 GLU HG3 H 2.457 -4.503 -7.942 1.00 . A A . 51 GLU HG3 1 1
20 22258 1 1 51 GLU N N 3.437 -0.303 -6.715 1.00 . A A . 51 GLU N 1 1
20 22259 1 1 51 GLU O O 4.202 -0.171 -9.451 1.00 . A A . 51 GLU O 1 1
20 22260 1 1 51 GLU OE1 O 3.866 -2.890 -10.298 1.00 . A A . 51 GLU OE1 1 1
20 22261 1 1 51 GLU OE2 O 3.466 -5.049 -10.204 1.00 . A A . 51 GLU OE2 1 1
20 22262 1 1 52 GLY C C 7.431 -0.059 -9.948 1.00 . A A . 52 GLY C 1 1
20 22263 1 1 52 GLY CA C 6.606 -1.317 -10.133 1.00 . A A . 52 GLY CA 1 1
20 22264 1 1 52 GLY H H 6.150 -2.329 -8.330 1.00 . A A . 52 GLY H 1 1
20 22265 1 1 52 GLY HA2 H 7.270 -2.140 -10.354 1.00 . A A . 52 GLY HA2 1 1
20 22266 1 1 52 GLY HA3 H 5.935 -1.174 -10.967 1.00 . A A . 52 GLY HA3 1 1
20 22267 1 1 52 GLY N N 5.826 -1.648 -8.955 1.00 . A A . 52 GLY N 1 1
20 22268 1 1 52 GLY O O 8.592 -0.004 -10.351 1.00 . A A . 52 GLY O 1 1
20 22269 1 1 53 GLN C C 7.909 2.363 -7.636 1.00 . A A . 53 GLN C 1 1
20 22270 1 1 53 GLN CA C 7.513 2.223 -9.103 1.00 . A A . 53 GLN CA 1 1
20 22271 1 1 53 GLN CB C 6.622 3.395 -9.519 1.00 . A A . 53 GLN CB 1 1
20 22272 1 1 53 GLN CD C 5.784 2.814 -11.830 1.00 . A A . 53 GLN CD 1 1
20 22273 1 1 53 GLN CG C 6.686 3.710 -11.005 1.00 . A A . 53 GLN CG 1 1
20 22274 1 1 53 GLN H H 5.901 0.854 -9.040 1.00 . A A . 53 GLN H 1 1
20 22275 1 1 53 GLN HA H 8.409 2.231 -9.706 1.00 . A A . 53 GLN HA 1 1
20 22276 1 1 53 GLN HB2 H 5.600 3.161 -9.265 1.00 . A A . 53 GLN HB2 1 1
20 22277 1 1 53 GLN HB3 H 6.929 4.275 -8.973 1.00 . A A . 53 GLN HB3 1 1
20 22278 1 1 53 GLN HE21 H 4.178 3.541 -10.909 1.00 . A A . 53 GLN HE21 1 1
20 22279 1 1 53 GLN HE22 H 3.875 2.340 -12.114 1.00 . A A . 53 GLN HE22 1 1
20 22280 1 1 53 GLN HG2 H 6.384 4.736 -11.155 1.00 . A A . 53 GLN HG2 1 1
20 22281 1 1 53 GLN HG3 H 7.703 3.583 -11.343 1.00 . A A . 53 GLN HG3 1 1
20 22282 1 1 53 GLN N N 6.828 0.957 -9.338 1.00 . A A . 53 GLN N 1 1
20 22283 1 1 53 GLN NE2 N 4.480 2.907 -11.593 1.00 . A A . 53 GLN NE2 1 1
20 22284 1 1 53 GLN O O 7.144 2.857 -6.808 1.00 . A A . 53 GLN O 1 1
20 22285 1 1 53 GLN OE1 O 6.253 2.048 -12.672 1.00 . A A . 53 GLN OE1 1 1
20 22286 1 1 54 PRO C C 9.948 3.417 -5.500 1.00 . A A . 54 PRO C 1 1
20 22287 1 1 54 PRO CA C 9.655 1.987 -5.939 1.00 . A A . 54 PRO CA 1 1
20 22288 1 1 54 PRO CB C 10.951 1.174 -6.017 1.00 . A A . 54 PRO CB 1 1
20 22289 1 1 54 PRO CD C 10.095 1.321 -8.244 1.00 . A A . 54 PRO CD 1 1
20 22290 1 1 54 PRO CG C 11.368 1.261 -7.445 1.00 . A A . 54 PRO CG 1 1
20 22291 1 1 54 PRO HA H 8.980 1.526 -5.233 1.00 . A A . 54 PRO HA 1 1
20 22292 1 1 54 PRO HB2 H 11.691 1.610 -5.361 1.00 . A A . 54 PRO HB2 1 1
20 22293 1 1 54 PRO HB3 H 10.758 0.154 -5.723 1.00 . A A . 54 PRO HB3 1 1
20 22294 1 1 54 PRO HD2 H 10.227 1.945 -9.116 1.00 . A A . 54 PRO HD2 1 1
20 22295 1 1 54 PRO HD3 H 9.785 0.327 -8.534 1.00 . A A . 54 PRO HD3 1 1
20 22296 1 1 54 PRO HG2 H 11.952 2.154 -7.603 1.00 . A A . 54 PRO HG2 1 1
20 22297 1 1 54 PRO HG3 H 11.938 0.384 -7.714 1.00 . A A . 54 PRO HG3 1 1
20 22298 1 1 54 PRO N N 9.131 1.920 -7.307 1.00 . A A . 54 PRO N 1 1
20 22299 1 1 54 PRO O O 9.696 3.787 -4.354 1.00 . A A . 54 PRO O 1 1
20 22300 1 1 55 GLU C C 9.688 6.274 -5.334 1.00 . A A . 55 GLU C 1 1
20 22301 1 1 55 GLU CA C 10.810 5.606 -6.124 1.00 . A A . 55 GLU CA 1 1
20 22302 1 1 55 GLU CB C 11.066 6.379 -7.420 1.00 . A A . 55 GLU CB 1 1
20 22303 1 1 55 GLU CD C 10.114 7.240 -9.595 1.00 . A A . 55 GLU CD 1 1
20 22304 1 1 55 GLU CG C 9.892 6.355 -8.384 1.00 . A A . 55 GLU CG 1 1
20 22305 1 1 55 GLU H H 10.660 3.862 -7.315 1.00 . A A . 55 GLU H 1 1
20 22306 1 1 55 GLU HA H 11.709 5.616 -5.527 1.00 . A A . 55 GLU HA 1 1
20 22307 1 1 55 GLU HB2 H 11.284 7.408 -7.174 1.00 . A A . 55 GLU HB2 1 1
20 22308 1 1 55 GLU HB3 H 11.922 5.949 -7.917 1.00 . A A . 55 GLU HB3 1 1
20 22309 1 1 55 GLU HG2 H 9.740 5.341 -8.722 1.00 . A A . 55 GLU HG2 1 1
20 22310 1 1 55 GLU HG3 H 9.009 6.695 -7.865 1.00 . A A . 55 GLU HG3 1 1
20 22311 1 1 55 GLU N N 10.482 4.217 -6.419 1.00 . A A . 55 GLU N 1 1
20 22312 1 1 55 GLU O O 9.940 7.052 -4.414 1.00 . A A . 55 GLU O 1 1
20 22313 1 1 55 GLU OE1 O 10.803 8.272 -9.458 1.00 . A A . 55 GLU OE1 1 1
20 22314 1 1 55 GLU OE2 O 9.599 6.900 -10.681 1.00 . A A . 55 GLU OE2 1 1
20 22315 1 1 56 ARG C C 6.954 5.750 -3.760 1.00 . A A . 56 ARG C 1 1
20 22316 1 1 56 ARG CA C 7.287 6.533 -5.027 1.00 . A A . 56 ARG CA 1 1
20 22317 1 1 56 ARG CB C 6.080 6.541 -5.967 1.00 . A A . 56 ARG CB 1 1
20 22318 1 1 56 ARG CD C 4.934 7.706 -7.876 1.00 . A A . 56 ARG CD 1 1
20 22319 1 1 56 ARG CG C 6.259 7.438 -7.181 1.00 . A A . 56 ARG CG 1 1
20 22320 1 1 56 ARG CZ C 4.279 9.986 -7.231 1.00 . A A . 56 ARG CZ 1 1
20 22321 1 1 56 ARG H H 8.311 5.334 -6.440 1.00 . A A . 56 ARG H 1 1
20 22322 1 1 56 ARG HA H 7.528 7.550 -4.755 1.00 . A A . 56 ARG HA 1 1
20 22323 1 1 56 ARG HB2 H 5.901 5.534 -6.313 1.00 . A A . 56 ARG HB2 1 1
20 22324 1 1 56 ARG HB3 H 5.215 6.883 -5.418 1.00 . A A . 56 ARG HB3 1 1
20 22325 1 1 56 ARG HD2 H 5.132 8.093 -8.864 1.00 . A A . 56 ARG HD2 1 1
20 22326 1 1 56 ARG HD3 H 4.390 6.776 -7.956 1.00 . A A . 56 ARG HD3 1 1
20 22327 1 1 56 ARG HE H 3.416 8.319 -6.557 1.00 . A A . 56 ARG HE 1 1
20 22328 1 1 56 ARG HG2 H 6.683 8.378 -6.864 1.00 . A A . 56 ARG HG2 1 1
20 22329 1 1 56 ARG HG3 H 6.929 6.954 -7.876 1.00 . A A . 56 ARG HG3 1 1
20 22330 1 1 56 ARG HH11 H 5.811 9.880 -8.544 1.00 . A A . 56 ARG HH11 1 1
20 22331 1 1 56 ARG HH12 H 5.339 11.482 -8.082 1.00 . A A . 56 ARG HH12 1 1
20 22332 1 1 56 ARG HH21 H 2.786 10.423 -5.941 1.00 . A A . 56 ARG HH21 1 1
20 22333 1 1 56 ARG HH22 H 3.619 11.789 -6.600 1.00 . A A . 56 ARG HH22 1 1
20 22334 1 1 56 ARG N N 8.448 5.962 -5.699 1.00 . A A . 56 ARG N 1 1
20 22335 1 1 56 ARG NE N 4.118 8.671 -7.143 1.00 . A A . 56 ARG NE 1 1
20 22336 1 1 56 ARG NH1 N 5.221 10.491 -8.016 1.00 . A A . 56 ARG NH1 1 1
20 22337 1 1 56 ARG NH2 N 3.497 10.800 -6.534 1.00 . A A . 56 ARG NH2 1 1
20 22338 1 1 56 ARG O O 6.406 4.650 -3.822 1.00 . A A . 56 ARG O 1 1
20 22339 1 1 57 LYS C C 6.618 6.714 -0.278 1.00 . A A . 57 LYS C 1 1
20 22340 1 1 57 LYS CA C 7.026 5.685 -1.327 1.00 . A A . 57 LYS CA 1 1
20 22341 1 1 57 LYS CB C 8.264 4.920 -0.853 1.00 . A A . 57 LYS CB 1 1
20 22342 1 1 57 LYS CD C 10.764 4.979 -0.616 1.00 . A A . 57 LYS CD 1 1
20 22343 1 1 57 LYS CE C 11.972 5.802 -1.038 1.00 . A A . 57 LYS CE 1 1
20 22344 1 1 57 LYS CG C 9.487 5.801 -0.661 1.00 . A A . 57 LYS CG 1 1
20 22345 1 1 57 LYS H H 7.724 7.206 -2.625 1.00 . A A . 57 LYS H 1 1
20 22346 1 1 57 LYS HA H 6.214 4.988 -1.466 1.00 . A A . 57 LYS HA 1 1
20 22347 1 1 57 LYS HB2 H 8.038 4.444 0.090 1.00 . A A . 57 LYS HB2 1 1
20 22348 1 1 57 LYS HB3 H 8.504 4.160 -1.582 1.00 . A A . 57 LYS HB3 1 1
20 22349 1 1 57 LYS HD2 H 10.919 4.625 0.392 1.00 . A A . 57 LYS HD2 1 1
20 22350 1 1 57 LYS HD3 H 10.663 4.136 -1.285 1.00 . A A . 57 LYS HD3 1 1
20 22351 1 1 57 LYS HE2 H 11.812 6.163 -2.043 1.00 . A A . 57 LYS HE2 1 1
20 22352 1 1 57 LYS HE3 H 12.070 6.642 -0.365 1.00 . A A . 57 LYS HE3 1 1
20 22353 1 1 57 LYS HG2 H 9.549 6.499 -1.483 1.00 . A A . 57 LYS HG2 1 1
20 22354 1 1 57 LYS HG3 H 9.386 6.344 0.268 1.00 . A A . 57 LYS HG3 1 1
20 22355 1 1 57 LYS HZ1 H 14.006 5.541 -1.434 1.00 . A A . 57 LYS HZ1 1 1
20 22356 1 1 57 LYS HZ2 H 13.100 4.116 -1.532 1.00 . A A . 57 LYS HZ2 1 1
20 22357 1 1 57 LYS HZ3 H 13.478 4.774 -0.021 1.00 . A A . 57 LYS HZ3 1 1
20 22358 1 1 57 LYS N N 7.289 6.326 -2.610 1.00 . A A . 57 LYS N 1 1
20 22359 1 1 57 LYS NZ N 13.227 5.003 -1.004 1.00 . A A . 57 LYS NZ 1 1
20 22360 1 1 57 LYS O O 7.403 7.587 0.087 1.00 . A A . 57 LYS O 1 1
20 22361 1 1 58 GLY C C 3.721 6.973 1.989 1.00 . A A . 58 GLY C 1 1
20 22362 1 1 58 GLY CA C 4.894 7.531 1.208 1.00 . A A . 58 GLY CA 1 1
20 22363 1 1 58 GLY H H 4.801 5.888 -0.124 1.00 . A A . 58 GLY H 1 1
20 22364 1 1 58 GLY HA2 H 5.696 7.758 1.894 1.00 . A A . 58 GLY HA2 1 1
20 22365 1 1 58 GLY HA3 H 4.583 8.442 0.719 1.00 . A A . 58 GLY HA3 1 1
20 22366 1 1 58 GLY N N 5.384 6.604 0.204 1.00 . A A . 58 GLY N 1 1
20 22367 1 1 58 GLY O O 3.007 6.093 1.508 1.00 . A A . 58 GLY O 1 1
20 22368 1 1 59 VAL C C 1.080 7.263 3.384 1.00 . A A . 59 VAL C 1 1
20 22369 1 1 59 VAL CA C 2.430 7.028 4.052 1.00 . A A . 59 VAL CA 1 1
20 22370 1 1 59 VAL CB C 2.447 7.743 5.416 1.00 . A A . 59 VAL CB 1 1
20 22371 1 1 59 VAL CG1 C 2.262 9.242 5.236 1.00 . A A . 59 VAL CG1 1 1
20 22372 1 1 59 VAL CG2 C 1.373 7.172 6.330 1.00 . A A . 59 VAL CG2 1 1
20 22373 1 1 59 VAL H H 4.126 8.181 3.530 1.00 . A A . 59 VAL H 1 1
20 22374 1 1 59 VAL HA H 2.556 5.969 4.222 1.00 . A A . 59 VAL HA 1 1
20 22375 1 1 59 VAL HB H 3.409 7.574 5.877 1.00 . A A . 59 VAL HB 1 1
20 22376 1 1 59 VAL HG11 H 3.166 9.670 4.828 1.00 . A A . 59 VAL HG11 1 1
20 22377 1 1 59 VAL HG12 H 1.439 9.425 4.561 1.00 . A A . 59 VAL HG12 1 1
20 22378 1 1 59 VAL HG13 H 2.051 9.695 6.193 1.00 . A A . 59 VAL HG13 1 1
20 22379 1 1 59 VAL HG21 H 0.500 7.807 6.303 1.00 . A A . 59 VAL HG21 1 1
20 22380 1 1 59 VAL HG22 H 1.107 6.179 5.995 1.00 . A A . 59 VAL HG22 1 1
20 22381 1 1 59 VAL HG23 H 1.750 7.120 7.341 1.00 . A A . 59 VAL HG23 1 1
20 22382 1 1 59 VAL N N 3.523 7.482 3.201 1.00 . A A . 59 VAL N 1 1
20 22383 1 1 59 VAL O O 0.887 8.256 2.680 1.00 . A A . 59 VAL O 1 1
20 22384 1 1 60 PHE C C -2.236 5.854 3.961 1.00 . A A . 60 PHE C 1 1
20 22385 1 1 60 PHE CA C -1.188 6.452 3.028 1.00 . A A . 60 PHE CA 1 1
20 22386 1 1 60 PHE CB C -1.234 5.746 1.672 1.00 . A A . 60 PHE CB 1 1
20 22387 1 1 60 PHE CD1 C 0.406 3.864 1.930 1.00 . A A . 60 PHE CD1 1 1
20 22388 1 1 60 PHE CD2 C -1.899 3.327 1.631 1.00 . A A . 60 PHE CD2 1 1
20 22389 1 1 60 PHE CE1 C 0.713 2.518 1.997 1.00 . A A . 60 PHE CE1 1 1
20 22390 1 1 60 PHE CE2 C -1.596 1.979 1.697 1.00 . A A . 60 PHE CE2 1 1
20 22391 1 1 60 PHE CG C -0.902 4.283 1.745 1.00 . A A . 60 PHE CG 1 1
20 22392 1 1 60 PHE CZ C -0.289 1.575 1.883 1.00 . A A . 60 PHE CZ 1 1
20 22393 1 1 60 PHE H H 0.360 5.577 4.179 1.00 . A A . 60 PHE H 1 1
20 22394 1 1 60 PHE HA H -1.403 7.499 2.887 1.00 . A A . 60 PHE HA 1 1
20 22395 1 1 60 PHE HB2 H -2.227 5.840 1.259 1.00 . A A . 60 PHE HB2 1 1
20 22396 1 1 60 PHE HB3 H -0.526 6.215 1.005 1.00 . A A . 60 PHE HB3 1 1
20 22397 1 1 60 PHE HD1 H 1.190 4.600 2.021 1.00 . A A . 60 PHE HD1 1 1
20 22398 1 1 60 PHE HD2 H -2.922 3.642 1.486 1.00 . A A . 60 PHE HD2 1 1
20 22399 1 1 60 PHE HE1 H 1.737 2.205 2.143 1.00 . A A . 60 PHE HE1 1 1
20 22400 1 1 60 PHE HE2 H -2.383 1.245 1.607 1.00 . A A . 60 PHE HE2 1 1
20 22401 1 1 60 PHE HZ H -0.051 0.523 1.934 1.00 . A A . 60 PHE HZ 1 1
20 22402 1 1 60 PHE N N 0.146 6.345 3.609 1.00 . A A . 60 PHE N 1 1
20 22403 1 1 60 PHE O O -1.964 4.936 4.736 1.00 . A A . 60 PHE O 1 1
20 22404 1 1 61 PRO C C -5.055 4.528 4.325 1.00 . A A . 61 PRO C 1 1
20 22405 1 1 61 PRO CA C -4.580 5.922 4.719 1.00 . A A . 61 PRO CA 1 1
20 22406 1 1 61 PRO CB C -5.677 6.956 4.451 1.00 . A A . 61 PRO CB 1 1
20 22407 1 1 61 PRO CD C -3.861 7.483 2.989 1.00 . A A . 61 PRO CD 1 1
20 22408 1 1 61 PRO CG C -5.360 7.503 3.102 1.00 . A A . 61 PRO CG 1 1
20 22409 1 1 61 PRO HA H -4.324 5.931 5.768 1.00 . A A . 61 PRO HA 1 1
20 22410 1 1 61 PRO HB2 H -6.643 6.472 4.465 1.00 . A A . 61 PRO HB2 1 1
20 22411 1 1 61 PRO HB3 H -5.643 7.726 5.207 1.00 . A A . 61 PRO HB3 1 1
20 22412 1 1 61 PRO HD2 H -3.562 7.276 1.973 1.00 . A A . 61 PRO HD2 1 1
20 22413 1 1 61 PRO HD3 H -3.444 8.423 3.321 1.00 . A A . 61 PRO HD3 1 1
20 22414 1 1 61 PRO HG2 H -5.802 6.880 2.340 1.00 . A A . 61 PRO HG2 1 1
20 22415 1 1 61 PRO HG3 H -5.727 8.515 3.021 1.00 . A A . 61 PRO HG3 1 1
20 22416 1 1 61 PRO N N -3.465 6.387 3.888 1.00 . A A . 61 PRO N 1 1
20 22417 1 1 61 PRO O O -5.459 4.298 3.185 1.00 . A A . 61 PRO O 1 1
20 22418 1 1 62 VAL C C -6.920 2.164 4.710 1.00 . A A . 62 VAL C 1 1
20 22419 1 1 62 VAL CA C -5.430 2.228 5.027 1.00 . A A . 62 VAL CA 1 1
20 22420 1 1 62 VAL CB C -5.134 1.321 6.237 1.00 . A A . 62 VAL CB 1 1
20 22421 1 1 62 VAL CG1 C -5.568 -0.109 5.952 1.00 . A A . 62 VAL CG1 1 1
20 22422 1 1 62 VAL CG2 C -3.657 1.377 6.597 1.00 . A A . 62 VAL CG2 1 1
20 22423 1 1 62 VAL H H -4.671 3.844 6.163 1.00 . A A . 62 VAL H 1 1
20 22424 1 1 62 VAL HA H -4.874 1.853 4.180 1.00 . A A . 62 VAL HA 1 1
20 22425 1 1 62 VAL HB H -5.703 1.685 7.080 1.00 . A A . 62 VAL HB 1 1
20 22426 1 1 62 VAL HG11 H -5.358 -0.349 4.919 1.00 . A A . 62 VAL HG11 1 1
20 22427 1 1 62 VAL HG12 H -5.028 -0.785 6.597 1.00 . A A . 62 VAL HG12 1 1
20 22428 1 1 62 VAL HG13 H -6.627 -0.206 6.133 1.00 . A A . 62 VAL HG13 1 1
20 22429 1 1 62 VAL HG21 H -3.138 0.561 6.117 1.00 . A A . 62 VAL HG21 1 1
20 22430 1 1 62 VAL HG22 H -3.241 2.315 6.260 1.00 . A A . 62 VAL HG22 1 1
20 22431 1 1 62 VAL HG23 H -3.543 1.296 7.668 1.00 . A A . 62 VAL HG23 1 1
20 22432 1 1 62 VAL N N -5.003 3.599 5.275 1.00 . A A . 62 VAL N 1 1
20 22433 1 1 62 VAL O O -7.375 1.270 3.997 1.00 . A A . 62 VAL O 1 1
20 22434 1 1 63 SER C C -9.426 3.463 3.556 1.00 . A A . 63 SER C 1 1
20 22435 1 1 63 SER CA C -9.114 3.170 5.020 1.00 . A A . 63 SER CA 1 1
20 22436 1 1 63 SER CB C -9.752 4.235 5.914 1.00 . A A . 63 SER CB 1 1
20 22437 1 1 63 SER H H -7.252 3.804 5.804 1.00 . A A . 63 SER H 1 1
20 22438 1 1 63 SER HA H -9.523 2.204 5.278 1.00 . A A . 63 SER HA 1 1
20 22439 1 1 63 SER HB2 H -10.797 4.334 5.660 1.00 . A A . 63 SER HB2 1 1
20 22440 1 1 63 SER HB3 H -9.660 3.936 6.948 1.00 . A A . 63 SER HB3 1 1
20 22441 1 1 63 SER HG H -8.862 5.841 6.598 1.00 . A A . 63 SER HG 1 1
20 22442 1 1 63 SER N N -7.674 3.119 5.244 1.00 . A A . 63 SER N 1 1
20 22443 1 1 63 SER O O -10.581 3.404 3.132 1.00 . A A . 63 SER O 1 1
20 22444 1 1 63 SER OG O -9.119 5.491 5.741 1.00 . A A . 63 SER OG 1 1
20 22445 1 1 64 PHE C C -8.147 2.891 0.509 1.00 . A A . 64 PHE C 1 1
20 22446 1 1 64 PHE CA C -8.551 4.084 1.371 1.00 . A A . 64 PHE CA 1 1
20 22447 1 1 64 PHE CB C -7.716 5.308 0.992 1.00 . A A . 64 PHE CB 1 1
20 22448 1 1 64 PHE CD1 C -8.838 6.950 2.523 1.00 . A A . 64 PHE CD1 1 1
20 22449 1 1 64 PHE CD2 C -8.648 7.503 0.210 1.00 . A A . 64 PHE CD2 1 1
20 22450 1 1 64 PHE CE1 C -9.482 8.150 2.758 1.00 . A A . 64 PHE CE1 1 1
20 22451 1 1 64 PHE CE2 C -9.291 8.704 0.441 1.00 . A A . 64 PHE CE2 1 1
20 22452 1 1 64 PHE CG C -8.414 6.613 1.247 1.00 . A A . 64 PHE CG 1 1
20 22453 1 1 64 PHE CZ C -9.707 9.028 1.717 1.00 . A A . 64 PHE CZ 1 1
20 22454 1 1 64 PHE H H -7.492 3.809 3.185 1.00 . A A . 64 PHE H 1 1
20 22455 1 1 64 PHE HA H -9.593 4.302 1.197 1.00 . A A . 64 PHE HA 1 1
20 22456 1 1 64 PHE HB2 H -6.802 5.304 1.567 1.00 . A A . 64 PHE HB2 1 1
20 22457 1 1 64 PHE HB3 H -7.475 5.258 -0.059 1.00 . A A . 64 PHE HB3 1 1
20 22458 1 1 64 PHE HD1 H -8.661 6.265 3.338 1.00 . A A . 64 PHE HD1 1 1
20 22459 1 1 64 PHE HD2 H -8.322 7.250 -0.789 1.00 . A A . 64 PHE HD2 1 1
20 22460 1 1 64 PHE HE1 H -9.806 8.401 3.758 1.00 . A A . 64 PHE HE1 1 1
20 22461 1 1 64 PHE HE2 H -9.466 9.388 -0.375 1.00 . A A . 64 PHE HE2 1 1
20 22462 1 1 64 PHE HZ H -10.211 9.966 1.900 1.00 . A A . 64 PHE HZ 1 1
20 22463 1 1 64 PHE N N -8.389 3.780 2.788 1.00 . A A . 64 PHE N 1 1
20 22464 1 1 64 PHE O O -8.485 2.822 -0.673 1.00 . A A . 64 PHE O 1 1
20 22465 1 1 65 VAL C C -7.566 -0.500 1.010 1.00 . A A . 65 VAL C 1 1
20 22466 1 1 65 VAL CA C -6.970 0.763 0.399 1.00 . A A . 65 VAL CA 1 1
20 22467 1 1 65 VAL CB C -5.435 0.651 0.410 1.00 . A A . 65 VAL CB 1 1
20 22468 1 1 65 VAL CG1 C -4.802 1.926 -0.125 1.00 . A A . 65 VAL CG1 1 1
20 22469 1 1 65 VAL CG2 C -4.932 0.345 1.813 1.00 . A A . 65 VAL CG2 1 1
20 22470 1 1 65 VAL H H -7.184 2.065 2.054 1.00 . A A . 65 VAL H 1 1
20 22471 1 1 65 VAL HA H -7.297 0.843 -0.628 1.00 . A A . 65 VAL HA 1 1
20 22472 1 1 65 VAL HB H -5.149 -0.165 -0.238 1.00 . A A . 65 VAL HB 1 1
20 22473 1 1 65 VAL HG11 H -5.267 2.781 0.343 1.00 . A A . 65 VAL HG11 1 1
20 22474 1 1 65 VAL HG12 H -3.744 1.924 0.094 1.00 . A A . 65 VAL HG12 1 1
20 22475 1 1 65 VAL HG13 H -4.948 1.979 -1.195 1.00 . A A . 65 VAL HG13 1 1
20 22476 1 1 65 VAL HG21 H -4.194 -0.442 1.767 1.00 . A A . 65 VAL HG21 1 1
20 22477 1 1 65 VAL HG22 H -4.487 1.232 2.236 1.00 . A A . 65 VAL HG22 1 1
20 22478 1 1 65 VAL HG23 H -5.760 0.027 2.430 1.00 . A A . 65 VAL HG23 1 1
20 22479 1 1 65 VAL N N -7.421 1.953 1.110 1.00 . A A . 65 VAL N 1 1
20 22480 1 1 65 VAL O O -7.929 -0.522 2.187 1.00 . A A . 65 VAL O 1 1
20 22481 1 1 66 HIS C C -7.225 -3.961 0.428 1.00 . A A . 66 HIS C 1 1
20 22482 1 1 66 HIS CA C -8.213 -2.822 0.666 1.00 . A A . 66 HIS CA 1 1
20 22483 1 1 66 HIS CB C -9.532 -3.119 -0.046 1.00 . A A . 66 HIS CB 1 1
20 22484 1 1 66 HIS CD2 C -9.577 -5.310 -1.433 1.00 . A A . 66 HIS CD2 1 1
20 22485 1 1 66 HIS CE1 C -8.926 -4.484 -3.357 1.00 . A A . 66 HIS CE1 1 1
20 22486 1 1 66 HIS CG C -9.378 -3.982 -1.260 1.00 . A A . 66 HIS CG 1 1
20 22487 1 1 66 HIS H H -7.356 -1.474 -0.723 1.00 . A A . 66 HIS H 1 1
20 22488 1 1 66 HIS HA H -8.397 -2.738 1.726 1.00 . A A . 66 HIS HA 1 1
20 22489 1 1 66 HIS HB2 H -10.197 -3.627 0.638 1.00 . A A . 66 HIS HB2 1 1
20 22490 1 1 66 HIS HB3 H -9.985 -2.188 -0.356 1.00 . A A . 66 HIS HB3 1 1
20 22491 1 1 66 HIS HD1 H -8.747 -2.562 -2.681 1.00 . A A . 66 HIS HD1 1 1
20 22492 1 1 66 HIS HD2 H -9.903 -6.014 -0.680 1.00 . A A . 66 HIS HD2 1 1
20 22493 1 1 66 HIS HE1 H -8.641 -4.400 -4.395 1.00 . A A . 66 HIS HE1 1 1
20 22494 1 1 66 HIS HE2 H -9.427 -6.463 -3.183 1.00 . A A . 66 HIS HE2 1 1
20 22495 1 1 66 HIS N N -7.663 -1.553 0.204 1.00 . A A . 66 HIS N 1 1
20 22496 1 1 66 HIS ND1 N -8.970 -3.495 -2.483 1.00 . A A . 66 HIS ND1 1 1
20 22497 1 1 66 HIS NE2 N -9.290 -5.597 -2.744 1.00 . A A . 66 HIS NE2 1 1
20 22498 1 1 66 HIS O O -6.782 -4.186 -0.698 1.00 . A A . 66 HIS O 1 1
20 22499 1 1 67 ILE C C -6.447 -6.841 0.415 1.00 . A A . 67 ILE C 1 1
20 22500 1 1 67 ILE CA C -5.951 -5.790 1.402 1.00 . A A . 67 ILE CA 1 1
20 22501 1 1 67 ILE CB C -5.729 -6.454 2.774 1.00 . A A . 67 ILE CB 1 1
20 22502 1 1 67 ILE CD1 C -5.115 -5.904 5.182 1.00 . A A . 67 ILE CD1 1 1
20 22503 1 1 67 ILE CG1 C -5.040 -5.481 3.731 1.00 . A A . 67 ILE CG1 1 1
20 22504 1 1 67 ILE CG2 C -4.907 -7.726 2.620 1.00 . A A . 67 ILE CG2 1 1
20 22505 1 1 67 ILE H H -7.272 -4.447 2.367 1.00 . A A . 67 ILE H 1 1
20 22506 1 1 67 ILE HA H -5.004 -5.403 1.055 1.00 . A A . 67 ILE HA 1 1
20 22507 1 1 67 ILE HB H -6.693 -6.726 3.178 1.00 . A A . 67 ILE HB 1 1
20 22508 1 1 67 ILE HD11 H -4.484 -5.261 5.778 1.00 . A A . 67 ILE HD11 1 1
20 22509 1 1 67 ILE HD12 H -6.135 -5.825 5.528 1.00 . A A . 67 ILE HD12 1 1
20 22510 1 1 67 ILE HD13 H -4.780 -6.925 5.277 1.00 . A A . 67 ILE HD13 1 1
20 22511 1 1 67 ILE HG12 H -3.998 -5.399 3.465 1.00 . A A . 67 ILE HG12 1 1
20 22512 1 1 67 ILE HG13 H -5.506 -4.510 3.643 1.00 . A A . 67 ILE HG13 1 1
20 22513 1 1 67 ILE HG21 H -4.347 -7.682 1.697 1.00 . A A . 67 ILE HG21 1 1
20 22514 1 1 67 ILE HG22 H -4.224 -7.815 3.451 1.00 . A A . 67 ILE HG22 1 1
20 22515 1 1 67 ILE HG23 H -5.565 -8.581 2.600 1.00 . A A . 67 ILE HG23 1 1
20 22516 1 1 67 ILE N N -6.885 -4.675 1.496 1.00 . A A . 67 ILE N 1 1
20 22517 1 1 67 ILE O O -7.557 -7.359 0.547 1.00 . A A . 67 ILE O 1 1
20 22518 1 1 68 LEU C C -5.839 -9.560 -1.028 1.00 . A A . 68 LEU C 1 1
20 22519 1 1 68 LEU CA C -5.969 -8.145 -1.585 1.00 . A A . 68 LEU CA 1 1
20 22520 1 1 68 LEU CB C -5.077 -7.986 -2.817 1.00 . A A . 68 LEU CB 1 1
20 22521 1 1 68 LEU CD1 C -3.634 -6.476 -4.204 1.00 . A A . 68 LEU CD1 1 1
20 22522 1 1 68 LEU CD2 C -6.094 -6.051 -4.046 1.00 . A A . 68 LEU CD2 1 1
20 22523 1 1 68 LEU CG C -4.861 -6.554 -3.309 1.00 . A A . 68 LEU CG 1 1
20 22524 1 1 68 LEU H H -4.746 -6.707 -0.627 1.00 . A A . 68 LEU H 1 1
20 22525 1 1 68 LEU HA H -6.997 -7.977 -1.870 1.00 . A A . 68 LEU HA 1 1
20 22526 1 1 68 LEU HB2 H -4.110 -8.403 -2.581 1.00 . A A . 68 LEU HB2 1 1
20 22527 1 1 68 LEU HB3 H -5.525 -8.550 -3.623 1.00 . A A . 68 LEU HB3 1 1
20 22528 1 1 68 LEU HD11 H -3.726 -7.196 -5.003 1.00 . A A . 68 LEU HD11 1 1
20 22529 1 1 68 LEU HD12 H -2.750 -6.693 -3.622 1.00 . A A . 68 LEU HD12 1 1
20 22530 1 1 68 LEU HD13 H -3.555 -5.483 -4.620 1.00 . A A . 68 LEU HD13 1 1
20 22531 1 1 68 LEU HD21 H -6.016 -4.985 -4.192 1.00 . A A . 68 LEU HD21 1 1
20 22532 1 1 68 LEU HD22 H -6.976 -6.273 -3.463 1.00 . A A . 68 LEU HD22 1 1
20 22533 1 1 68 LEU HD23 H -6.165 -6.544 -5.005 1.00 . A A . 68 LEU HD23 1 1
20 22534 1 1 68 LEU HG H -4.694 -5.909 -2.456 1.00 . A A . 68 LEU HG 1 1
20 22535 1 1 68 LEU N N -5.617 -7.153 -0.574 1.00 . A A . 68 LEU N 1 1
20 22536 1 1 68 LEU O O -4.821 -9.912 -0.432 1.00 . A A . 68 LEU O 1 1
20 22537 1 1 69 SER C C -7.171 -12.717 -1.883 1.00 . A A . 69 SER C 1 1
20 22538 1 1 69 SER CA C -6.878 -11.743 -0.746 1.00 . A A . 69 SER CA 1 1
20 22539 1 1 69 SER CB C -7.915 -11.913 0.366 1.00 . A A . 69 SER CB 1 1
20 22540 1 1 69 SER H H -7.659 -10.027 -1.711 1.00 . A A . 69 SER H 1 1
20 22541 1 1 69 SER HA H -5.897 -11.956 -0.348 1.00 . A A . 69 SER HA 1 1
20 22542 1 1 69 SER HB2 H -7.865 -12.920 0.750 1.00 . A A . 69 SER HB2 1 1
20 22543 1 1 69 SER HB3 H -7.703 -11.213 1.163 1.00 . A A . 69 SER HB3 1 1
20 22544 1 1 69 SER HG H -9.428 -10.736 -0.038 1.00 . A A . 69 SER HG 1 1
20 22545 1 1 69 SER N N -6.876 -10.366 -1.229 1.00 . A A . 69 SER N 1 1
20 22546 1 1 69 SER O O -8.137 -12.548 -2.627 1.00 . A A . 69 SER O 1 1
20 22547 1 1 69 SER OG O -9.225 -11.671 -0.116 1.00 . A A . 69 SER OG 1 1
20 22548 1 1 70 ASP C C -6.793 -16.109 -2.451 1.00 . A A . 70 ASP C 1 1
20 22549 1 1 70 ASP CA C -6.496 -14.740 -3.055 1.00 . A A . 70 ASP CA 1 1
20 22550 1 1 70 ASP CB C -5.242 -14.814 -3.926 1.00 . A A . 70 ASP CB 1 1
20 22551 1 1 70 ASP CG C -3.966 -14.814 -3.106 1.00 . A A . 70 ASP CG 1 1
20 22552 1 1 70 ASP H H -5.577 -13.817 -1.385 1.00 . A A . 70 ASP H 1 1
20 22553 1 1 70 ASP HA H -7.333 -14.443 -3.670 1.00 . A A . 70 ASP HA 1 1
20 22554 1 1 70 ASP HB2 H -5.271 -15.721 -4.512 1.00 . A A . 70 ASP HB2 1 1
20 22555 1 1 70 ASP HB3 H -5.222 -13.962 -4.590 1.00 . A A . 70 ASP HB3 1 1
20 22556 1 1 70 ASP N N -6.329 -13.737 -2.010 1.00 . A A . 70 ASP N 1 1
20 22557 1 1 70 ASP O O -5.885 -16.909 -2.226 1.00 . A A . 70 ASP O 1 1
20 22558 1 1 70 ASP OD1 O -3.528 -15.907 -2.693 1.00 . A A . 70 ASP OD1 1 1
20 22559 1 1 70 ASP OD2 O -3.408 -13.720 -2.877 1.00 . A A . 70 ASP OD2 1 1
20 22560 1 1 71 SER C C -8.985 -18.598 -2.689 1.00 . A A . 71 SER C 1 1
20 22561 1 1 71 SER CA C -8.485 -17.643 -1.609 1.00 . A A . 71 SER CA 1 1
20 22562 1 1 71 SER CB C -9.582 -17.415 -0.566 1.00 . A A . 71 SER CB 1 1
20 22563 1 1 71 SER H H -8.748 -15.693 -2.393 1.00 . A A . 71 SER H 1 1
20 22564 1 1 71 SER HA H -7.626 -18.082 -1.125 1.00 . A A . 71 SER HA 1 1
20 22565 1 1 71 SER HB2 H -10.464 -17.029 -1.054 1.00 . A A . 71 SER HB2 1 1
20 22566 1 1 71 SER HB3 H -9.818 -18.353 -0.085 1.00 . A A . 71 SER HB3 1 1
20 22567 1 1 71 SER HG H -9.408 -15.600 0.150 1.00 . A A . 71 SER HG 1 1
20 22568 1 1 71 SER N N -8.070 -16.371 -2.191 1.00 . A A . 71 SER N 1 1
20 22569 1 1 71 SER O O -9.971 -18.320 -3.370 1.00 . A A . 71 SER O 1 1
20 22570 1 1 71 SER OG O -9.163 -16.488 0.421 1.00 . A A . 71 SER OG 1 1
20 22571 1 1 72 GLY C C -8.921 -22.077 -3.240 1.00 . A A . 72 GLY C 1 1
20 22572 1 1 72 GLY CA C -8.682 -20.704 -3.836 1.00 . A A . 72 GLY CA 1 1
20 22573 1 1 72 GLY H H -7.518 -19.892 -2.266 1.00 . A A . 72 GLY H 1 1
20 22574 1 1 72 GLY HA2 H -9.589 -20.371 -4.319 1.00 . A A . 72 GLY HA2 1 1
20 22575 1 1 72 GLY HA3 H -7.899 -20.776 -4.576 1.00 . A A . 72 GLY HA3 1 1
20 22576 1 1 72 GLY N N -8.296 -19.724 -2.838 1.00 . A A . 72 GLY N 1 1
20 22577 1 1 72 GLY O O -8.018 -22.911 -3.169 1.00 . A A . 72 GLY O 1 1
20 22578 1 1 73 PRO C C -10.574 -24.741 -3.210 1.00 . A A . 73 PRO C 1 1
20 22579 1 1 73 PRO CA C -10.543 -23.607 -2.193 1.00 . A A . 73 PRO CA 1 1
20 22580 1 1 73 PRO CB C -11.948 -23.339 -1.648 1.00 . A A . 73 PRO CB 1 1
20 22581 1 1 73 PRO CD C -11.286 -21.378 -2.847 1.00 . A A . 73 PRO CD 1 1
20 22582 1 1 73 PRO CG C -12.475 -22.228 -2.492 1.00 . A A . 73 PRO CG 1 1
20 22583 1 1 73 PRO HA H -9.886 -23.875 -1.378 1.00 . A A . 73 PRO HA 1 1
20 22584 1 1 73 PRO HB2 H -12.552 -24.229 -1.745 1.00 . A A . 73 PRO HB2 1 1
20 22585 1 1 73 PRO HB3 H -11.887 -23.049 -0.609 1.00 . A A . 73 PRO HB3 1 1
20 22586 1 1 73 PRO HD2 H -11.399 -20.968 -3.840 1.00 . A A . 73 PRO HD2 1 1
20 22587 1 1 73 PRO HD3 H -11.157 -20.589 -2.122 1.00 . A A . 73 PRO HD3 1 1
20 22588 1 1 73 PRO HG2 H -12.929 -22.630 -3.385 1.00 . A A . 73 PRO HG2 1 1
20 22589 1 1 73 PRO HG3 H -13.194 -21.650 -1.930 1.00 . A A . 73 PRO HG3 1 1
20 22590 1 1 73 PRO N N -10.161 -22.327 -2.795 1.00 . A A . 73 PRO N 1 1
20 22591 1 1 73 PRO O O -11.248 -24.648 -4.237 1.00 . A A . 73 PRO O 1 1
20 22592 1 1 74 SER C C -10.710 -28.075 -3.328 1.00 . A A . 74 SER C 1 1
20 22593 1 1 74 SER CA C -9.784 -26.964 -3.814 1.00 . A A . 74 SER CA 1 1
20 22594 1 1 74 SER CB C -8.350 -27.486 -3.914 1.00 . A A . 74 SER CB 1 1
20 22595 1 1 74 SER H H -9.328 -25.827 -2.086 1.00 . A A . 74 SER H 1 1
20 22596 1 1 74 SER HA H -10.110 -26.641 -4.791 1.00 . A A . 74 SER HA 1 1
20 22597 1 1 74 SER HB2 H -8.345 -28.411 -4.470 1.00 . A A . 74 SER HB2 1 1
20 22598 1 1 74 SER HB3 H -7.739 -26.755 -4.422 1.00 . A A . 74 SER HB3 1 1
20 22599 1 1 74 SER HG H -6.895 -27.412 -2.603 1.00 . A A . 74 SER HG 1 1
20 22600 1 1 74 SER N N -9.843 -25.812 -2.921 1.00 . A A . 74 SER N 1 1
20 22601 1 1 74 SER O O -10.792 -28.352 -2.131 1.00 . A A . 74 SER O 1 1
20 22602 1 1 74 SER OG O -7.803 -27.723 -2.628 1.00 . A A . 74 SER OG 1 1
20 22603 1 1 75 SER C C -11.776 -31.135 -4.391 1.00 . A A . 75 SER C 1 1
20 22604 1 1 75 SER CA C -12.329 -29.788 -3.935 1.00 . A A . 75 SER CA 1 1
20 22605 1 1 75 SER CB C -13.692 -29.538 -4.583 1.00 . A A . 75 SER CB 1 1
20 22606 1 1 75 SER H H -11.297 -28.443 -5.204 1.00 . A A . 75 SER H 1 1
20 22607 1 1 75 SER HA H -12.447 -29.805 -2.862 1.00 . A A . 75 SER HA 1 1
20 22608 1 1 75 SER HB2 H -14.335 -30.386 -4.402 1.00 . A A . 75 SER HB2 1 1
20 22609 1 1 75 SER HB3 H -14.134 -28.652 -4.153 1.00 . A A . 75 SER HB3 1 1
20 22610 1 1 75 SER HG H -14.318 -29.749 -6.428 1.00 . A A . 75 SER HG 1 1
20 22611 1 1 75 SER N N -11.406 -28.709 -4.267 1.00 . A A . 75 SER N 1 1
20 22612 1 1 75 SER O O -10.754 -31.200 -5.074 1.00 . A A . 75 SER O 1 1
20 22613 1 1 75 SER OG O -13.566 -29.353 -5.983 1.00 . A A . 75 SER OG 1 1
20 22614 1 1 76 GLY C C -11.743 -33.661 -5.868 1.00 . A A . 76 GLY C 1 1
20 22615 1 1 76 GLY CA C -12.020 -33.541 -4.383 1.00 . A A . 76 GLY CA 1 1
20 22616 1 1 76 GLY H H -13.266 -32.096 -3.461 1.00 . A A . 76 GLY H 1 1
20 22617 1 1 76 GLY HA2 H -11.120 -33.780 -3.837 1.00 . A A . 76 GLY HA2 1 1
20 22618 1 1 76 GLY HA3 H -12.791 -34.249 -4.115 1.00 . A A . 76 GLY HA3 1 1
20 22619 1 1 76 GLY N N -12.458 -32.210 -4.006 1.00 . A A . 76 GLY N 1 1
20 22620 1 1 76 GLY O O -12.654 -33.556 -6.688 1.00 . A A . 76 GLY O 1 1
stop_
save_
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